data_9LFN
# 
_entry.id   9LFN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9LFN         pdb_00009lfn 10.2210/pdb9lfn/pdb 
WWPDB D_1300055516 ?            ?                   
EMDB  EMD-63051    ?            ?                   
# 
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 2025-05-28 ? 
2 'EM metadata'     1 0 2025-05-28 ? 
3 'Half map'        1 0 2025-05-28 1 
4 'Half map'        1 0 2025-05-28 2 
5 Image             1 0 2025-05-28 ? 
6 'Primary map'     1 0 2025-05-28 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LFN 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the rice isoamylase ISA1-ISA2 heterocomplex incubated with Amylopectin' 
_pdbx_database_related.db_id          EMD-63051 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yanjunjie@mail.hzau.edu.cn 
_pdbx_contact_author.name_first         Junjie 
_pdbx_contact_author.name_last          Yan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9748-7246 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guan, Z.Y.' 1 ? 
'Yan, J.J.'  2 ? 
# 
_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                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The tree-like architecture of the rice isoamylase ISA1-ISA2 heterocomplex facilitates branch trimming and amylopectin synthesis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Guan, Z.Y.' 1 ? 
primary 'Yan, J.J.'  2 ? 
# 
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 'Isoamylase 1, chloroplastic' 87281.594 2 3.2.1.68 ? ? ? 
2 polymer     man 'Isoamylase 2, chloroplastic' 86622.008 1 3.2.1.68 ? ? ? 
3 branched    man 'alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose' 504.438   4 ?        ? ? ? 
4 branched    syn 
;alpha-L-Glucopyranose-(1-4)-alpha-L-Glucopyranose-(1-4)-alpha-L-Glucopyranose-(1-4)-alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose
;
1153.001  2 ?        ? ? ? 
5 non-polymer syn alpha-D-glucopyranose 180.156   7 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'OsISA1,Protein SUGARY-1' 
2 OsISA2                    
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGSSHHHHHHSSGLVPRGSHSDEVDAHMSVASAVEVGVGEDEEEGVEEEEEEVEAVVMPERYALGGACRVLAGMPAPLGA
TALDGGVNFAVYSAGASAASLCLFTPDDLEADEVTEEVPLDPLFNRTGNVWHVFIEGELHNMLYGYRFDGMFAPHCGQYF
DVSNVVVDPYAKAVISRGEYGVPGPGGDCWPQMAGMIPLPYSTFDWQGDLPLRYPQKDLVIYEMHLRGFTKHSSSNVEHP
GTYIGAISKLDYLKELGVNCVELMPCHEFNELEYFSCSSKMNFWGYSTINFFSPMIRYSSGGIRNCGRDAINEFKTFVRE
AHKRGIEVIMDVVFNHTAEGNEKGPILSFRGIDNSTYYMLAPKGEFYNYSGCGNTFNCNHPVVREFIVDCLRYWVTEMHV
DGFRFDLASIMTRGCSLWDPVNVYGSPVEGDMTTTGTPLATPPLIDMISNDPILGDVKLIAEAWDAGGLYQVGQFPHWKI
WSEWNGKYRDIVRQFIKGTDGFAGGFAECLCGSPHLYQAGGRKPWHSINFVCAHDGFTLADLVTYNKKYNSSNGEDNRDG
ENHNLSWNCGEEGEFAGLSVKRLRKRQMRNFFVSLMVSQGVPMFYMGDEYGHTKGGNNNTYCHDHYVNYFRWDKKEESSD
LQRFCSLMTKFRKQCESLGLADFPTAQRLHWHGHQPGKPDWSETSRFVAFSTKDETKGEIYVAFNASHLPAVVGLPERPG
YRWEPLVDTGKPAPYDFLTDDLPDRAHAVHLFSHFLNSNLYPMLSYSSIILELQPDD
;
;MGSSHHHHHHSSGLVPRGSHSDEVDAHMSVASAVEVGVGEDEEEGVEEEEEEVEAVVMPERYALGGACRVLAGMPAPLGA
TALDGGVNFAVYSAGASAASLCLFTPDDLEADEVTEEVPLDPLFNRTGNVWHVFIEGELHNMLYGYRFDGMFAPHCGQYF
DVSNVVVDPYAKAVISRGEYGVPGPGGDCWPQMAGMIPLPYSTFDWQGDLPLRYPQKDLVIYEMHLRGFTKHSSSNVEHP
GTYIGAISKLDYLKELGVNCVELMPCHEFNELEYFSCSSKMNFWGYSTINFFSPMIRYSSGGIRNCGRDAINEFKTFVRE
AHKRGIEVIMDVVFNHTAEGNEKGPILSFRGIDNSTYYMLAPKGEFYNYSGCGNTFNCNHPVVREFIVDCLRYWVTEMHV
DGFRFDLASIMTRGCSLWDPVNVYGSPVEGDMTTTGTPLATPPLIDMISNDPILGDVKLIAEAWDAGGLYQVGQFPHWKI
WSEWNGKYRDIVRQFIKGTDGFAGGFAECLCGSPHLYQAGGRKPWHSINFVCAHDGFTLADLVTYNKKYNSSNGEDNRDG
ENHNLSWNCGEEGEFAGLSVKRLRKRQMRNFFVSLMVSQGVPMFYMGDEYGHTKGGNNNTYCHDHYVNYFRWDKKEESSD
LQRFCSLMTKFRKQCESLGLADFPTAQRLHWHGHQPGKPDWSETSRFVAFSTKDETKGEIYVAFNASHLPAVVGLPERPG
YRWEPLVDTGKPAPYDFLTDDLPDRAHAVHLFSHFLNSNLYPMLSYSSIILELQPDD
;
A,B ? 
2 'polypeptide(L)' no no 
;MASLPAPPTPLGSCPRGRGGGRVVARPRRAGLACAARSCYRFRTDDDGVVDVAVSGEDGDGGGGGYAVSVEVPGTRGREG
GLVLRASGSGEGVPLAPAAGGASLAAELSFDPTRAPFYLSFLLTDASGAEIRTHRKTSFRVPVGVGPGSPAPLGMSISGD
GAVNFAVYSKNANAVSLYLYAAAVGGGGGDEPALEIDLDPYIHRTGNVWHVSLASVDGYVSYAFCCGGIRRPLLDPYAKV
IGDFVSSNSVYDEGVTAPSMRCFASLAIAPSYNWGRDRHPRLPLEKLVVYRANVALFTKDRSSGLPDDAAGTFTGLSAKV
EHFRSLGVNAILLEPVFPFHQVKGPYFPYHFFSPMNLYSSKGLSVSAIKSMKDMVRVMHRNGIEVLLEVVFTHTAEGESE
CQTISMRGIDNSSYYIANGIAGCKASILNCNHPVTQKLILDSLRHWVLDFHVDGFCFINAPFLVRGPGGEYLSRPPLLEA
ITFDPVLSMTKIIADPWSPLDISNVQFPFPHWKRWAEVNTRFSIDVRKFLKREALISDLATRLCGSGDLFSTRGPAFSFN
HVSRNSGLSLVDLVSFSNDDLLSESSWNCGEEGPSENSAVLQTRLRQIRNFLFILFVSLGVPVLNMGDECGHSAAGSVSY
KDRGPLNWRGMKTTFVKEVTGFISFLTALRSRRGDIFQRREFLKLENIHWYGSDLCEPGWDDPTSNFLCMHINAEVDEMA
ADSVRGDLYICFNANEESVSAALPALAEGSVWLRLVDTSLAFPGFFATESNPKVQQVPGLSSYHVEAHTCVLFESKSALA
;
;MASLPAPPTPLGSCPRGRGGGRVVARPRRAGLACAARSCYRFRTDDDGVVDVAVSGEDGDGGGGGYAVSVEVPGTRGREG
GLVLRASGSGEGVPLAPAAGGASLAAELSFDPTRAPFYLSFLLTDASGAEIRTHRKTSFRVPVGVGPGSPAPLGMSISGD
GAVNFAVYSKNANAVSLYLYAAAVGGGGGDEPALEIDLDPYIHRTGNVWHVSLASVDGYVSYAFCCGGIRRPLLDPYAKV
IGDFVSSNSVYDEGVTAPSMRCFASLAIAPSYNWGRDRHPRLPLEKLVVYRANVALFTKDRSSGLPDDAAGTFTGLSAKV
EHFRSLGVNAILLEPVFPFHQVKGPYFPYHFFSPMNLYSSKGLSVSAIKSMKDMVRVMHRNGIEVLLEVVFTHTAEGESE
CQTISMRGIDNSSYYIANGIAGCKASILNCNHPVTQKLILDSLRHWVLDFHVDGFCFINAPFLVRGPGGEYLSRPPLLEA
ITFDPVLSMTKIIADPWSPLDISNVQFPFPHWKRWAEVNTRFSIDVRKFLKREALISDLATRLCGSGDLFSTRGPAFSFN
HVSRNSGLSLVDLVSFSNDDLLSESSWNCGEEGPSENSAVLQTRLRQIRNFLFILFVSLGVPVLNMGDECGHSAAGSVSY
KDRGPLNWRGMKTTFVKEVTGFISFLTALRSRRGDIFQRREFLKLENIHWYGSDLCEPGWDDPTSNFLCMHINAEVDEMA
ADSVRGDLYICFNANEESVSAALPALAEGSVWLRLVDTSLAFPGFFATESNPKVQQVPGLSSYHVEAHTCVLFESKSALA
;
C   ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        alpha-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     GLC 
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  SER n 
1 22  ASP n 
1 23  GLU n 
1 24  VAL n 
1 25  ASP n 
1 26  ALA n 
1 27  HIS n 
1 28  MET n 
1 29  SER n 
1 30  VAL n 
1 31  ALA n 
1 32  SER n 
1 33  ALA n 
1 34  VAL n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  VAL n 
1 39  GLY n 
1 40  GLU n 
1 41  ASP n 
1 42  GLU n 
1 43  GLU n 
1 44  GLU n 
1 45  GLY n 
1 46  VAL n 
1 47  GLU n 
1 48  GLU n 
1 49  GLU n 
1 50  GLU n 
1 51  GLU n 
1 52  GLU n 
1 53  VAL n 
1 54  GLU n 
1 55  ALA n 
1 56  VAL n 
1 57  VAL n 
1 58  MET n 
1 59  PRO n 
1 60  GLU n 
1 61  ARG n 
1 62  TYR n 
1 63  ALA n 
1 64  LEU n 
1 65  GLY n 
1 66  GLY n 
1 67  ALA n 
1 68  CYS n 
1 69  ARG n 
1 70  VAL n 
1 71  LEU n 
1 72  ALA n 
1 73  GLY n 
1 74  MET n 
1 75  PRO n 
1 76  ALA n 
1 77  PRO n 
1 78  LEU n 
1 79  GLY n 
1 80  ALA n 
1 81  THR n 
1 82  ALA n 
1 83  LEU n 
1 84  ASP n 
1 85  GLY n 
1 86  GLY n 
1 87  VAL n 
1 88  ASN n 
1 89  PHE n 
1 90  ALA n 
1 91  VAL n 
1 92  TYR n 
1 93  SER n 
1 94  ALA n 
1 95  GLY n 
1 96  ALA n 
1 97  SER n 
1 98  ALA n 
1 99  ALA n 
1 100 SER n 
1 101 LEU n 
1 102 CYS n 
1 103 LEU n 
1 104 PHE n 
1 105 THR n 
1 106 PRO n 
1 107 ASP n 
1 108 ASP n 
1 109 LEU n 
1 110 GLU n 
1 111 ALA n 
1 112 ASP n 
1 113 GLU n 
1 114 VAL n 
1 115 THR n 
1 116 GLU n 
1 117 GLU n 
1 118 VAL n 
1 119 PRO n 
1 120 LEU n 
1 121 ASP n 
1 122 PRO n 
1 123 LEU n 
1 124 PHE n 
1 125 ASN n 
1 126 ARG n 
1 127 THR n 
1 128 GLY n 
1 129 ASN n 
1 130 VAL n 
1 131 TRP n 
1 132 HIS n 
1 133 VAL n 
1 134 PHE n 
1 135 ILE n 
1 136 GLU n 
1 137 GLY n 
1 138 GLU n 
1 139 LEU n 
1 140 HIS n 
1 141 ASN n 
1 142 MET n 
1 143 LEU n 
1 144 TYR n 
1 145 GLY n 
1 146 TYR n 
1 147 ARG n 
1 148 PHE n 
1 149 ASP n 
1 150 GLY n 
1 151 MET n 
1 152 PHE n 
1 153 ALA n 
1 154 PRO n 
1 155 HIS n 
1 156 CYS n 
1 157 GLY n 
1 158 GLN n 
1 159 TYR n 
1 160 PHE n 
1 161 ASP n 
1 162 VAL n 
1 163 SER n 
1 164 ASN n 
1 165 VAL n 
1 166 VAL n 
1 167 VAL n 
1 168 ASP n 
1 169 PRO n 
1 170 TYR n 
1 171 ALA n 
1 172 LYS n 
1 173 ALA n 
1 174 VAL n 
1 175 ILE n 
1 176 SER n 
1 177 ARG n 
1 178 GLY n 
1 179 GLU n 
1 180 TYR n 
1 181 GLY n 
1 182 VAL n 
1 183 PRO n 
1 184 GLY n 
1 185 PRO n 
1 186 GLY n 
1 187 GLY n 
1 188 ASP n 
1 189 CYS n 
1 190 TRP n 
1 191 PRO n 
1 192 GLN n 
1 193 MET n 
1 194 ALA n 
1 195 GLY n 
1 196 MET n 
1 197 ILE n 
1 198 PRO n 
1 199 LEU n 
1 200 PRO n 
1 201 TYR n 
1 202 SER n 
1 203 THR n 
1 204 PHE n 
1 205 ASP n 
1 206 TRP n 
1 207 GLN n 
1 208 GLY n 
1 209 ASP n 
1 210 LEU n 
1 211 PRO n 
1 212 LEU n 
1 213 ARG n 
1 214 TYR n 
1 215 PRO n 
1 216 GLN n 
1 217 LYS n 
1 218 ASP n 
1 219 LEU n 
1 220 VAL n 
1 221 ILE n 
1 222 TYR n 
1 223 GLU n 
1 224 MET n 
1 225 HIS n 
1 226 LEU n 
1 227 ARG n 
1 228 GLY n 
1 229 PHE n 
1 230 THR n 
1 231 LYS n 
1 232 HIS n 
1 233 SER n 
1 234 SER n 
1 235 SER n 
1 236 ASN n 
1 237 VAL n 
1 238 GLU n 
1 239 HIS n 
1 240 PRO n 
1 241 GLY n 
1 242 THR n 
1 243 TYR n 
1 244 ILE n 
1 245 GLY n 
1 246 ALA n 
1 247 ILE n 
1 248 SER n 
1 249 LYS n 
1 250 LEU n 
1 251 ASP n 
1 252 TYR n 
1 253 LEU n 
1 254 LYS n 
1 255 GLU n 
1 256 LEU n 
1 257 GLY n 
1 258 VAL n 
1 259 ASN n 
1 260 CYS n 
1 261 VAL n 
1 262 GLU n 
1 263 LEU n 
1 264 MET n 
1 265 PRO n 
1 266 CYS n 
1 267 HIS n 
1 268 GLU n 
1 269 PHE n 
1 270 ASN n 
1 271 GLU n 
1 272 LEU n 
1 273 GLU n 
1 274 TYR n 
1 275 PHE n 
1 276 SER n 
1 277 CYS n 
1 278 SER n 
1 279 SER n 
1 280 LYS n 
1 281 MET n 
1 282 ASN n 
1 283 PHE n 
1 284 TRP n 
1 285 GLY n 
1 286 TYR n 
1 287 SER n 
1 288 THR n 
1 289 ILE n 
1 290 ASN n 
1 291 PHE n 
1 292 PHE n 
1 293 SER n 
1 294 PRO n 
1 295 MET n 
1 296 ILE n 
1 297 ARG n 
1 298 TYR n 
1 299 SER n 
1 300 SER n 
1 301 GLY n 
1 302 GLY n 
1 303 ILE n 
1 304 ARG n 
1 305 ASN n 
1 306 CYS n 
1 307 GLY n 
1 308 ARG n 
1 309 ASP n 
1 310 ALA n 
1 311 ILE n 
1 312 ASN n 
1 313 GLU n 
1 314 PHE n 
1 315 LYS n 
1 316 THR n 
1 317 PHE n 
1 318 VAL n 
1 319 ARG n 
1 320 GLU n 
1 321 ALA n 
1 322 HIS n 
1 323 LYS n 
1 324 ARG n 
1 325 GLY n 
1 326 ILE n 
1 327 GLU n 
1 328 VAL n 
1 329 ILE n 
1 330 MET n 
1 331 ASP n 
1 332 VAL n 
1 333 VAL n 
1 334 PHE n 
1 335 ASN n 
1 336 HIS n 
1 337 THR n 
1 338 ALA n 
1 339 GLU n 
1 340 GLY n 
1 341 ASN n 
1 342 GLU n 
1 343 LYS n 
1 344 GLY n 
1 345 PRO n 
1 346 ILE n 
1 347 LEU n 
1 348 SER n 
1 349 PHE n 
1 350 ARG n 
1 351 GLY n 
1 352 ILE n 
1 353 ASP n 
1 354 ASN n 
1 355 SER n 
1 356 THR n 
1 357 TYR n 
1 358 TYR n 
1 359 MET n 
1 360 LEU n 
1 361 ALA n 
1 362 PRO n 
1 363 LYS n 
1 364 GLY n 
1 365 GLU n 
1 366 PHE n 
1 367 TYR n 
1 368 ASN n 
1 369 TYR n 
1 370 SER n 
1 371 GLY n 
1 372 CYS n 
1 373 GLY n 
1 374 ASN n 
1 375 THR n 
1 376 PHE n 
1 377 ASN n 
1 378 CYS n 
1 379 ASN n 
1 380 HIS n 
1 381 PRO n 
1 382 VAL n 
1 383 VAL n 
1 384 ARG n 
1 385 GLU n 
1 386 PHE n 
1 387 ILE n 
1 388 VAL n 
1 389 ASP n 
1 390 CYS n 
1 391 LEU n 
1 392 ARG n 
1 393 TYR n 
1 394 TRP n 
1 395 VAL n 
1 396 THR n 
1 397 GLU n 
1 398 MET n 
1 399 HIS n 
1 400 VAL n 
1 401 ASP n 
1 402 GLY n 
1 403 PHE n 
1 404 ARG n 
1 405 PHE n 
1 406 ASP n 
1 407 LEU n 
1 408 ALA n 
1 409 SER n 
1 410 ILE n 
1 411 MET n 
1 412 THR n 
1 413 ARG n 
1 414 GLY n 
1 415 CYS n 
1 416 SER n 
1 417 LEU n 
1 418 TRP n 
1 419 ASP n 
1 420 PRO n 
1 421 VAL n 
1 422 ASN n 
1 423 VAL n 
1 424 TYR n 
1 425 GLY n 
1 426 SER n 
1 427 PRO n 
1 428 VAL n 
1 429 GLU n 
1 430 GLY n 
1 431 ASP n 
1 432 MET n 
1 433 THR n 
1 434 THR n 
1 435 THR n 
1 436 GLY n 
1 437 THR n 
1 438 PRO n 
1 439 LEU n 
1 440 ALA n 
1 441 THR n 
1 442 PRO n 
1 443 PRO n 
1 444 LEU n 
1 445 ILE n 
1 446 ASP n 
1 447 MET n 
1 448 ILE n 
1 449 SER n 
1 450 ASN n 
1 451 ASP n 
1 452 PRO n 
1 453 ILE n 
1 454 LEU n 
1 455 GLY n 
1 456 ASP n 
1 457 VAL n 
1 458 LYS n 
1 459 LEU n 
1 460 ILE n 
1 461 ALA n 
1 462 GLU n 
1 463 ALA n 
1 464 TRP n 
1 465 ASP n 
1 466 ALA n 
1 467 GLY n 
1 468 GLY n 
1 469 LEU n 
1 470 TYR n 
1 471 GLN n 
1 472 VAL n 
1 473 GLY n 
1 474 GLN n 
1 475 PHE n 
1 476 PRO n 
1 477 HIS n 
1 478 TRP n 
1 479 LYS n 
1 480 ILE n 
1 481 TRP n 
1 482 SER n 
1 483 GLU n 
1 484 TRP n 
1 485 ASN n 
1 486 GLY n 
1 487 LYS n 
1 488 TYR n 
1 489 ARG n 
1 490 ASP n 
1 491 ILE n 
1 492 VAL n 
1 493 ARG n 
1 494 GLN n 
1 495 PHE n 
1 496 ILE n 
1 497 LYS n 
1 498 GLY n 
1 499 THR n 
1 500 ASP n 
1 501 GLY n 
1 502 PHE n 
1 503 ALA n 
1 504 GLY n 
1 505 GLY n 
1 506 PHE n 
1 507 ALA n 
1 508 GLU n 
1 509 CYS n 
1 510 LEU n 
1 511 CYS n 
1 512 GLY n 
1 513 SER n 
1 514 PRO n 
1 515 HIS n 
1 516 LEU n 
1 517 TYR n 
1 518 GLN n 
1 519 ALA n 
1 520 GLY n 
1 521 GLY n 
1 522 ARG n 
1 523 LYS n 
1 524 PRO n 
1 525 TRP n 
1 526 HIS n 
1 527 SER n 
1 528 ILE n 
1 529 ASN n 
1 530 PHE n 
1 531 VAL n 
1 532 CYS n 
1 533 ALA n 
1 534 HIS n 
1 535 ASP n 
1 536 GLY n 
1 537 PHE n 
1 538 THR n 
1 539 LEU n 
1 540 ALA n 
1 541 ASP n 
1 542 LEU n 
1 543 VAL n 
1 544 THR n 
1 545 TYR n 
1 546 ASN n 
1 547 LYS n 
1 548 LYS n 
1 549 TYR n 
1 550 ASN n 
1 551 SER n 
1 552 SER n 
1 553 ASN n 
1 554 GLY n 
1 555 GLU n 
1 556 ASP n 
1 557 ASN n 
1 558 ARG n 
1 559 ASP n 
1 560 GLY n 
1 561 GLU n 
1 562 ASN n 
1 563 HIS n 
1 564 ASN n 
1 565 LEU n 
1 566 SER n 
1 567 TRP n 
1 568 ASN n 
1 569 CYS n 
1 570 GLY n 
1 571 GLU n 
1 572 GLU n 
1 573 GLY n 
1 574 GLU n 
1 575 PHE n 
1 576 ALA n 
1 577 GLY n 
1 578 LEU n 
1 579 SER n 
1 580 VAL n 
1 581 LYS n 
1 582 ARG n 
1 583 LEU n 
1 584 ARG n 
1 585 LYS n 
1 586 ARG n 
1 587 GLN n 
1 588 MET n 
1 589 ARG n 
1 590 ASN n 
1 591 PHE n 
1 592 PHE n 
1 593 VAL n 
1 594 SER n 
1 595 LEU n 
1 596 MET n 
1 597 VAL n 
1 598 SER n 
1 599 GLN n 
1 600 GLY n 
1 601 VAL n 
1 602 PRO n 
1 603 MET n 
1 604 PHE n 
1 605 TYR n 
1 606 MET n 
1 607 GLY n 
1 608 ASP n 
1 609 GLU n 
1 610 TYR n 
1 611 GLY n 
1 612 HIS n 
1 613 THR n 
1 614 LYS n 
1 615 GLY n 
1 616 GLY n 
1 617 ASN n 
1 618 ASN n 
1 619 ASN n 
1 620 THR n 
1 621 TYR n 
1 622 CYS n 
1 623 HIS n 
1 624 ASP n 
1 625 HIS n 
1 626 TYR n 
1 627 VAL n 
1 628 ASN n 
1 629 TYR n 
1 630 PHE n 
1 631 ARG n 
1 632 TRP n 
1 633 ASP n 
1 634 LYS n 
1 635 LYS n 
1 636 GLU n 
1 637 GLU n 
1 638 SER n 
1 639 SER n 
1 640 ASP n 
1 641 LEU n 
1 642 GLN n 
1 643 ARG n 
1 644 PHE n 
1 645 CYS n 
1 646 SER n 
1 647 LEU n 
1 648 MET n 
1 649 THR n 
1 650 LYS n 
1 651 PHE n 
1 652 ARG n 
1 653 LYS n 
1 654 GLN n 
1 655 CYS n 
1 656 GLU n 
1 657 SER n 
1 658 LEU n 
1 659 GLY n 
1 660 LEU n 
1 661 ALA n 
1 662 ASP n 
1 663 PHE n 
1 664 PRO n 
1 665 THR n 
1 666 ALA n 
1 667 GLN n 
1 668 ARG n 
1 669 LEU n 
1 670 HIS n 
1 671 TRP n 
1 672 HIS n 
1 673 GLY n 
1 674 HIS n 
1 675 GLN n 
1 676 PRO n 
1 677 GLY n 
1 678 LYS n 
1 679 PRO n 
1 680 ASP n 
1 681 TRP n 
1 682 SER n 
1 683 GLU n 
1 684 THR n 
1 685 SER n 
1 686 ARG n 
1 687 PHE n 
1 688 VAL n 
1 689 ALA n 
1 690 PHE n 
1 691 SER n 
1 692 THR n 
1 693 LYS n 
1 694 ASP n 
1 695 GLU n 
1 696 THR n 
1 697 LYS n 
1 698 GLY n 
1 699 GLU n 
1 700 ILE n 
1 701 TYR n 
1 702 VAL n 
1 703 ALA n 
1 704 PHE n 
1 705 ASN n 
1 706 ALA n 
1 707 SER n 
1 708 HIS n 
1 709 LEU n 
1 710 PRO n 
1 711 ALA n 
1 712 VAL n 
1 713 VAL n 
1 714 GLY n 
1 715 LEU n 
1 716 PRO n 
1 717 GLU n 
1 718 ARG n 
1 719 PRO n 
1 720 GLY n 
1 721 TYR n 
1 722 ARG n 
1 723 TRP n 
1 724 GLU n 
1 725 PRO n 
1 726 LEU n 
1 727 VAL n 
1 728 ASP n 
1 729 THR n 
1 730 GLY n 
1 731 LYS n 
1 732 PRO n 
1 733 ALA n 
1 734 PRO n 
1 735 TYR n 
1 736 ASP n 
1 737 PHE n 
1 738 LEU n 
1 739 THR n 
1 740 ASP n 
1 741 ASP n 
1 742 LEU n 
1 743 PRO n 
1 744 ASP n 
1 745 ARG n 
1 746 ALA n 
1 747 HIS n 
1 748 ALA n 
1 749 VAL n 
1 750 HIS n 
1 751 LEU n 
1 752 PHE n 
1 753 SER n 
1 754 HIS n 
1 755 PHE n 
1 756 LEU n 
1 757 ASN n 
1 758 SER n 
1 759 ASN n 
1 760 LEU n 
1 761 TYR n 
1 762 PRO n 
1 763 MET n 
1 764 LEU n 
1 765 SER n 
1 766 TYR n 
1 767 SER n 
1 768 SER n 
1 769 ILE n 
1 770 ILE n 
1 771 LEU n 
1 772 GLU n 
1 773 LEU n 
1 774 GLN n 
1 775 PRO n 
1 776 ASP n 
1 777 ASP n 
2 1   MET n 
2 2   ALA n 
2 3   SER n 
2 4   LEU n 
2 5   PRO n 
2 6   ALA n 
2 7   PRO n 
2 8   PRO n 
2 9   THR n 
2 10  PRO n 
2 11  LEU n 
2 12  GLY n 
2 13  SER n 
2 14  CYS n 
2 15  PRO n 
2 16  ARG n 
2 17  GLY n 
2 18  ARG n 
2 19  GLY n 
2 20  GLY n 
2 21  GLY n 
2 22  ARG n 
2 23  VAL n 
2 24  VAL n 
2 25  ALA n 
2 26  ARG n 
2 27  PRO n 
2 28  ARG n 
2 29  ARG n 
2 30  ALA n 
2 31  GLY n 
2 32  LEU n 
2 33  ALA n 
2 34  CYS n 
2 35  ALA n 
2 36  ALA n 
2 37  ARG n 
2 38  SER n 
2 39  CYS n 
2 40  TYR n 
2 41  ARG n 
2 42  PHE n 
2 43  ARG n 
2 44  THR n 
2 45  ASP n 
2 46  ASP n 
2 47  ASP n 
2 48  GLY n 
2 49  VAL n 
2 50  VAL n 
2 51  ASP n 
2 52  VAL n 
2 53  ALA n 
2 54  VAL n 
2 55  SER n 
2 56  GLY n 
2 57  GLU n 
2 58  ASP n 
2 59  GLY n 
2 60  ASP n 
2 61  GLY n 
2 62  GLY n 
2 63  GLY n 
2 64  GLY n 
2 65  GLY n 
2 66  TYR n 
2 67  ALA n 
2 68  VAL n 
2 69  SER n 
2 70  VAL n 
2 71  GLU n 
2 72  VAL n 
2 73  PRO n 
2 74  GLY n 
2 75  THR n 
2 76  ARG n 
2 77  GLY n 
2 78  ARG n 
2 79  GLU n 
2 80  GLY n 
2 81  GLY n 
2 82  LEU n 
2 83  VAL n 
2 84  LEU n 
2 85  ARG n 
2 86  ALA n 
2 87  SER n 
2 88  GLY n 
2 89  SER n 
2 90  GLY n 
2 91  GLU n 
2 92  GLY n 
2 93  VAL n 
2 94  PRO n 
2 95  LEU n 
2 96  ALA n 
2 97  PRO n 
2 98  ALA n 
2 99  ALA n 
2 100 GLY n 
2 101 GLY n 
2 102 ALA n 
2 103 SER n 
2 104 LEU n 
2 105 ALA n 
2 106 ALA n 
2 107 GLU n 
2 108 LEU n 
2 109 SER n 
2 110 PHE n 
2 111 ASP n 
2 112 PRO n 
2 113 THR n 
2 114 ARG n 
2 115 ALA n 
2 116 PRO n 
2 117 PHE n 
2 118 TYR n 
2 119 LEU n 
2 120 SER n 
2 121 PHE n 
2 122 LEU n 
2 123 LEU n 
2 124 THR n 
2 125 ASP n 
2 126 ALA n 
2 127 SER n 
2 128 GLY n 
2 129 ALA n 
2 130 GLU n 
2 131 ILE n 
2 132 ARG n 
2 133 THR n 
2 134 HIS n 
2 135 ARG n 
2 136 LYS n 
2 137 THR n 
2 138 SER n 
2 139 PHE n 
2 140 ARG n 
2 141 VAL n 
2 142 PRO n 
2 143 VAL n 
2 144 GLY n 
2 145 VAL n 
2 146 GLY n 
2 147 PRO n 
2 148 GLY n 
2 149 SER n 
2 150 PRO n 
2 151 ALA n 
2 152 PRO n 
2 153 LEU n 
2 154 GLY n 
2 155 MET n 
2 156 SER n 
2 157 ILE n 
2 158 SER n 
2 159 GLY n 
2 160 ASP n 
2 161 GLY n 
2 162 ALA n 
2 163 VAL n 
2 164 ASN n 
2 165 PHE n 
2 166 ALA n 
2 167 VAL n 
2 168 TYR n 
2 169 SER n 
2 170 LYS n 
2 171 ASN n 
2 172 ALA n 
2 173 ASN n 
2 174 ALA n 
2 175 VAL n 
2 176 SER n 
2 177 LEU n 
2 178 TYR n 
2 179 LEU n 
2 180 TYR n 
2 181 ALA n 
2 182 ALA n 
2 183 ALA n 
2 184 VAL n 
2 185 GLY n 
2 186 GLY n 
2 187 GLY n 
2 188 GLY n 
2 189 GLY n 
2 190 ASP n 
2 191 GLU n 
2 192 PRO n 
2 193 ALA n 
2 194 LEU n 
2 195 GLU n 
2 196 ILE n 
2 197 ASP n 
2 198 LEU n 
2 199 ASP n 
2 200 PRO n 
2 201 TYR n 
2 202 ILE n 
2 203 HIS n 
2 204 ARG n 
2 205 THR n 
2 206 GLY n 
2 207 ASN n 
2 208 VAL n 
2 209 TRP n 
2 210 HIS n 
2 211 VAL n 
2 212 SER n 
2 213 LEU n 
2 214 ALA n 
2 215 SER n 
2 216 VAL n 
2 217 ASP n 
2 218 GLY n 
2 219 TYR n 
2 220 VAL n 
2 221 SER n 
2 222 TYR n 
2 223 ALA n 
2 224 PHE n 
2 225 CYS n 
2 226 CYS n 
2 227 GLY n 
2 228 GLY n 
2 229 ILE n 
2 230 ARG n 
2 231 ARG n 
2 232 PRO n 
2 233 LEU n 
2 234 LEU n 
2 235 ASP n 
2 236 PRO n 
2 237 TYR n 
2 238 ALA n 
2 239 LYS n 
2 240 VAL n 
2 241 ILE n 
2 242 GLY n 
2 243 ASP n 
2 244 PHE n 
2 245 VAL n 
2 246 SER n 
2 247 SER n 
2 248 ASN n 
2 249 SER n 
2 250 VAL n 
2 251 TYR n 
2 252 ASP n 
2 253 GLU n 
2 254 GLY n 
2 255 VAL n 
2 256 THR n 
2 257 ALA n 
2 258 PRO n 
2 259 SER n 
2 260 MET n 
2 261 ARG n 
2 262 CYS n 
2 263 PHE n 
2 264 ALA n 
2 265 SER n 
2 266 LEU n 
2 267 ALA n 
2 268 ILE n 
2 269 ALA n 
2 270 PRO n 
2 271 SER n 
2 272 TYR n 
2 273 ASN n 
2 274 TRP n 
2 275 GLY n 
2 276 ARG n 
2 277 ASP n 
2 278 ARG n 
2 279 HIS n 
2 280 PRO n 
2 281 ARG n 
2 282 LEU n 
2 283 PRO n 
2 284 LEU n 
2 285 GLU n 
2 286 LYS n 
2 287 LEU n 
2 288 VAL n 
2 289 VAL n 
2 290 TYR n 
2 291 ARG n 
2 292 ALA n 
2 293 ASN n 
2 294 VAL n 
2 295 ALA n 
2 296 LEU n 
2 297 PHE n 
2 298 THR n 
2 299 LYS n 
2 300 ASP n 
2 301 ARG n 
2 302 SER n 
2 303 SER n 
2 304 GLY n 
2 305 LEU n 
2 306 PRO n 
2 307 ASP n 
2 308 ASP n 
2 309 ALA n 
2 310 ALA n 
2 311 GLY n 
2 312 THR n 
2 313 PHE n 
2 314 THR n 
2 315 GLY n 
2 316 LEU n 
2 317 SER n 
2 318 ALA n 
2 319 LYS n 
2 320 VAL n 
2 321 GLU n 
2 322 HIS n 
2 323 PHE n 
2 324 ARG n 
2 325 SER n 
2 326 LEU n 
2 327 GLY n 
2 328 VAL n 
2 329 ASN n 
2 330 ALA n 
2 331 ILE n 
2 332 LEU n 
2 333 LEU n 
2 334 GLU n 
2 335 PRO n 
2 336 VAL n 
2 337 PHE n 
2 338 PRO n 
2 339 PHE n 
2 340 HIS n 
2 341 GLN n 
2 342 VAL n 
2 343 LYS n 
2 344 GLY n 
2 345 PRO n 
2 346 TYR n 
2 347 PHE n 
2 348 PRO n 
2 349 TYR n 
2 350 HIS n 
2 351 PHE n 
2 352 PHE n 
2 353 SER n 
2 354 PRO n 
2 355 MET n 
2 356 ASN n 
2 357 LEU n 
2 358 TYR n 
2 359 SER n 
2 360 SER n 
2 361 LYS n 
2 362 GLY n 
2 363 LEU n 
2 364 SER n 
2 365 VAL n 
2 366 SER n 
2 367 ALA n 
2 368 ILE n 
2 369 LYS n 
2 370 SER n 
2 371 MET n 
2 372 LYS n 
2 373 ASP n 
2 374 MET n 
2 375 VAL n 
2 376 ARG n 
2 377 VAL n 
2 378 MET n 
2 379 HIS n 
2 380 ARG n 
2 381 ASN n 
2 382 GLY n 
2 383 ILE n 
2 384 GLU n 
2 385 VAL n 
2 386 LEU n 
2 387 LEU n 
2 388 GLU n 
2 389 VAL n 
2 390 VAL n 
2 391 PHE n 
2 392 THR n 
2 393 HIS n 
2 394 THR n 
2 395 ALA n 
2 396 GLU n 
2 397 GLY n 
2 398 GLU n 
2 399 SER n 
2 400 GLU n 
2 401 CYS n 
2 402 GLN n 
2 403 THR n 
2 404 ILE n 
2 405 SER n 
2 406 MET n 
2 407 ARG n 
2 408 GLY n 
2 409 ILE n 
2 410 ASP n 
2 411 ASN n 
2 412 SER n 
2 413 SER n 
2 414 TYR n 
2 415 TYR n 
2 416 ILE n 
2 417 ALA n 
2 418 ASN n 
2 419 GLY n 
2 420 ILE n 
2 421 ALA n 
2 422 GLY n 
2 423 CYS n 
2 424 LYS n 
2 425 ALA n 
2 426 SER n 
2 427 ILE n 
2 428 LEU n 
2 429 ASN n 
2 430 CYS n 
2 431 ASN n 
2 432 HIS n 
2 433 PRO n 
2 434 VAL n 
2 435 THR n 
2 436 GLN n 
2 437 LYS n 
2 438 LEU n 
2 439 ILE n 
2 440 LEU n 
2 441 ASP n 
2 442 SER n 
2 443 LEU n 
2 444 ARG n 
2 445 HIS n 
2 446 TRP n 
2 447 VAL n 
2 448 LEU n 
2 449 ASP n 
2 450 PHE n 
2 451 HIS n 
2 452 VAL n 
2 453 ASP n 
2 454 GLY n 
2 455 PHE n 
2 456 CYS n 
2 457 PHE n 
2 458 ILE n 
2 459 ASN n 
2 460 ALA n 
2 461 PRO n 
2 462 PHE n 
2 463 LEU n 
2 464 VAL n 
2 465 ARG n 
2 466 GLY n 
2 467 PRO n 
2 468 GLY n 
2 469 GLY n 
2 470 GLU n 
2 471 TYR n 
2 472 LEU n 
2 473 SER n 
2 474 ARG n 
2 475 PRO n 
2 476 PRO n 
2 477 LEU n 
2 478 LEU n 
2 479 GLU n 
2 480 ALA n 
2 481 ILE n 
2 482 THR n 
2 483 PHE n 
2 484 ASP n 
2 485 PRO n 
2 486 VAL n 
2 487 LEU n 
2 488 SER n 
2 489 MET n 
2 490 THR n 
2 491 LYS n 
2 492 ILE n 
2 493 ILE n 
2 494 ALA n 
2 495 ASP n 
2 496 PRO n 
2 497 TRP n 
2 498 SER n 
2 499 PRO n 
2 500 LEU n 
2 501 ASP n 
2 502 ILE n 
2 503 SER n 
2 504 ASN n 
2 505 VAL n 
2 506 GLN n 
2 507 PHE n 
2 508 PRO n 
2 509 PHE n 
2 510 PRO n 
2 511 HIS n 
2 512 TRP n 
2 513 LYS n 
2 514 ARG n 
2 515 TRP n 
2 516 ALA n 
2 517 GLU n 
2 518 VAL n 
2 519 ASN n 
2 520 THR n 
2 521 ARG n 
2 522 PHE n 
2 523 SER n 
2 524 ILE n 
2 525 ASP n 
2 526 VAL n 
2 527 ARG n 
2 528 LYS n 
2 529 PHE n 
2 530 LEU n 
2 531 LYS n 
2 532 ARG n 
2 533 GLU n 
2 534 ALA n 
2 535 LEU n 
2 536 ILE n 
2 537 SER n 
2 538 ASP n 
2 539 LEU n 
2 540 ALA n 
2 541 THR n 
2 542 ARG n 
2 543 LEU n 
2 544 CYS n 
2 545 GLY n 
2 546 SER n 
2 547 GLY n 
2 548 ASP n 
2 549 LEU n 
2 550 PHE n 
2 551 SER n 
2 552 THR n 
2 553 ARG n 
2 554 GLY n 
2 555 PRO n 
2 556 ALA n 
2 557 PHE n 
2 558 SER n 
2 559 PHE n 
2 560 ASN n 
2 561 HIS n 
2 562 VAL n 
2 563 SER n 
2 564 ARG n 
2 565 ASN n 
2 566 SER n 
2 567 GLY n 
2 568 LEU n 
2 569 SER n 
2 570 LEU n 
2 571 VAL n 
2 572 ASP n 
2 573 LEU n 
2 574 VAL n 
2 575 SER n 
2 576 PHE n 
2 577 SER n 
2 578 ASN n 
2 579 ASP n 
2 580 ASP n 
2 581 LEU n 
2 582 LEU n 
2 583 SER n 
2 584 GLU n 
2 585 SER n 
2 586 SER n 
2 587 TRP n 
2 588 ASN n 
2 589 CYS n 
2 590 GLY n 
2 591 GLU n 
2 592 GLU n 
2 593 GLY n 
2 594 PRO n 
2 595 SER n 
2 596 GLU n 
2 597 ASN n 
2 598 SER n 
2 599 ALA n 
2 600 VAL n 
2 601 LEU n 
2 602 GLN n 
2 603 THR n 
2 604 ARG n 
2 605 LEU n 
2 606 ARG n 
2 607 GLN n 
2 608 ILE n 
2 609 ARG n 
2 610 ASN n 
2 611 PHE n 
2 612 LEU n 
2 613 PHE n 
2 614 ILE n 
2 615 LEU n 
2 616 PHE n 
2 617 VAL n 
2 618 SER n 
2 619 LEU n 
2 620 GLY n 
2 621 VAL n 
2 622 PRO n 
2 623 VAL n 
2 624 LEU n 
2 625 ASN n 
2 626 MET n 
2 627 GLY n 
2 628 ASP n 
2 629 GLU n 
2 630 CYS n 
2 631 GLY n 
2 632 HIS n 
2 633 SER n 
2 634 ALA n 
2 635 ALA n 
2 636 GLY n 
2 637 SER n 
2 638 VAL n 
2 639 SER n 
2 640 TYR n 
2 641 LYS n 
2 642 ASP n 
2 643 ARG n 
2 644 GLY n 
2 645 PRO n 
2 646 LEU n 
2 647 ASN n 
2 648 TRP n 
2 649 ARG n 
2 650 GLY n 
2 651 MET n 
2 652 LYS n 
2 653 THR n 
2 654 THR n 
2 655 PHE n 
2 656 VAL n 
2 657 LYS n 
2 658 GLU n 
2 659 VAL n 
2 660 THR n 
2 661 GLY n 
2 662 PHE n 
2 663 ILE n 
2 664 SER n 
2 665 PHE n 
2 666 LEU n 
2 667 THR n 
2 668 ALA n 
2 669 LEU n 
2 670 ARG n 
2 671 SER n 
2 672 ARG n 
2 673 ARG n 
2 674 GLY n 
2 675 ASP n 
2 676 ILE n 
2 677 PHE n 
2 678 GLN n 
2 679 ARG n 
2 680 ARG n 
2 681 GLU n 
2 682 PHE n 
2 683 LEU n 
2 684 LYS n 
2 685 LEU n 
2 686 GLU n 
2 687 ASN n 
2 688 ILE n 
2 689 HIS n 
2 690 TRP n 
2 691 TYR n 
2 692 GLY n 
2 693 SER n 
2 694 ASP n 
2 695 LEU n 
2 696 CYS n 
2 697 GLU n 
2 698 PRO n 
2 699 GLY n 
2 700 TRP n 
2 701 ASP n 
2 702 ASP n 
2 703 PRO n 
2 704 THR n 
2 705 SER n 
2 706 ASN n 
2 707 PHE n 
2 708 LEU n 
2 709 CYS n 
2 710 MET n 
2 711 HIS n 
2 712 ILE n 
2 713 ASN n 
2 714 ALA n 
2 715 GLU n 
2 716 VAL n 
2 717 ASP n 
2 718 GLU n 
2 719 MET n 
2 720 ALA n 
2 721 ALA n 
2 722 ASP n 
2 723 SER n 
2 724 VAL n 
2 725 ARG n 
2 726 GLY n 
2 727 ASP n 
2 728 LEU n 
2 729 TYR n 
2 730 ILE n 
2 731 CYS n 
2 732 PHE n 
2 733 ASN n 
2 734 ALA n 
2 735 ASN n 
2 736 GLU n 
2 737 GLU n 
2 738 SER n 
2 739 VAL n 
2 740 SER n 
2 741 ALA n 
2 742 ALA n 
2 743 LEU n 
2 744 PRO n 
2 745 ALA n 
2 746 LEU n 
2 747 ALA n 
2 748 GLU n 
2 749 GLY n 
2 750 SER n 
2 751 VAL n 
2 752 TRP n 
2 753 LEU n 
2 754 ARG n 
2 755 LEU n 
2 756 VAL n 
2 757 ASP n 
2 758 THR n 
2 759 SER n 
2 760 LEU n 
2 761 ALA n 
2 762 PHE n 
2 763 PRO n 
2 764 GLY n 
2 765 PHE n 
2 766 PHE n 
2 767 ALA n 
2 768 THR n 
2 769 GLU n 
2 770 SER n 
2 771 ASN n 
2 772 PRO n 
2 773 LYS n 
2 774 VAL n 
2 775 GLN n 
2 776 GLN n 
2 777 VAL n 
2 778 PRO n 
2 779 GLY n 
2 780 LEU n 
2 781 SER n 
2 782 SER n 
2 783 TYR n 
2 784 HIS n 
2 785 VAL n 
2 786 GLU n 
2 787 ALA n 
2 788 HIS n 
2 789 THR n 
2 790 CYS n 
2 791 VAL n 
2 792 LEU n 
2 793 PHE n 
2 794 GLU n 
2 795 SER n 
2 796 LYS n 
2 797 SER n 
2 798 ALA n 
2 799 LEU n 
2 800 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 777 'Japanese rice' ? 'ISA1, ISA, SU1, Os08g0520900, LOC_Os08g40930'                   ? ? ? ? 
? ? 'Oryza sativa Japonica Group' 39947 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? 
2 1 sample 'Biological sequence' 1 800 'Japanese rice' ? 'ISA2, Os05g0393700, LOC_Os05g32710, OsJ_17304, OSJNBa0014C03.3' ? ? ? ? 
? ? 'Oryza sativa Japonica Group' 39947 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
3 oligosaccharide 
4 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpa1-4DGlcpa1-4DGlcpa1-ROH 'Glycam Condensed Sequence' GMML     1.0 
2 3 '[][a-D-Glcp]{[(4+1)][a-D-Glcp]{[(4+1)][a-D-Glcp]{}}}' LINUCS                      PDB-CARE ?   
3 4 
'[][a-D-Glcp]{[(4+1)][a-D-Glcp]{[(4+1)][a-D-Glcp]{[(4+1)][a-D-Glcp]{[(4+1)][a-L-Glcp]{[(4+1)][a-L-Glcp]{[(4+1)][a-L-Glcp]{}}}}}}}' 
LINUCS                      PDB-CARE ?   
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 3 2 GLC   C1 O1 1 GLC   O4 HO4 sing ? 
2 3 3 GLC   C1 O1 2 GLC   O4 HO4 sing ? 
3 4 2 GLC   C1 O1 1 GLC   O4 HO4 sing ? 
4 4 3 GLC   C1 O1 2 GLC   O4 HO4 sing ? 
5 4 4 GLC   C1 O1 3 GLC   O4 HO4 sing ? 
6 4 5 A1EKO C1 O1 4 GLC   O4 HO4 sing ? 
7 4 6 A1EKO C1 O1 5 A1EKO O4 HO4 sing ? 
8 4 7 A1EKO C1 O1 6 A1EKO O4 HO4 sing ? 
# 
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 
A1EKO 'L-saccharide, alpha linking' . alpha-L-Glucopyranose alpha-L-glucose                       'C6 H12 O6'      180.156 
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 
GLC   'D-saccharide, alpha linking' . alpha-D-glucopyranose 'alpha-D-glucose; D-glucose; glucose' 'C6 H12 O6'      180.156 
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 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
GLC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpa            
GLC 'COMMON NAME'                         GMML     1.0 a-D-glucopyranose 
GLC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Glcp          
GLC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Glc               
# 
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   27  ?   ?   ?   A . n 
A 1 2   GLY 2   28  ?   ?   ?   A . n 
A 1 3   SER 3   29  ?   ?   ?   A . n 
A 1 4   SER 4   30  ?   ?   ?   A . n 
A 1 5   HIS 5   31  ?   ?   ?   A . n 
A 1 6   HIS 6   32  ?   ?   ?   A . n 
A 1 7   HIS 7   33  ?   ?   ?   A . n 
A 1 8   HIS 8   34  ?   ?   ?   A . n 
A 1 9   HIS 9   35  ?   ?   ?   A . n 
A 1 10  HIS 10  36  ?   ?   ?   A . n 
A 1 11  SER 11  37  ?   ?   ?   A . n 
A 1 12  SER 12  38  ?   ?   ?   A . n 
A 1 13  GLY 13  39  ?   ?   ?   A . n 
A 1 14  LEU 14  40  ?   ?   ?   A . n 
A 1 15  VAL 15  41  ?   ?   ?   A . n 
A 1 16  PRO 16  42  ?   ?   ?   A . n 
A 1 17  ARG 17  43  ?   ?   ?   A . n 
A 1 18  GLY 18  44  ?   ?   ?   A . n 
A 1 19  SER 19  45  ?   ?   ?   A . n 
A 1 20  HIS 20  46  ?   ?   ?   A . n 
A 1 21  SER 21  47  ?   ?   ?   A . n 
A 1 22  ASP 22  48  ?   ?   ?   A . n 
A 1 23  GLU 23  49  ?   ?   ?   A . n 
A 1 24  VAL 24  50  ?   ?   ?   A . n 
A 1 25  ASP 25  51  ?   ?   ?   A . n 
A 1 26  ALA 26  52  ?   ?   ?   A . n 
A 1 27  HIS 27  53  ?   ?   ?   A . n 
A 1 28  MET 28  54  ?   ?   ?   A . n 
A 1 29  SER 29  55  ?   ?   ?   A . n 
A 1 30  VAL 30  56  ?   ?   ?   A . n 
A 1 31  ALA 31  57  ?   ?   ?   A . n 
A 1 32  SER 32  58  ?   ?   ?   A . n 
A 1 33  ALA 33  59  ?   ?   ?   A . n 
A 1 34  VAL 34  60  ?   ?   ?   A . n 
A 1 35  GLU 35  61  ?   ?   ?   A . n 
A 1 36  VAL 36  62  ?   ?   ?   A . n 
A 1 37  GLY 37  63  ?   ?   ?   A . n 
A 1 38  VAL 38  64  ?   ?   ?   A . n 
A 1 39  GLY 39  65  ?   ?   ?   A . n 
A 1 40  GLU 40  66  ?   ?   ?   A . n 
A 1 41  ASP 41  67  ?   ?   ?   A . n 
A 1 42  GLU 42  68  ?   ?   ?   A . n 
A 1 43  GLU 43  69  ?   ?   ?   A . n 
A 1 44  GLU 44  70  ?   ?   ?   A . n 
A 1 45  GLY 45  71  ?   ?   ?   A . n 
A 1 46  VAL 46  72  ?   ?   ?   A . n 
A 1 47  GLU 47  73  ?   ?   ?   A . n 
A 1 48  GLU 48  74  ?   ?   ?   A . n 
A 1 49  GLU 49  75  ?   ?   ?   A . n 
A 1 50  GLU 50  76  ?   ?   ?   A . n 
A 1 51  GLU 51  77  ?   ?   ?   A . n 
A 1 52  GLU 52  78  ?   ?   ?   A . n 
A 1 53  VAL 53  79  ?   ?   ?   A . n 
A 1 54  GLU 54  80  ?   ?   ?   A . n 
A 1 55  ALA 55  81  ?   ?   ?   A . n 
A 1 56  VAL 56  82  ?   ?   ?   A . n 
A 1 57  VAL 57  83  ?   ?   ?   A . n 
A 1 58  MET 58  84  ?   ?   ?   A . n 
A 1 59  PRO 59  85  ?   ?   ?   A . n 
A 1 60  GLU 60  86  ?   ?   ?   A . n 
A 1 61  ARG 61  87  ?   ?   ?   A . n 
A 1 62  TYR 62  88  ?   ?   ?   A . n 
A 1 63  ALA 63  89  ?   ?   ?   A . n 
A 1 64  LEU 64  90  ?   ?   ?   A . n 
A 1 65  GLY 65  91  ?   ?   ?   A . n 
A 1 66  GLY 66  92  ?   ?   ?   A . n 
A 1 67  ALA 67  93  ?   ?   ?   A . n 
A 1 68  CYS 68  94  ?   ?   ?   A . n 
A 1 69  ARG 69  95  95  ARG ARG A . n 
A 1 70  VAL 70  96  96  VAL VAL A . n 
A 1 71  LEU 71  97  97  LEU LEU A . n 
A 1 72  ALA 72  98  98  ALA ALA A . n 
A 1 73  GLY 73  99  99  GLY GLY A . n 
A 1 74  MET 74  100 100 MET MET A . n 
A 1 75  PRO 75  101 101 PRO PRO A . n 
A 1 76  ALA 76  102 102 ALA ALA A . n 
A 1 77  PRO 77  103 103 PRO PRO A . n 
A 1 78  LEU 78  104 104 LEU LEU A . n 
A 1 79  GLY 79  105 105 GLY GLY A . n 
A 1 80  ALA 80  106 106 ALA ALA A . n 
A 1 81  THR 81  107 107 THR THR A . n 
A 1 82  ALA 82  108 108 ALA ALA A . n 
A 1 83  LEU 83  109 109 LEU LEU A . n 
A 1 84  ASP 84  110 110 ASP ASP A . n 
A 1 85  GLY 85  111 111 GLY GLY A . n 
A 1 86  GLY 86  112 112 GLY GLY A . n 
A 1 87  VAL 87  113 113 VAL VAL A . n 
A 1 88  ASN 88  114 114 ASN ASN A . n 
A 1 89  PHE 89  115 115 PHE PHE A . n 
A 1 90  ALA 90  116 116 ALA ALA A . n 
A 1 91  VAL 91  117 117 VAL VAL A . n 
A 1 92  TYR 92  118 118 TYR TYR A . n 
A 1 93  SER 93  119 119 SER SER A . n 
A 1 94  ALA 94  120 120 ALA ALA A . n 
A 1 95  GLY 95  121 121 GLY GLY A . n 
A 1 96  ALA 96  122 122 ALA ALA A . n 
A 1 97  SER 97  123 123 SER SER A . n 
A 1 98  ALA 98  124 124 ALA ALA A . n 
A 1 99  ALA 99  125 125 ALA ALA A . n 
A 1 100 SER 100 126 126 SER SER A . n 
A 1 101 LEU 101 127 127 LEU LEU A . n 
A 1 102 CYS 102 128 128 CYS CYS A . n 
A 1 103 LEU 103 129 129 LEU LEU A . n 
A 1 104 PHE 104 130 130 PHE PHE A . n 
A 1 105 THR 105 131 131 THR THR A . n 
A 1 106 PRO 106 132 132 PRO PRO A . n 
A 1 107 ASP 107 133 133 ASP ASP A . n 
A 1 108 ASP 108 134 134 ASP ASP A . n 
A 1 109 LEU 109 135 135 LEU LEU A . n 
A 1 110 GLU 110 136 136 GLU GLU A . n 
A 1 111 ALA 111 137 137 ALA ALA A . n 
A 1 112 ASP 112 138 138 ASP ASP A . n 
A 1 113 GLU 113 139 139 GLU GLU A . n 
A 1 114 VAL 114 140 140 VAL VAL A . n 
A 1 115 THR 115 141 141 THR THR A . n 
A 1 116 GLU 116 142 142 GLU GLU A . n 
A 1 117 GLU 117 143 143 GLU GLU A . n 
A 1 118 VAL 118 144 144 VAL VAL A . n 
A 1 119 PRO 119 145 145 PRO PRO A . n 
A 1 120 LEU 120 146 146 LEU LEU A . n 
A 1 121 ASP 121 147 147 ASP ASP A . n 
A 1 122 PRO 122 148 148 PRO PRO A . n 
A 1 123 LEU 123 149 149 LEU LEU A . n 
A 1 124 PHE 124 150 150 PHE PHE A . n 
A 1 125 ASN 125 151 151 ASN ASN A . n 
A 1 126 ARG 126 152 152 ARG ARG A . n 
A 1 127 THR 127 153 153 THR THR A . n 
A 1 128 GLY 128 154 154 GLY GLY A . n 
A 1 129 ASN 129 155 155 ASN ASN A . n 
A 1 130 VAL 130 156 156 VAL VAL A . n 
A 1 131 TRP 131 157 157 TRP TRP A . n 
A 1 132 HIS 132 158 158 HIS HIS A . n 
A 1 133 VAL 133 159 159 VAL VAL A . n 
A 1 134 PHE 134 160 160 PHE PHE A . n 
A 1 135 ILE 135 161 161 ILE ILE A . n 
A 1 136 GLU 136 162 162 GLU GLU A . n 
A 1 137 GLY 137 163 163 GLY GLY A . n 
A 1 138 GLU 138 164 164 GLU GLU A . n 
A 1 139 LEU 139 165 165 LEU LEU A . n 
A 1 140 HIS 140 166 166 HIS HIS A . n 
A 1 141 ASN 141 167 167 ASN ASN A . n 
A 1 142 MET 142 168 168 MET MET A . n 
A 1 143 LEU 143 169 169 LEU LEU A . n 
A 1 144 TYR 144 170 170 TYR TYR A . n 
A 1 145 GLY 145 171 171 GLY GLY A . n 
A 1 146 TYR 146 172 172 TYR TYR A . n 
A 1 147 ARG 147 173 173 ARG ARG A . n 
A 1 148 PHE 148 174 174 PHE PHE A . n 
A 1 149 ASP 149 175 175 ASP ASP A . n 
A 1 150 GLY 150 176 176 GLY GLY A . n 
A 1 151 MET 151 177 177 MET MET A . n 
A 1 152 PHE 152 178 178 PHE PHE A . n 
A 1 153 ALA 153 179 179 ALA ALA A . n 
A 1 154 PRO 154 180 180 PRO PRO A . n 
A 1 155 HIS 155 181 181 HIS HIS A . n 
A 1 156 CYS 156 182 182 CYS CYS A . n 
A 1 157 GLY 157 183 183 GLY GLY A . n 
A 1 158 GLN 158 184 184 GLN GLN A . n 
A 1 159 TYR 159 185 185 TYR TYR A . n 
A 1 160 PHE 160 186 186 PHE PHE A . n 
A 1 161 ASP 161 187 187 ASP ASP A . n 
A 1 162 VAL 162 188 188 VAL VAL A . n 
A 1 163 SER 163 189 189 SER SER A . n 
A 1 164 ASN 164 190 190 ASN ASN A . n 
A 1 165 VAL 165 191 191 VAL VAL A . n 
A 1 166 VAL 166 192 192 VAL VAL A . n 
A 1 167 VAL 167 193 193 VAL VAL A . n 
A 1 168 ASP 168 194 194 ASP ASP A . n 
A 1 169 PRO 169 195 195 PRO PRO A . n 
A 1 170 TYR 170 196 196 TYR TYR A . n 
A 1 171 ALA 171 197 197 ALA ALA A . n 
A 1 172 LYS 172 198 198 LYS LYS A . n 
A 1 173 ALA 173 199 199 ALA ALA A . n 
A 1 174 VAL 174 200 200 VAL VAL A . n 
A 1 175 ILE 175 201 201 ILE ILE A . n 
A 1 176 SER 176 202 202 SER SER A . n 
A 1 177 ARG 177 203 203 ARG ARG A . n 
A 1 178 GLY 178 204 204 GLY GLY A . n 
A 1 179 GLU 179 205 205 GLU GLU A . n 
A 1 180 TYR 180 206 206 TYR TYR A . n 
A 1 181 GLY 181 207 207 GLY GLY A . n 
A 1 182 VAL 182 208 208 VAL VAL A . n 
A 1 183 PRO 183 209 209 PRO PRO A . n 
A 1 184 GLY 184 210 210 GLY GLY A . n 
A 1 185 PRO 185 211 211 PRO PRO A . n 
A 1 186 GLY 186 212 212 GLY GLY A . n 
A 1 187 GLY 187 213 213 GLY GLY A . n 
A 1 188 ASP 188 214 214 ASP ASP A . n 
A 1 189 CYS 189 215 215 CYS CYS A . n 
A 1 190 TRP 190 216 216 TRP TRP A . n 
A 1 191 PRO 191 217 217 PRO PRO A . n 
A 1 192 GLN 192 218 218 GLN GLN A . n 
A 1 193 MET 193 219 219 MET MET A . n 
A 1 194 ALA 194 220 220 ALA ALA A . n 
A 1 195 GLY 195 221 221 GLY GLY A . n 
A 1 196 MET 196 222 222 MET MET A . n 
A 1 197 ILE 197 223 223 ILE ILE A . n 
A 1 198 PRO 198 224 224 PRO PRO A . n 
A 1 199 LEU 199 225 225 LEU LEU A . n 
A 1 200 PRO 200 226 226 PRO PRO A . n 
A 1 201 TYR 201 227 227 TYR TYR A . n 
A 1 202 SER 202 228 228 SER SER A . n 
A 1 203 THR 203 229 229 THR THR A . n 
A 1 204 PHE 204 230 230 PHE PHE A . n 
A 1 205 ASP 205 231 231 ASP ASP A . n 
A 1 206 TRP 206 232 232 TRP TRP A . n 
A 1 207 GLN 207 233 233 GLN GLN A . n 
A 1 208 GLY 208 234 234 GLY GLY A . n 
A 1 209 ASP 209 235 235 ASP ASP A . n 
A 1 210 LEU 210 236 236 LEU LEU A . n 
A 1 211 PRO 211 237 237 PRO PRO A . n 
A 1 212 LEU 212 238 238 LEU LEU A . n 
A 1 213 ARG 213 239 239 ARG ARG A . n 
A 1 214 TYR 214 240 240 TYR TYR A . n 
A 1 215 PRO 215 241 241 PRO PRO A . n 
A 1 216 GLN 216 242 242 GLN GLN A . n 
A 1 217 LYS 217 243 243 LYS LYS A . n 
A 1 218 ASP 218 244 244 ASP ASP A . n 
A 1 219 LEU 219 245 245 LEU LEU A . n 
A 1 220 VAL 220 246 246 VAL VAL A . n 
A 1 221 ILE 221 247 247 ILE ILE A . n 
A 1 222 TYR 222 248 248 TYR TYR A . n 
A 1 223 GLU 223 249 249 GLU GLU A . n 
A 1 224 MET 224 250 250 MET MET A . n 
A 1 225 HIS 225 251 251 HIS HIS A . n 
A 1 226 LEU 226 252 252 LEU LEU A . n 
A 1 227 ARG 227 253 253 ARG ARG A . n 
A 1 228 GLY 228 254 254 GLY GLY A . n 
A 1 229 PHE 229 255 255 PHE PHE A . n 
A 1 230 THR 230 256 256 THR THR A . n 
A 1 231 LYS 231 257 257 LYS LYS A . n 
A 1 232 HIS 232 258 258 HIS HIS A . n 
A 1 233 SER 233 259 259 SER SER A . n 
A 1 234 SER 234 260 260 SER SER A . n 
A 1 235 SER 235 261 261 SER SER A . n 
A 1 236 ASN 236 262 262 ASN ASN A . n 
A 1 237 VAL 237 263 263 VAL VAL A . n 
A 1 238 GLU 238 264 264 GLU GLU A . n 
A 1 239 HIS 239 265 265 HIS HIS A . n 
A 1 240 PRO 240 266 266 PRO PRO A . n 
A 1 241 GLY 241 267 267 GLY GLY A . n 
A 1 242 THR 242 268 268 THR THR A . n 
A 1 243 TYR 243 269 269 TYR TYR A . n 
A 1 244 ILE 244 270 270 ILE ILE A . n 
A 1 245 GLY 245 271 271 GLY GLY A . n 
A 1 246 ALA 246 272 272 ALA ALA A . n 
A 1 247 ILE 247 273 273 ILE ILE A . n 
A 1 248 SER 248 274 274 SER SER A . n 
A 1 249 LYS 249 275 275 LYS LYS A . n 
A 1 250 LEU 250 276 276 LEU LEU A . n 
A 1 251 ASP 251 277 277 ASP ASP A . n 
A 1 252 TYR 252 278 278 TYR TYR A . n 
A 1 253 LEU 253 279 279 LEU LEU A . n 
A 1 254 LYS 254 280 280 LYS LYS A . n 
A 1 255 GLU 255 281 281 GLU GLU A . n 
A 1 256 LEU 256 282 282 LEU LEU A . n 
A 1 257 GLY 257 283 283 GLY GLY A . n 
A 1 258 VAL 258 284 284 VAL VAL A . n 
A 1 259 ASN 259 285 285 ASN ASN A . n 
A 1 260 CYS 260 286 286 CYS CYS A . n 
A 1 261 VAL 261 287 287 VAL VAL A . n 
A 1 262 GLU 262 288 288 GLU GLU A . n 
A 1 263 LEU 263 289 289 LEU LEU A . n 
A 1 264 MET 264 290 290 MET MET A . n 
A 1 265 PRO 265 291 291 PRO PRO A . n 
A 1 266 CYS 266 292 292 CYS CYS A . n 
A 1 267 HIS 267 293 293 HIS HIS A . n 
A 1 268 GLU 268 294 294 GLU GLU A . n 
A 1 269 PHE 269 295 295 PHE PHE A . n 
A 1 270 ASN 270 296 296 ASN ASN A . n 
A 1 271 GLU 271 297 297 GLU GLU A . n 
A 1 272 LEU 272 298 298 LEU LEU A . n 
A 1 273 GLU 273 299 299 GLU GLU A . n 
A 1 274 TYR 274 300 300 TYR TYR A . n 
A 1 275 PHE 275 301 301 PHE PHE A . n 
A 1 276 SER 276 302 302 SER SER A . n 
A 1 277 CYS 277 303 303 CYS CYS A . n 
A 1 278 SER 278 304 304 SER SER A . n 
A 1 279 SER 279 305 305 SER SER A . n 
A 1 280 LYS 280 306 306 LYS LYS A . n 
A 1 281 MET 281 307 307 MET MET A . n 
A 1 282 ASN 282 308 308 ASN ASN A . n 
A 1 283 PHE 283 309 309 PHE PHE A . n 
A 1 284 TRP 284 310 310 TRP TRP A . n 
A 1 285 GLY 285 311 311 GLY GLY A . n 
A 1 286 TYR 286 312 312 TYR TYR A . n 
A 1 287 SER 287 313 313 SER SER A . n 
A 1 288 THR 288 314 314 THR THR A . n 
A 1 289 ILE 289 315 315 ILE ILE A . n 
A 1 290 ASN 290 316 316 ASN ASN A . n 
A 1 291 PHE 291 317 317 PHE PHE A . n 
A 1 292 PHE 292 318 318 PHE PHE A . n 
A 1 293 SER 293 319 319 SER SER A . n 
A 1 294 PRO 294 320 320 PRO PRO A . n 
A 1 295 MET 295 321 321 MET MET A . n 
A 1 296 ILE 296 322 322 ILE ILE A . n 
A 1 297 ARG 297 323 323 ARG ARG A . n 
A 1 298 TYR 298 324 324 TYR TYR A . n 
A 1 299 SER 299 325 325 SER SER A . n 
A 1 300 SER 300 326 326 SER SER A . n 
A 1 301 GLY 301 327 327 GLY GLY A . n 
A 1 302 GLY 302 328 328 GLY GLY A . n 
A 1 303 ILE 303 329 329 ILE ILE A . n 
A 1 304 ARG 304 330 330 ARG ARG A . n 
A 1 305 ASN 305 331 331 ASN ASN A . n 
A 1 306 CYS 306 332 332 CYS CYS A . n 
A 1 307 GLY 307 333 333 GLY GLY A . n 
A 1 308 ARG 308 334 334 ARG ARG A . n 
A 1 309 ASP 309 335 335 ASP ASP A . n 
A 1 310 ALA 310 336 336 ALA ALA A . n 
A 1 311 ILE 311 337 337 ILE ILE A . n 
A 1 312 ASN 312 338 338 ASN ASN A . n 
A 1 313 GLU 313 339 339 GLU GLU A . n 
A 1 314 PHE 314 340 340 PHE PHE A . n 
A 1 315 LYS 315 341 341 LYS LYS A . n 
A 1 316 THR 316 342 342 THR THR A . n 
A 1 317 PHE 317 343 343 PHE PHE A . n 
A 1 318 VAL 318 344 344 VAL VAL A . n 
A 1 319 ARG 319 345 345 ARG ARG A . n 
A 1 320 GLU 320 346 346 GLU GLU A . n 
A 1 321 ALA 321 347 347 ALA ALA A . n 
A 1 322 HIS 322 348 348 HIS HIS A . n 
A 1 323 LYS 323 349 349 LYS LYS A . n 
A 1 324 ARG 324 350 350 ARG ARG A . n 
A 1 325 GLY 325 351 351 GLY GLY A . n 
A 1 326 ILE 326 352 352 ILE ILE A . n 
A 1 327 GLU 327 353 353 GLU GLU A . n 
A 1 328 VAL 328 354 354 VAL VAL A . n 
A 1 329 ILE 329 355 355 ILE ILE A . n 
A 1 330 MET 330 356 356 MET MET A . n 
A 1 331 ASP 331 357 357 ASP ASP A . n 
A 1 332 VAL 332 358 358 VAL VAL A . n 
A 1 333 VAL 333 359 359 VAL VAL A . n 
A 1 334 PHE 334 360 360 PHE PHE A . n 
A 1 335 ASN 335 361 361 ASN ASN A . n 
A 1 336 HIS 336 362 362 HIS HIS A . n 
A 1 337 THR 337 363 363 THR THR A . n 
A 1 338 ALA 338 364 364 ALA ALA A . n 
A 1 339 GLU 339 365 365 GLU GLU A . n 
A 1 340 GLY 340 366 366 GLY GLY A . n 
A 1 341 ASN 341 367 367 ASN ASN A . n 
A 1 342 GLU 342 368 368 GLU GLU A . n 
A 1 343 LYS 343 369 369 LYS LYS A . n 
A 1 344 GLY 344 370 370 GLY GLY A . n 
A 1 345 PRO 345 371 371 PRO PRO A . n 
A 1 346 ILE 346 372 372 ILE ILE A . n 
A 1 347 LEU 347 373 373 LEU LEU A . n 
A 1 348 SER 348 374 374 SER SER A . n 
A 1 349 PHE 349 375 375 PHE PHE A . n 
A 1 350 ARG 350 376 376 ARG ARG A . n 
A 1 351 GLY 351 377 377 GLY GLY A . n 
A 1 352 ILE 352 378 378 ILE ILE A . n 
A 1 353 ASP 353 379 379 ASP ASP A . n 
A 1 354 ASN 354 380 380 ASN ASN A . n 
A 1 355 SER 355 381 381 SER SER A . n 
A 1 356 THR 356 382 382 THR THR A . n 
A 1 357 TYR 357 383 383 TYR TYR A . n 
A 1 358 TYR 358 384 384 TYR TYR A . n 
A 1 359 MET 359 385 385 MET MET A . n 
A 1 360 LEU 360 386 386 LEU LEU A . n 
A 1 361 ALA 361 387 387 ALA ALA A . n 
A 1 362 PRO 362 388 388 PRO PRO A . n 
A 1 363 LYS 363 389 389 LYS LYS A . n 
A 1 364 GLY 364 390 390 GLY GLY A . n 
A 1 365 GLU 365 391 391 GLU GLU A . n 
A 1 366 PHE 366 392 392 PHE PHE A . n 
A 1 367 TYR 367 393 393 TYR TYR A . n 
A 1 368 ASN 368 394 394 ASN ASN A . n 
A 1 369 TYR 369 395 395 TYR TYR A . n 
A 1 370 SER 370 396 396 SER SER A . n 
A 1 371 GLY 371 397 397 GLY GLY A . n 
A 1 372 CYS 372 398 398 CYS CYS A . n 
A 1 373 GLY 373 399 399 GLY GLY A . n 
A 1 374 ASN 374 400 400 ASN ASN A . n 
A 1 375 THR 375 401 401 THR THR A . n 
A 1 376 PHE 376 402 402 PHE PHE A . n 
A 1 377 ASN 377 403 403 ASN ASN A . n 
A 1 378 CYS 378 404 404 CYS CYS A . n 
A 1 379 ASN 379 405 405 ASN ASN A . n 
A 1 380 HIS 380 406 406 HIS HIS A . n 
A 1 381 PRO 381 407 407 PRO PRO A . n 
A 1 382 VAL 382 408 408 VAL VAL A . n 
A 1 383 VAL 383 409 409 VAL VAL A . n 
A 1 384 ARG 384 410 410 ARG ARG A . n 
A 1 385 GLU 385 411 411 GLU GLU A . n 
A 1 386 PHE 386 412 412 PHE PHE A . n 
A 1 387 ILE 387 413 413 ILE ILE A . n 
A 1 388 VAL 388 414 414 VAL VAL A . n 
A 1 389 ASP 389 415 415 ASP ASP A . n 
A 1 390 CYS 390 416 416 CYS CYS A . n 
A 1 391 LEU 391 417 417 LEU LEU A . n 
A 1 392 ARG 392 418 418 ARG ARG A . n 
A 1 393 TYR 393 419 419 TYR TYR A . n 
A 1 394 TRP 394 420 420 TRP TRP A . n 
A 1 395 VAL 395 421 421 VAL VAL A . n 
A 1 396 THR 396 422 422 THR THR A . n 
A 1 397 GLU 397 423 423 GLU GLU A . n 
A 1 398 MET 398 424 424 MET MET A . n 
A 1 399 HIS 399 425 425 HIS HIS A . n 
A 1 400 VAL 400 426 426 VAL VAL A . n 
A 1 401 ASP 401 427 427 ASP ASP A . n 
A 1 402 GLY 402 428 428 GLY GLY A . n 
A 1 403 PHE 403 429 429 PHE PHE A . n 
A 1 404 ARG 404 430 430 ARG ARG A . n 
A 1 405 PHE 405 431 431 PHE PHE A . n 
A 1 406 ASP 406 432 432 ASP ASP A . n 
A 1 407 LEU 407 433 433 LEU LEU A . n 
A 1 408 ALA 408 434 434 ALA ALA A . n 
A 1 409 SER 409 435 435 SER SER A . n 
A 1 410 ILE 410 436 436 ILE ILE A . n 
A 1 411 MET 411 437 437 MET MET A . n 
A 1 412 THR 412 438 438 THR THR A . n 
A 1 413 ARG 413 439 439 ARG ARG A . n 
A 1 414 GLY 414 440 440 GLY GLY A . n 
A 1 415 CYS 415 441 441 CYS CYS A . n 
A 1 416 SER 416 442 442 SER SER A . n 
A 1 417 LEU 417 443 443 LEU LEU A . n 
A 1 418 TRP 418 444 ?   ?   ?   A . n 
A 1 419 ASP 419 445 ?   ?   ?   A . n 
A 1 420 PRO 420 446 ?   ?   ?   A . n 
A 1 421 VAL 421 447 ?   ?   ?   A . n 
A 1 422 ASN 422 448 ?   ?   ?   A . n 
A 1 423 VAL 423 449 ?   ?   ?   A . n 
A 1 424 TYR 424 450 ?   ?   ?   A . n 
A 1 425 GLY 425 451 ?   ?   ?   A . n 
A 1 426 SER 426 452 ?   ?   ?   A . n 
A 1 427 PRO 427 453 ?   ?   ?   A . n 
A 1 428 VAL 428 454 ?   ?   ?   A . n 
A 1 429 GLU 429 455 ?   ?   ?   A . n 
A 1 430 GLY 430 456 ?   ?   ?   A . n 
A 1 431 ASP 431 457 ?   ?   ?   A . n 
A 1 432 MET 432 458 ?   ?   ?   A . n 
A 1 433 THR 433 459 ?   ?   ?   A . n 
A 1 434 THR 434 460 ?   ?   ?   A . n 
A 1 435 THR 435 461 ?   ?   ?   A . n 
A 1 436 GLY 436 462 462 GLY GLY A . n 
A 1 437 THR 437 463 463 THR THR A . n 
A 1 438 PRO 438 464 464 PRO PRO A . n 
A 1 439 LEU 439 465 465 LEU LEU A . n 
A 1 440 ALA 440 466 466 ALA ALA A . n 
A 1 441 THR 441 467 467 THR THR A . n 
A 1 442 PRO 442 468 468 PRO PRO A . n 
A 1 443 PRO 443 469 469 PRO PRO A . n 
A 1 444 LEU 444 470 470 LEU LEU A . n 
A 1 445 ILE 445 471 471 ILE ILE A . n 
A 1 446 ASP 446 472 472 ASP ASP A . n 
A 1 447 MET 447 473 473 MET MET A . n 
A 1 448 ILE 448 474 474 ILE ILE A . n 
A 1 449 SER 449 475 475 SER SER A . n 
A 1 450 ASN 450 476 476 ASN ASN A . n 
A 1 451 ASP 451 477 477 ASP ASP A . n 
A 1 452 PRO 452 478 478 PRO PRO A . n 
A 1 453 ILE 453 479 479 ILE ILE A . n 
A 1 454 LEU 454 480 480 LEU LEU A . n 
A 1 455 GLY 455 481 481 GLY GLY A . n 
A 1 456 ASP 456 482 482 ASP ASP A . n 
A 1 457 VAL 457 483 483 VAL VAL A . n 
A 1 458 LYS 458 484 484 LYS LYS A . n 
A 1 459 LEU 459 485 485 LEU LEU A . n 
A 1 460 ILE 460 486 486 ILE ILE A . n 
A 1 461 ALA 461 487 487 ALA ALA A . n 
A 1 462 GLU 462 488 488 GLU GLU A . n 
A 1 463 ALA 463 489 489 ALA ALA A . n 
A 1 464 TRP 464 490 490 TRP TRP A . n 
A 1 465 ASP 465 491 491 ASP ASP A . n 
A 1 466 ALA 466 492 492 ALA ALA A . n 
A 1 467 GLY 467 493 493 GLY GLY A . n 
A 1 468 GLY 468 494 494 GLY GLY A . n 
A 1 469 LEU 469 495 495 LEU LEU A . n 
A 1 470 TYR 470 496 496 TYR TYR A . n 
A 1 471 GLN 471 497 497 GLN GLN A . n 
A 1 472 VAL 472 498 498 VAL VAL A . n 
A 1 473 GLY 473 499 499 GLY GLY A . n 
A 1 474 GLN 474 500 500 GLN GLN A . n 
A 1 475 PHE 475 501 501 PHE PHE A . n 
A 1 476 PRO 476 502 502 PRO PRO A . n 
A 1 477 HIS 477 503 503 HIS HIS A . n 
A 1 478 TRP 478 504 504 TRP TRP A . n 
A 1 479 LYS 479 505 505 LYS LYS A . n 
A 1 480 ILE 480 506 506 ILE ILE A . n 
A 1 481 TRP 481 507 507 TRP TRP A . n 
A 1 482 SER 482 508 508 SER SER A . n 
A 1 483 GLU 483 509 509 GLU GLU A . n 
A 1 484 TRP 484 510 510 TRP TRP A . n 
A 1 485 ASN 485 511 511 ASN ASN A . n 
A 1 486 GLY 486 512 512 GLY GLY A . n 
A 1 487 LYS 487 513 513 LYS LYS A . n 
A 1 488 TYR 488 514 514 TYR TYR A . n 
A 1 489 ARG 489 515 515 ARG ARG A . n 
A 1 490 ASP 490 516 516 ASP ASP A . n 
A 1 491 ILE 491 517 517 ILE ILE A . n 
A 1 492 VAL 492 518 518 VAL VAL A . n 
A 1 493 ARG 493 519 519 ARG ARG A . n 
A 1 494 GLN 494 520 520 GLN GLN A . n 
A 1 495 PHE 495 521 521 PHE PHE A . n 
A 1 496 ILE 496 522 522 ILE ILE A . n 
A 1 497 LYS 497 523 523 LYS LYS A . n 
A 1 498 GLY 498 524 524 GLY GLY A . n 
A 1 499 THR 499 525 525 THR THR A . n 
A 1 500 ASP 500 526 526 ASP ASP A . n 
A 1 501 GLY 501 527 527 GLY GLY A . n 
A 1 502 PHE 502 528 528 PHE PHE A . n 
A 1 503 ALA 503 529 529 ALA ALA A . n 
A 1 504 GLY 504 530 530 GLY GLY A . n 
A 1 505 GLY 505 531 531 GLY GLY A . n 
A 1 506 PHE 506 532 532 PHE PHE A . n 
A 1 507 ALA 507 533 533 ALA ALA A . n 
A 1 508 GLU 508 534 534 GLU GLU A . n 
A 1 509 CYS 509 535 535 CYS CYS A . n 
A 1 510 LEU 510 536 536 LEU LEU A . n 
A 1 511 CYS 511 537 537 CYS CYS A . n 
A 1 512 GLY 512 538 538 GLY GLY A . n 
A 1 513 SER 513 539 539 SER SER A . n 
A 1 514 PRO 514 540 540 PRO PRO A . n 
A 1 515 HIS 515 541 541 HIS HIS A . n 
A 1 516 LEU 516 542 542 LEU LEU A . n 
A 1 517 TYR 517 543 543 TYR TYR A . n 
A 1 518 GLN 518 544 544 GLN GLN A . n 
A 1 519 ALA 519 545 545 ALA ALA A . n 
A 1 520 GLY 520 546 546 GLY GLY A . n 
A 1 521 GLY 521 547 547 GLY GLY A . n 
A 1 522 ARG 522 548 548 ARG ARG A . n 
A 1 523 LYS 523 549 549 LYS LYS A . n 
A 1 524 PRO 524 550 550 PRO PRO A . n 
A 1 525 TRP 525 551 551 TRP TRP A . n 
A 1 526 HIS 526 552 552 HIS HIS A . n 
A 1 527 SER 527 553 553 SER SER A . n 
A 1 528 ILE 528 554 554 ILE ILE A . n 
A 1 529 ASN 529 555 555 ASN ASN A . n 
A 1 530 PHE 530 556 556 PHE PHE A . n 
A 1 531 VAL 531 557 557 VAL VAL A . n 
A 1 532 CYS 532 558 558 CYS CYS A . n 
A 1 533 ALA 533 559 559 ALA ALA A . n 
A 1 534 HIS 534 560 560 HIS HIS A . n 
A 1 535 ASP 535 561 561 ASP ASP A . n 
A 1 536 GLY 536 562 562 GLY GLY A . n 
A 1 537 PHE 537 563 563 PHE PHE A . n 
A 1 538 THR 538 564 564 THR THR A . n 
A 1 539 LEU 539 565 565 LEU LEU A . n 
A 1 540 ALA 540 566 566 ALA ALA A . n 
A 1 541 ASP 541 567 567 ASP ASP A . n 
A 1 542 LEU 542 568 568 LEU LEU A . n 
A 1 543 VAL 543 569 569 VAL VAL A . n 
A 1 544 THR 544 570 570 THR THR A . n 
A 1 545 TYR 545 571 571 TYR TYR A . n 
A 1 546 ASN 546 572 572 ASN ASN A . n 
A 1 547 LYS 547 573 573 LYS LYS A . n 
A 1 548 LYS 548 574 574 LYS LYS A . n 
A 1 549 TYR 549 575 575 TYR TYR A . n 
A 1 550 ASN 550 576 576 ASN ASN A . n 
A 1 551 SER 551 577 577 SER SER A . n 
A 1 552 SER 552 578 578 SER SER A . n 
A 1 553 ASN 553 579 579 ASN ASN A . n 
A 1 554 GLY 554 580 580 GLY GLY A . n 
A 1 555 GLU 555 581 581 GLU GLU A . n 
A 1 556 ASP 556 582 582 ASP ASP A . n 
A 1 557 ASN 557 583 583 ASN ASN A . n 
A 1 558 ARG 558 584 584 ARG ARG A . n 
A 1 559 ASP 559 585 585 ASP ASP A . n 
A 1 560 GLY 560 586 586 GLY GLY A . n 
A 1 561 GLU 561 587 587 GLU GLU A . n 
A 1 562 ASN 562 588 588 ASN ASN A . n 
A 1 563 HIS 563 589 589 HIS HIS A . n 
A 1 564 ASN 564 590 590 ASN ASN A . n 
A 1 565 LEU 565 591 591 LEU LEU A . n 
A 1 566 SER 566 592 592 SER SER A . n 
A 1 567 TRP 567 593 593 TRP TRP A . n 
A 1 568 ASN 568 594 594 ASN ASN A . n 
A 1 569 CYS 569 595 595 CYS CYS A . n 
A 1 570 GLY 570 596 596 GLY GLY A . n 
A 1 571 GLU 571 597 597 GLU GLU A . n 
A 1 572 GLU 572 598 598 GLU GLU A . n 
A 1 573 GLY 573 599 599 GLY GLY A . n 
A 1 574 GLU 574 600 600 GLU GLU A . n 
A 1 575 PHE 575 601 601 PHE PHE A . n 
A 1 576 ALA 576 602 602 ALA ALA A . n 
A 1 577 GLY 577 603 603 GLY GLY A . n 
A 1 578 LEU 578 604 604 LEU LEU A . n 
A 1 579 SER 579 605 605 SER SER A . n 
A 1 580 VAL 580 606 606 VAL VAL A . n 
A 1 581 LYS 581 607 607 LYS LYS A . n 
A 1 582 ARG 582 608 608 ARG ARG A . n 
A 1 583 LEU 583 609 609 LEU LEU A . n 
A 1 584 ARG 584 610 610 ARG ARG A . n 
A 1 585 LYS 585 611 611 LYS LYS A . n 
A 1 586 ARG 586 612 612 ARG ARG A . n 
A 1 587 GLN 587 613 613 GLN GLN A . n 
A 1 588 MET 588 614 614 MET MET A . n 
A 1 589 ARG 589 615 615 ARG ARG A . n 
A 1 590 ASN 590 616 616 ASN ASN A . n 
A 1 591 PHE 591 617 617 PHE PHE A . n 
A 1 592 PHE 592 618 618 PHE PHE A . n 
A 1 593 VAL 593 619 619 VAL VAL A . n 
A 1 594 SER 594 620 620 SER SER A . n 
A 1 595 LEU 595 621 621 LEU LEU A . n 
A 1 596 MET 596 622 622 MET MET A . n 
A 1 597 VAL 597 623 623 VAL VAL A . n 
A 1 598 SER 598 624 624 SER SER A . n 
A 1 599 GLN 599 625 625 GLN GLN A . n 
A 1 600 GLY 600 626 626 GLY GLY A . n 
A 1 601 VAL 601 627 627 VAL VAL A . n 
A 1 602 PRO 602 628 628 PRO PRO A . n 
A 1 603 MET 603 629 629 MET MET A . n 
A 1 604 PHE 604 630 630 PHE PHE A . n 
A 1 605 TYR 605 631 631 TYR TYR A . n 
A 1 606 MET 606 632 632 MET MET A . n 
A 1 607 GLY 607 633 633 GLY GLY A . n 
A 1 608 ASP 608 634 634 ASP ASP A . n 
A 1 609 GLU 609 635 635 GLU GLU A . n 
A 1 610 TYR 610 636 636 TYR TYR A . n 
A 1 611 GLY 611 637 637 GLY GLY A . n 
A 1 612 HIS 612 638 638 HIS HIS A . n 
A 1 613 THR 613 639 639 THR THR A . n 
A 1 614 LYS 614 640 640 LYS LYS A . n 
A 1 615 GLY 615 641 641 GLY GLY A . n 
A 1 616 GLY 616 642 642 GLY GLY A . n 
A 1 617 ASN 617 643 643 ASN ASN A . n 
A 1 618 ASN 618 644 644 ASN ASN A . n 
A 1 619 ASN 619 645 645 ASN ASN A . n 
A 1 620 THR 620 646 646 THR THR A . n 
A 1 621 TYR 621 647 647 TYR TYR A . n 
A 1 622 CYS 622 648 648 CYS CYS A . n 
A 1 623 HIS 623 649 649 HIS HIS A . n 
A 1 624 ASP 624 650 650 ASP ASP A . n 
A 1 625 HIS 625 651 651 HIS HIS A . n 
A 1 626 TYR 626 652 652 TYR TYR A . n 
A 1 627 VAL 627 653 653 VAL VAL A . n 
A 1 628 ASN 628 654 654 ASN ASN A . n 
A 1 629 TYR 629 655 655 TYR TYR A . n 
A 1 630 PHE 630 656 656 PHE PHE A . n 
A 1 631 ARG 631 657 657 ARG ARG A . n 
A 1 632 TRP 632 658 658 TRP TRP A . n 
A 1 633 ASP 633 659 659 ASP ASP A . n 
A 1 634 LYS 634 660 660 LYS LYS A . n 
A 1 635 LYS 635 661 661 LYS LYS A . n 
A 1 636 GLU 636 662 662 GLU GLU A . n 
A 1 637 GLU 637 663 663 GLU GLU A . n 
A 1 638 SER 638 664 664 SER SER A . n 
A 1 639 SER 639 665 665 SER SER A . n 
A 1 640 ASP 640 666 666 ASP ASP A . n 
A 1 641 LEU 641 667 667 LEU LEU A . n 
A 1 642 GLN 642 668 668 GLN GLN A . n 
A 1 643 ARG 643 669 669 ARG ARG A . n 
A 1 644 PHE 644 670 670 PHE PHE A . n 
A 1 645 CYS 645 671 671 CYS CYS A . n 
A 1 646 SER 646 672 672 SER SER A . n 
A 1 647 LEU 647 673 673 LEU LEU A . n 
A 1 648 MET 648 674 674 MET MET A . n 
A 1 649 THR 649 675 675 THR THR A . n 
A 1 650 LYS 650 676 676 LYS LYS A . n 
A 1 651 PHE 651 677 677 PHE PHE A . n 
A 1 652 ARG 652 678 678 ARG ARG A . n 
A 1 653 LYS 653 679 679 LYS LYS A . n 
A 1 654 GLN 654 680 680 GLN GLN A . n 
A 1 655 CYS 655 681 681 CYS CYS A . n 
A 1 656 GLU 656 682 682 GLU GLU A . n 
A 1 657 SER 657 683 683 SER SER A . n 
A 1 658 LEU 658 684 684 LEU LEU A . n 
A 1 659 GLY 659 685 685 GLY GLY A . n 
A 1 660 LEU 660 686 686 LEU LEU A . n 
A 1 661 ALA 661 687 687 ALA ALA A . n 
A 1 662 ASP 662 688 688 ASP ASP A . n 
A 1 663 PHE 663 689 689 PHE PHE A . n 
A 1 664 PRO 664 690 690 PRO PRO A . n 
A 1 665 THR 665 691 691 THR THR A . n 
A 1 666 ALA 666 692 692 ALA ALA A . n 
A 1 667 GLN 667 693 693 GLN GLN A . n 
A 1 668 ARG 668 694 694 ARG ARG A . n 
A 1 669 LEU 669 695 695 LEU LEU A . n 
A 1 670 HIS 670 696 696 HIS HIS A . n 
A 1 671 TRP 671 697 697 TRP TRP A . n 
A 1 672 HIS 672 698 698 HIS HIS A . n 
A 1 673 GLY 673 699 699 GLY GLY A . n 
A 1 674 HIS 674 700 700 HIS HIS A . n 
A 1 675 GLN 675 701 701 GLN GLN A . n 
A 1 676 PRO 676 702 702 PRO PRO A . n 
A 1 677 GLY 677 703 703 GLY GLY A . n 
A 1 678 LYS 678 704 704 LYS LYS A . n 
A 1 679 PRO 679 705 705 PRO PRO A . n 
A 1 680 ASP 680 706 706 ASP ASP A . n 
A 1 681 TRP 681 707 707 TRP TRP A . n 
A 1 682 SER 682 708 708 SER SER A . n 
A 1 683 GLU 683 709 709 GLU GLU A . n 
A 1 684 THR 684 710 710 THR THR A . n 
A 1 685 SER 685 711 711 SER SER A . n 
A 1 686 ARG 686 712 712 ARG ARG A . n 
A 1 687 PHE 687 713 713 PHE PHE A . n 
A 1 688 VAL 688 714 714 VAL VAL A . n 
A 1 689 ALA 689 715 715 ALA ALA A . n 
A 1 690 PHE 690 716 716 PHE PHE A . n 
A 1 691 SER 691 717 717 SER SER A . n 
A 1 692 THR 692 718 718 THR THR A . n 
A 1 693 LYS 693 719 719 LYS LYS A . n 
A 1 694 ASP 694 720 720 ASP ASP A . n 
A 1 695 GLU 695 721 721 GLU GLU A . n 
A 1 696 THR 696 722 722 THR THR A . n 
A 1 697 LYS 697 723 723 LYS LYS A . n 
A 1 698 GLY 698 724 724 GLY GLY A . n 
A 1 699 GLU 699 725 725 GLU GLU A . n 
A 1 700 ILE 700 726 726 ILE ILE A . n 
A 1 701 TYR 701 727 727 TYR TYR A . n 
A 1 702 VAL 702 728 728 VAL VAL A . n 
A 1 703 ALA 703 729 729 ALA ALA A . n 
A 1 704 PHE 704 730 730 PHE PHE A . n 
A 1 705 ASN 705 731 731 ASN ASN A . n 
A 1 706 ALA 706 732 732 ALA ALA A . n 
A 1 707 SER 707 733 733 SER SER A . n 
A 1 708 HIS 708 734 734 HIS HIS A . n 
A 1 709 LEU 709 735 735 LEU LEU A . n 
A 1 710 PRO 710 736 736 PRO PRO A . n 
A 1 711 ALA 711 737 737 ALA ALA A . n 
A 1 712 VAL 712 738 738 VAL VAL A . n 
A 1 713 VAL 713 739 739 VAL VAL A . n 
A 1 714 GLY 714 740 740 GLY GLY A . n 
A 1 715 LEU 715 741 741 LEU LEU A . n 
A 1 716 PRO 716 742 742 PRO PRO A . n 
A 1 717 GLU 717 743 743 GLU GLU A . n 
A 1 718 ARG 718 744 744 ARG ARG A . n 
A 1 719 PRO 719 745 745 PRO PRO A . n 
A 1 720 GLY 720 746 746 GLY GLY A . n 
A 1 721 TYR 721 747 747 TYR TYR A . n 
A 1 722 ARG 722 748 748 ARG ARG A . n 
A 1 723 TRP 723 749 749 TRP TRP A . n 
A 1 724 GLU 724 750 750 GLU GLU A . n 
A 1 725 PRO 725 751 751 PRO PRO A . n 
A 1 726 LEU 726 752 752 LEU LEU A . n 
A 1 727 VAL 727 753 753 VAL VAL A . n 
A 1 728 ASP 728 754 754 ASP ASP A . n 
A 1 729 THR 729 755 755 THR THR A . n 
A 1 730 GLY 730 756 756 GLY GLY A . n 
A 1 731 LYS 731 757 757 LYS LYS A . n 
A 1 732 PRO 732 758 758 PRO PRO A . n 
A 1 733 ALA 733 759 759 ALA ALA A . n 
A 1 734 PRO 734 760 760 PRO PRO A . n 
A 1 735 TYR 735 761 761 TYR TYR A . n 
A 1 736 ASP 736 762 762 ASP ASP A . n 
A 1 737 PHE 737 763 763 PHE PHE A . n 
A 1 738 LEU 738 764 764 LEU LEU A . n 
A 1 739 THR 739 765 765 THR THR A . n 
A 1 740 ASP 740 766 766 ASP ASP A . n 
A 1 741 ASP 741 767 767 ASP ASP A . n 
A 1 742 LEU 742 768 768 LEU LEU A . n 
A 1 743 PRO 743 769 769 PRO PRO A . n 
A 1 744 ASP 744 770 770 ASP ASP A . n 
A 1 745 ARG 745 771 771 ARG ARG A . n 
A 1 746 ALA 746 772 772 ALA ALA A . n 
A 1 747 HIS 747 773 773 HIS HIS A . n 
A 1 748 ALA 748 774 774 ALA ALA A . n 
A 1 749 VAL 749 775 775 VAL VAL A . n 
A 1 750 HIS 750 776 776 HIS HIS A . n 
A 1 751 LEU 751 777 777 LEU LEU A . n 
A 1 752 PHE 752 778 778 PHE PHE A . n 
A 1 753 SER 753 779 779 SER SER A . n 
A 1 754 HIS 754 780 780 HIS HIS A . n 
A 1 755 PHE 755 781 781 PHE PHE A . n 
A 1 756 LEU 756 782 782 LEU LEU A . n 
A 1 757 ASN 757 783 783 ASN ASN A . n 
A 1 758 SER 758 784 784 SER SER A . n 
A 1 759 ASN 759 785 785 ASN ASN A . n 
A 1 760 LEU 760 786 786 LEU LEU A . n 
A 1 761 TYR 761 787 787 TYR TYR A . n 
A 1 762 PRO 762 788 788 PRO PRO A . n 
A 1 763 MET 763 789 789 MET MET A . n 
A 1 764 LEU 764 790 790 LEU LEU A . n 
A 1 765 SER 765 791 791 SER SER A . n 
A 1 766 TYR 766 792 792 TYR TYR A . n 
A 1 767 SER 767 793 793 SER SER A . n 
A 1 768 SER 768 794 794 SER SER A . n 
A 1 769 ILE 769 795 795 ILE ILE A . n 
A 1 770 ILE 770 796 796 ILE ILE A . n 
A 1 771 LEU 771 797 797 LEU LEU A . n 
A 1 772 GLU 772 798 798 GLU GLU A . n 
A 1 773 LEU 773 799 799 LEU LEU A . n 
A 1 774 GLN 774 800 800 GLN GLN A . n 
A 1 775 PRO 775 801 801 PRO PRO A . n 
A 1 776 ASP 776 802 802 ASP ASP A . n 
A 1 777 ASP 777 803 ?   ?   ?   A . n 
B 1 1   MET 1   27  ?   ?   ?   B . n 
B 1 2   GLY 2   28  ?   ?   ?   B . n 
B 1 3   SER 3   29  ?   ?   ?   B . n 
B 1 4   SER 4   30  ?   ?   ?   B . n 
B 1 5   HIS 5   31  ?   ?   ?   B . n 
B 1 6   HIS 6   32  ?   ?   ?   B . n 
B 1 7   HIS 7   33  ?   ?   ?   B . n 
B 1 8   HIS 8   34  ?   ?   ?   B . n 
B 1 9   HIS 9   35  ?   ?   ?   B . n 
B 1 10  HIS 10  36  ?   ?   ?   B . n 
B 1 11  SER 11  37  ?   ?   ?   B . n 
B 1 12  SER 12  38  ?   ?   ?   B . n 
B 1 13  GLY 13  39  ?   ?   ?   B . n 
B 1 14  LEU 14  40  ?   ?   ?   B . n 
B 1 15  VAL 15  41  ?   ?   ?   B . n 
B 1 16  PRO 16  42  ?   ?   ?   B . n 
B 1 17  ARG 17  43  ?   ?   ?   B . n 
B 1 18  GLY 18  44  ?   ?   ?   B . n 
B 1 19  SER 19  45  ?   ?   ?   B . n 
B 1 20  HIS 20  46  ?   ?   ?   B . n 
B 1 21  SER 21  47  ?   ?   ?   B . n 
B 1 22  ASP 22  48  ?   ?   ?   B . n 
B 1 23  GLU 23  49  ?   ?   ?   B . n 
B 1 24  VAL 24  50  ?   ?   ?   B . n 
B 1 25  ASP 25  51  ?   ?   ?   B . n 
B 1 26  ALA 26  52  ?   ?   ?   B . n 
B 1 27  HIS 27  53  ?   ?   ?   B . n 
B 1 28  MET 28  54  ?   ?   ?   B . n 
B 1 29  SER 29  55  ?   ?   ?   B . n 
B 1 30  VAL 30  56  ?   ?   ?   B . n 
B 1 31  ALA 31  57  ?   ?   ?   B . n 
B 1 32  SER 32  58  ?   ?   ?   B . n 
B 1 33  ALA 33  59  ?   ?   ?   B . n 
B 1 34  VAL 34  60  ?   ?   ?   B . n 
B 1 35  GLU 35  61  ?   ?   ?   B . n 
B 1 36  VAL 36  62  ?   ?   ?   B . n 
B 1 37  GLY 37  63  ?   ?   ?   B . n 
B 1 38  VAL 38  64  ?   ?   ?   B . n 
B 1 39  GLY 39  65  ?   ?   ?   B . n 
B 1 40  GLU 40  66  ?   ?   ?   B . n 
B 1 41  ASP 41  67  ?   ?   ?   B . n 
B 1 42  GLU 42  68  ?   ?   ?   B . n 
B 1 43  GLU 43  69  ?   ?   ?   B . n 
B 1 44  GLU 44  70  ?   ?   ?   B . n 
B 1 45  GLY 45  71  ?   ?   ?   B . n 
B 1 46  VAL 46  72  ?   ?   ?   B . n 
B 1 47  GLU 47  73  ?   ?   ?   B . n 
B 1 48  GLU 48  74  ?   ?   ?   B . n 
B 1 49  GLU 49  75  ?   ?   ?   B . n 
B 1 50  GLU 50  76  ?   ?   ?   B . n 
B 1 51  GLU 51  77  ?   ?   ?   B . n 
B 1 52  GLU 52  78  ?   ?   ?   B . n 
B 1 53  VAL 53  79  ?   ?   ?   B . n 
B 1 54  GLU 54  80  ?   ?   ?   B . n 
B 1 55  ALA 55  81  ?   ?   ?   B . n 
B 1 56  VAL 56  82  ?   ?   ?   B . n 
B 1 57  VAL 57  83  ?   ?   ?   B . n 
B 1 58  MET 58  84  ?   ?   ?   B . n 
B 1 59  PRO 59  85  ?   ?   ?   B . n 
B 1 60  GLU 60  86  86  GLU GLU B . n 
B 1 61  ARG 61  87  87  ARG ARG B . n 
B 1 62  TYR 62  88  88  TYR TYR B . n 
B 1 63  ALA 63  89  89  ALA ALA B . n 
B 1 64  LEU 64  90  90  LEU LEU B . n 
B 1 65  GLY 65  91  91  GLY GLY B . n 
B 1 66  GLY 66  92  92  GLY GLY B . n 
B 1 67  ALA 67  93  93  ALA ALA B . n 
B 1 68  CYS 68  94  94  CYS CYS B . n 
B 1 69  ARG 69  95  95  ARG ARG B . n 
B 1 70  VAL 70  96  96  VAL VAL B . n 
B 1 71  LEU 71  97  97  LEU LEU B . n 
B 1 72  ALA 72  98  98  ALA ALA B . n 
B 1 73  GLY 73  99  99  GLY GLY B . n 
B 1 74  MET 74  100 100 MET MET B . n 
B 1 75  PRO 75  101 101 PRO PRO B . n 
B 1 76  ALA 76  102 102 ALA ALA B . n 
B 1 77  PRO 77  103 103 PRO PRO B . n 
B 1 78  LEU 78  104 104 LEU LEU B . n 
B 1 79  GLY 79  105 105 GLY GLY B . n 
B 1 80  ALA 80  106 106 ALA ALA B . n 
B 1 81  THR 81  107 107 THR THR B . n 
B 1 82  ALA 82  108 108 ALA ALA B . n 
B 1 83  LEU 83  109 109 LEU LEU B . n 
B 1 84  ASP 84  110 110 ASP ASP B . n 
B 1 85  GLY 85  111 111 GLY GLY B . n 
B 1 86  GLY 86  112 112 GLY GLY B . n 
B 1 87  VAL 87  113 113 VAL VAL B . n 
B 1 88  ASN 88  114 114 ASN ASN B . n 
B 1 89  PHE 89  115 115 PHE PHE B . n 
B 1 90  ALA 90  116 116 ALA ALA B . n 
B 1 91  VAL 91  117 117 VAL VAL B . n 
B 1 92  TYR 92  118 118 TYR TYR B . n 
B 1 93  SER 93  119 119 SER SER B . n 
B 1 94  ALA 94  120 120 ALA ALA B . n 
B 1 95  GLY 95  121 121 GLY GLY B . n 
B 1 96  ALA 96  122 122 ALA ALA B . n 
B 1 97  SER 97  123 123 SER SER B . n 
B 1 98  ALA 98  124 124 ALA ALA B . n 
B 1 99  ALA 99  125 125 ALA ALA B . n 
B 1 100 SER 100 126 126 SER SER B . n 
B 1 101 LEU 101 127 127 LEU LEU B . n 
B 1 102 CYS 102 128 128 CYS CYS B . n 
B 1 103 LEU 103 129 129 LEU LEU B . n 
B 1 104 PHE 104 130 130 PHE PHE B . n 
B 1 105 THR 105 131 131 THR THR B . n 
B 1 106 PRO 106 132 132 PRO PRO B . n 
B 1 107 ASP 107 133 133 ASP ASP B . n 
B 1 108 ASP 108 134 134 ASP ASP B . n 
B 1 109 LEU 109 135 135 LEU LEU B . n 
B 1 110 GLU 110 136 136 GLU GLU B . n 
B 1 111 ALA 111 137 137 ALA ALA B . n 
B 1 112 ASP 112 138 138 ASP ASP B . n 
B 1 113 GLU 113 139 139 GLU GLU B . n 
B 1 114 VAL 114 140 140 VAL VAL B . n 
B 1 115 THR 115 141 141 THR THR B . n 
B 1 116 GLU 116 142 142 GLU GLU B . n 
B 1 117 GLU 117 143 143 GLU GLU B . n 
B 1 118 VAL 118 144 144 VAL VAL B . n 
B 1 119 PRO 119 145 145 PRO PRO B . n 
B 1 120 LEU 120 146 146 LEU LEU B . n 
B 1 121 ASP 121 147 147 ASP ASP B . n 
B 1 122 PRO 122 148 148 PRO PRO B . n 
B 1 123 LEU 123 149 149 LEU LEU B . n 
B 1 124 PHE 124 150 150 PHE PHE B . n 
B 1 125 ASN 125 151 151 ASN ASN B . n 
B 1 126 ARG 126 152 152 ARG ARG B . n 
B 1 127 THR 127 153 153 THR THR B . n 
B 1 128 GLY 128 154 154 GLY GLY B . n 
B 1 129 ASN 129 155 155 ASN ASN B . n 
B 1 130 VAL 130 156 156 VAL VAL B . n 
B 1 131 TRP 131 157 157 TRP TRP B . n 
B 1 132 HIS 132 158 158 HIS HIS B . n 
B 1 133 VAL 133 159 159 VAL VAL B . n 
B 1 134 PHE 134 160 160 PHE PHE B . n 
B 1 135 ILE 135 161 161 ILE ILE B . n 
B 1 136 GLU 136 162 162 GLU GLU B . n 
B 1 137 GLY 137 163 163 GLY GLY B . n 
B 1 138 GLU 138 164 164 GLU GLU B . n 
B 1 139 LEU 139 165 165 LEU LEU B . n 
B 1 140 HIS 140 166 166 HIS HIS B . n 
B 1 141 ASN 141 167 167 ASN ASN B . n 
B 1 142 MET 142 168 168 MET MET B . n 
B 1 143 LEU 143 169 169 LEU LEU B . n 
B 1 144 TYR 144 170 170 TYR TYR B . n 
B 1 145 GLY 145 171 171 GLY GLY B . n 
B 1 146 TYR 146 172 172 TYR TYR B . n 
B 1 147 ARG 147 173 173 ARG ARG B . n 
B 1 148 PHE 148 174 174 PHE PHE B . n 
B 1 149 ASP 149 175 175 ASP ASP B . n 
B 1 150 GLY 150 176 176 GLY GLY B . n 
B 1 151 MET 151 177 177 MET MET B . n 
B 1 152 PHE 152 178 178 PHE PHE B . n 
B 1 153 ALA 153 179 179 ALA ALA B . n 
B 1 154 PRO 154 180 180 PRO PRO B . n 
B 1 155 HIS 155 181 181 HIS HIS B . n 
B 1 156 CYS 156 182 182 CYS CYS B . n 
B 1 157 GLY 157 183 183 GLY GLY B . n 
B 1 158 GLN 158 184 184 GLN GLN B . n 
B 1 159 TYR 159 185 185 TYR TYR B . n 
B 1 160 PHE 160 186 186 PHE PHE B . n 
B 1 161 ASP 161 187 187 ASP ASP B . n 
B 1 162 VAL 162 188 188 VAL VAL B . n 
B 1 163 SER 163 189 189 SER SER B . n 
B 1 164 ASN 164 190 190 ASN ASN B . n 
B 1 165 VAL 165 191 191 VAL VAL B . n 
B 1 166 VAL 166 192 192 VAL VAL B . n 
B 1 167 VAL 167 193 193 VAL VAL B . n 
B 1 168 ASP 168 194 194 ASP ASP B . n 
B 1 169 PRO 169 195 195 PRO PRO B . n 
B 1 170 TYR 170 196 196 TYR TYR B . n 
B 1 171 ALA 171 197 197 ALA ALA B . n 
B 1 172 LYS 172 198 198 LYS LYS B . n 
B 1 173 ALA 173 199 199 ALA ALA B . n 
B 1 174 VAL 174 200 200 VAL VAL B . n 
B 1 175 ILE 175 201 201 ILE ILE B . n 
B 1 176 SER 176 202 202 SER SER B . n 
B 1 177 ARG 177 203 203 ARG ARG B . n 
B 1 178 GLY 178 204 204 GLY GLY B . n 
B 1 179 GLU 179 205 205 GLU GLU B . n 
B 1 180 TYR 180 206 206 TYR TYR B . n 
B 1 181 GLY 181 207 207 GLY GLY B . n 
B 1 182 VAL 182 208 208 VAL VAL B . n 
B 1 183 PRO 183 209 209 PRO PRO B . n 
B 1 184 GLY 184 210 210 GLY GLY B . n 
B 1 185 PRO 185 211 211 PRO PRO B . n 
B 1 186 GLY 186 212 212 GLY GLY B . n 
B 1 187 GLY 187 213 213 GLY GLY B . n 
B 1 188 ASP 188 214 214 ASP ASP B . n 
B 1 189 CYS 189 215 215 CYS CYS B . n 
B 1 190 TRP 190 216 216 TRP TRP B . n 
B 1 191 PRO 191 217 217 PRO PRO B . n 
B 1 192 GLN 192 218 218 GLN GLN B . n 
B 1 193 MET 193 219 219 MET MET B . n 
B 1 194 ALA 194 220 220 ALA ALA B . n 
B 1 195 GLY 195 221 221 GLY GLY B . n 
B 1 196 MET 196 222 222 MET MET B . n 
B 1 197 ILE 197 223 223 ILE ILE B . n 
B 1 198 PRO 198 224 224 PRO PRO B . n 
B 1 199 LEU 199 225 225 LEU LEU B . n 
B 1 200 PRO 200 226 226 PRO PRO B . n 
B 1 201 TYR 201 227 227 TYR TYR B . n 
B 1 202 SER 202 228 228 SER SER B . n 
B 1 203 THR 203 229 229 THR THR B . n 
B 1 204 PHE 204 230 230 PHE PHE B . n 
B 1 205 ASP 205 231 231 ASP ASP B . n 
B 1 206 TRP 206 232 232 TRP TRP B . n 
B 1 207 GLN 207 233 233 GLN GLN B . n 
B 1 208 GLY 208 234 234 GLY GLY B . n 
B 1 209 ASP 209 235 235 ASP ASP B . n 
B 1 210 LEU 210 236 236 LEU LEU B . n 
B 1 211 PRO 211 237 237 PRO PRO B . n 
B 1 212 LEU 212 238 238 LEU LEU B . n 
B 1 213 ARG 213 239 239 ARG ARG B . n 
B 1 214 TYR 214 240 240 TYR TYR B . n 
B 1 215 PRO 215 241 241 PRO PRO B . n 
B 1 216 GLN 216 242 242 GLN GLN B . n 
B 1 217 LYS 217 243 243 LYS LYS B . n 
B 1 218 ASP 218 244 244 ASP ASP B . n 
B 1 219 LEU 219 245 245 LEU LEU B . n 
B 1 220 VAL 220 246 246 VAL VAL B . n 
B 1 221 ILE 221 247 247 ILE ILE B . n 
B 1 222 TYR 222 248 248 TYR TYR B . n 
B 1 223 GLU 223 249 249 GLU GLU B . n 
B 1 224 MET 224 250 250 MET MET B . n 
B 1 225 HIS 225 251 251 HIS HIS B . n 
B 1 226 LEU 226 252 252 LEU LEU B . n 
B 1 227 ARG 227 253 253 ARG ARG B . n 
B 1 228 GLY 228 254 254 GLY GLY B . n 
B 1 229 PHE 229 255 255 PHE PHE B . n 
B 1 230 THR 230 256 256 THR THR B . n 
B 1 231 LYS 231 257 257 LYS LYS B . n 
B 1 232 HIS 232 258 258 HIS HIS B . n 
B 1 233 SER 233 259 259 SER SER B . n 
B 1 234 SER 234 260 260 SER SER B . n 
B 1 235 SER 235 261 261 SER SER B . n 
B 1 236 ASN 236 262 262 ASN ASN B . n 
B 1 237 VAL 237 263 263 VAL VAL B . n 
B 1 238 GLU 238 264 264 GLU GLU B . n 
B 1 239 HIS 239 265 265 HIS HIS B . n 
B 1 240 PRO 240 266 266 PRO PRO B . n 
B 1 241 GLY 241 267 267 GLY GLY B . n 
B 1 242 THR 242 268 268 THR THR B . n 
B 1 243 TYR 243 269 269 TYR TYR B . n 
B 1 244 ILE 244 270 270 ILE ILE B . n 
B 1 245 GLY 245 271 271 GLY GLY B . n 
B 1 246 ALA 246 272 272 ALA ALA B . n 
B 1 247 ILE 247 273 273 ILE ILE B . n 
B 1 248 SER 248 274 274 SER SER B . n 
B 1 249 LYS 249 275 275 LYS LYS B . n 
B 1 250 LEU 250 276 276 LEU LEU B . n 
B 1 251 ASP 251 277 277 ASP ASP B . n 
B 1 252 TYR 252 278 278 TYR TYR B . n 
B 1 253 LEU 253 279 279 LEU LEU B . n 
B 1 254 LYS 254 280 280 LYS LYS B . n 
B 1 255 GLU 255 281 281 GLU GLU B . n 
B 1 256 LEU 256 282 282 LEU LEU B . n 
B 1 257 GLY 257 283 283 GLY GLY B . n 
B 1 258 VAL 258 284 284 VAL VAL B . n 
B 1 259 ASN 259 285 285 ASN ASN B . n 
B 1 260 CYS 260 286 286 CYS CYS B . n 
B 1 261 VAL 261 287 287 VAL VAL B . n 
B 1 262 GLU 262 288 288 GLU GLU B . n 
B 1 263 LEU 263 289 289 LEU LEU B . n 
B 1 264 MET 264 290 290 MET MET B . n 
B 1 265 PRO 265 291 291 PRO PRO B . n 
B 1 266 CYS 266 292 292 CYS CYS B . n 
B 1 267 HIS 267 293 293 HIS HIS B . n 
B 1 268 GLU 268 294 294 GLU GLU B . n 
B 1 269 PHE 269 295 295 PHE PHE B . n 
B 1 270 ASN 270 296 296 ASN ASN B . n 
B 1 271 GLU 271 297 297 GLU GLU B . n 
B 1 272 LEU 272 298 298 LEU LEU B . n 
B 1 273 GLU 273 299 299 GLU GLU B . n 
B 1 274 TYR 274 300 300 TYR TYR B . n 
B 1 275 PHE 275 301 301 PHE PHE B . n 
B 1 276 SER 276 302 302 SER SER B . n 
B 1 277 CYS 277 303 303 CYS CYS B . n 
B 1 278 SER 278 304 304 SER SER B . n 
B 1 279 SER 279 305 305 SER SER B . n 
B 1 280 LYS 280 306 306 LYS LYS B . n 
B 1 281 MET 281 307 307 MET MET B . n 
B 1 282 ASN 282 308 308 ASN ASN B . n 
B 1 283 PHE 283 309 309 PHE PHE B . n 
B 1 284 TRP 284 310 310 TRP TRP B . n 
B 1 285 GLY 285 311 311 GLY GLY B . n 
B 1 286 TYR 286 312 312 TYR TYR B . n 
B 1 287 SER 287 313 313 SER SER B . n 
B 1 288 THR 288 314 314 THR THR B . n 
B 1 289 ILE 289 315 315 ILE ILE B . n 
B 1 290 ASN 290 316 316 ASN ASN B . n 
B 1 291 PHE 291 317 317 PHE PHE B . n 
B 1 292 PHE 292 318 318 PHE PHE B . n 
B 1 293 SER 293 319 319 SER SER B . n 
B 1 294 PRO 294 320 320 PRO PRO B . n 
B 1 295 MET 295 321 321 MET MET B . n 
B 1 296 ILE 296 322 322 ILE ILE B . n 
B 1 297 ARG 297 323 323 ARG ARG B . n 
B 1 298 TYR 298 324 324 TYR TYR B . n 
B 1 299 SER 299 325 325 SER SER B . n 
B 1 300 SER 300 326 326 SER SER B . n 
B 1 301 GLY 301 327 327 GLY GLY B . n 
B 1 302 GLY 302 328 328 GLY GLY B . n 
B 1 303 ILE 303 329 329 ILE ILE B . n 
B 1 304 ARG 304 330 330 ARG ARG B . n 
B 1 305 ASN 305 331 331 ASN ASN B . n 
B 1 306 CYS 306 332 332 CYS CYS B . n 
B 1 307 GLY 307 333 333 GLY GLY B . n 
B 1 308 ARG 308 334 334 ARG ARG B . n 
B 1 309 ASP 309 335 335 ASP ASP B . n 
B 1 310 ALA 310 336 336 ALA ALA B . n 
B 1 311 ILE 311 337 337 ILE ILE B . n 
B 1 312 ASN 312 338 338 ASN ASN B . n 
B 1 313 GLU 313 339 339 GLU GLU B . n 
B 1 314 PHE 314 340 340 PHE PHE B . n 
B 1 315 LYS 315 341 341 LYS LYS B . n 
B 1 316 THR 316 342 342 THR THR B . n 
B 1 317 PHE 317 343 343 PHE PHE B . n 
B 1 318 VAL 318 344 344 VAL VAL B . n 
B 1 319 ARG 319 345 345 ARG ARG B . n 
B 1 320 GLU 320 346 346 GLU GLU B . n 
B 1 321 ALA 321 347 347 ALA ALA B . n 
B 1 322 HIS 322 348 348 HIS HIS B . n 
B 1 323 LYS 323 349 349 LYS LYS B . n 
B 1 324 ARG 324 350 350 ARG ARG B . n 
B 1 325 GLY 325 351 351 GLY GLY B . n 
B 1 326 ILE 326 352 352 ILE ILE B . n 
B 1 327 GLU 327 353 353 GLU GLU B . n 
B 1 328 VAL 328 354 354 VAL VAL B . n 
B 1 329 ILE 329 355 355 ILE ILE B . n 
B 1 330 MET 330 356 356 MET MET B . n 
B 1 331 ASP 331 357 357 ASP ASP B . n 
B 1 332 VAL 332 358 358 VAL VAL B . n 
B 1 333 VAL 333 359 359 VAL VAL B . n 
B 1 334 PHE 334 360 360 PHE PHE B . n 
B 1 335 ASN 335 361 361 ASN ASN B . n 
B 1 336 HIS 336 362 362 HIS HIS B . n 
B 1 337 THR 337 363 363 THR THR B . n 
B 1 338 ALA 338 364 364 ALA ALA B . n 
B 1 339 GLU 339 365 365 GLU GLU B . n 
B 1 340 GLY 340 366 366 GLY GLY B . n 
B 1 341 ASN 341 367 367 ASN ASN B . n 
B 1 342 GLU 342 368 368 GLU GLU B . n 
B 1 343 LYS 343 369 369 LYS LYS B . n 
B 1 344 GLY 344 370 370 GLY GLY B . n 
B 1 345 PRO 345 371 371 PRO PRO B . n 
B 1 346 ILE 346 372 372 ILE ILE B . n 
B 1 347 LEU 347 373 373 LEU LEU B . n 
B 1 348 SER 348 374 374 SER SER B . n 
B 1 349 PHE 349 375 375 PHE PHE B . n 
B 1 350 ARG 350 376 376 ARG ARG B . n 
B 1 351 GLY 351 377 377 GLY GLY B . n 
B 1 352 ILE 352 378 378 ILE ILE B . n 
B 1 353 ASP 353 379 379 ASP ASP B . n 
B 1 354 ASN 354 380 380 ASN ASN B . n 
B 1 355 SER 355 381 381 SER SER B . n 
B 1 356 THR 356 382 382 THR THR B . n 
B 1 357 TYR 357 383 383 TYR TYR B . n 
B 1 358 TYR 358 384 384 TYR TYR B . n 
B 1 359 MET 359 385 385 MET MET B . n 
B 1 360 LEU 360 386 386 LEU LEU B . n 
B 1 361 ALA 361 387 387 ALA ALA B . n 
B 1 362 PRO 362 388 388 PRO PRO B . n 
B 1 363 LYS 363 389 389 LYS LYS B . n 
B 1 364 GLY 364 390 390 GLY GLY B . n 
B 1 365 GLU 365 391 391 GLU GLU B . n 
B 1 366 PHE 366 392 392 PHE PHE B . n 
B 1 367 TYR 367 393 393 TYR TYR B . n 
B 1 368 ASN 368 394 394 ASN ASN B . n 
B 1 369 TYR 369 395 395 TYR TYR B . n 
B 1 370 SER 370 396 396 SER SER B . n 
B 1 371 GLY 371 397 397 GLY GLY B . n 
B 1 372 CYS 372 398 398 CYS CYS B . n 
B 1 373 GLY 373 399 399 GLY GLY B . n 
B 1 374 ASN 374 400 400 ASN ASN B . n 
B 1 375 THR 375 401 401 THR THR B . n 
B 1 376 PHE 376 402 402 PHE PHE B . n 
B 1 377 ASN 377 403 403 ASN ASN B . n 
B 1 378 CYS 378 404 404 CYS CYS B . n 
B 1 379 ASN 379 405 405 ASN ASN B . n 
B 1 380 HIS 380 406 406 HIS HIS B . n 
B 1 381 PRO 381 407 407 PRO PRO B . n 
B 1 382 VAL 382 408 408 VAL VAL B . n 
B 1 383 VAL 383 409 409 VAL VAL B . n 
B 1 384 ARG 384 410 410 ARG ARG B . n 
B 1 385 GLU 385 411 411 GLU GLU B . n 
B 1 386 PHE 386 412 412 PHE PHE B . n 
B 1 387 ILE 387 413 413 ILE ILE B . n 
B 1 388 VAL 388 414 414 VAL VAL B . n 
B 1 389 ASP 389 415 415 ASP ASP B . n 
B 1 390 CYS 390 416 416 CYS CYS B . n 
B 1 391 LEU 391 417 417 LEU LEU B . n 
B 1 392 ARG 392 418 418 ARG ARG B . n 
B 1 393 TYR 393 419 419 TYR TYR B . n 
B 1 394 TRP 394 420 420 TRP TRP B . n 
B 1 395 VAL 395 421 421 VAL VAL B . n 
B 1 396 THR 396 422 422 THR THR B . n 
B 1 397 GLU 397 423 423 GLU GLU B . n 
B 1 398 MET 398 424 424 MET MET B . n 
B 1 399 HIS 399 425 425 HIS HIS B . n 
B 1 400 VAL 400 426 426 VAL VAL B . n 
B 1 401 ASP 401 427 427 ASP ASP B . n 
B 1 402 GLY 402 428 428 GLY GLY B . n 
B 1 403 PHE 403 429 429 PHE PHE B . n 
B 1 404 ARG 404 430 430 ARG ARG B . n 
B 1 405 PHE 405 431 431 PHE PHE B . n 
B 1 406 ASP 406 432 432 ASP ASP B . n 
B 1 407 LEU 407 433 433 LEU LEU B . n 
B 1 408 ALA 408 434 434 ALA ALA B . n 
B 1 409 SER 409 435 435 SER SER B . n 
B 1 410 ILE 410 436 436 ILE ILE B . n 
B 1 411 MET 411 437 437 MET MET B . n 
B 1 412 THR 412 438 438 THR THR B . n 
B 1 413 ARG 413 439 439 ARG ARG B . n 
B 1 414 GLY 414 440 440 GLY GLY B . n 
B 1 415 CYS 415 441 441 CYS CYS B . n 
B 1 416 SER 416 442 442 SER SER B . n 
B 1 417 LEU 417 443 443 LEU LEU B . n 
B 1 418 TRP 418 444 444 TRP TRP B . n 
B 1 419 ASP 419 445 445 ASP ASP B . n 
B 1 420 PRO 420 446 446 PRO PRO B . n 
B 1 421 VAL 421 447 447 VAL VAL B . n 
B 1 422 ASN 422 448 448 ASN ASN B . n 
B 1 423 VAL 423 449 449 VAL VAL B . n 
B 1 424 TYR 424 450 450 TYR TYR B . n 
B 1 425 GLY 425 451 451 GLY GLY B . n 
B 1 426 SER 426 452 452 SER SER B . n 
B 1 427 PRO 427 453 453 PRO PRO B . n 
B 1 428 VAL 428 454 ?   ?   ?   B . n 
B 1 429 GLU 429 455 ?   ?   ?   B . n 
B 1 430 GLY 430 456 ?   ?   ?   B . n 
B 1 431 ASP 431 457 ?   ?   ?   B . n 
B 1 432 MET 432 458 ?   ?   ?   B . n 
B 1 433 THR 433 459 459 THR THR B . n 
B 1 434 THR 434 460 460 THR THR B . n 
B 1 435 THR 435 461 461 THR THR B . n 
B 1 436 GLY 436 462 462 GLY GLY B . n 
B 1 437 THR 437 463 463 THR THR B . n 
B 1 438 PRO 438 464 464 PRO PRO B . n 
B 1 439 LEU 439 465 465 LEU LEU B . n 
B 1 440 ALA 440 466 466 ALA ALA B . n 
B 1 441 THR 441 467 467 THR THR B . n 
B 1 442 PRO 442 468 468 PRO PRO B . n 
B 1 443 PRO 443 469 469 PRO PRO B . n 
B 1 444 LEU 444 470 470 LEU LEU B . n 
B 1 445 ILE 445 471 471 ILE ILE B . n 
B 1 446 ASP 446 472 472 ASP ASP B . n 
B 1 447 MET 447 473 473 MET MET B . n 
B 1 448 ILE 448 474 474 ILE ILE B . n 
B 1 449 SER 449 475 475 SER SER B . n 
B 1 450 ASN 450 476 476 ASN ASN B . n 
B 1 451 ASP 451 477 477 ASP ASP B . n 
B 1 452 PRO 452 478 478 PRO PRO B . n 
B 1 453 ILE 453 479 479 ILE ILE B . n 
B 1 454 LEU 454 480 480 LEU LEU B . n 
B 1 455 GLY 455 481 481 GLY GLY B . n 
B 1 456 ASP 456 482 482 ASP ASP B . n 
B 1 457 VAL 457 483 483 VAL VAL B . n 
B 1 458 LYS 458 484 484 LYS LYS B . n 
B 1 459 LEU 459 485 485 LEU LEU B . n 
B 1 460 ILE 460 486 486 ILE ILE B . n 
B 1 461 ALA 461 487 487 ALA ALA B . n 
B 1 462 GLU 462 488 488 GLU GLU B . n 
B 1 463 ALA 463 489 489 ALA ALA B . n 
B 1 464 TRP 464 490 490 TRP TRP B . n 
B 1 465 ASP 465 491 491 ASP ASP B . n 
B 1 466 ALA 466 492 492 ALA ALA B . n 
B 1 467 GLY 467 493 493 GLY GLY B . n 
B 1 468 GLY 468 494 494 GLY GLY B . n 
B 1 469 LEU 469 495 495 LEU LEU B . n 
B 1 470 TYR 470 496 496 TYR TYR B . n 
B 1 471 GLN 471 497 497 GLN GLN B . n 
B 1 472 VAL 472 498 498 VAL VAL B . n 
B 1 473 GLY 473 499 499 GLY GLY B . n 
B 1 474 GLN 474 500 500 GLN GLN B . n 
B 1 475 PHE 475 501 501 PHE PHE B . n 
B 1 476 PRO 476 502 502 PRO PRO B . n 
B 1 477 HIS 477 503 503 HIS HIS B . n 
B 1 478 TRP 478 504 504 TRP TRP B . n 
B 1 479 LYS 479 505 505 LYS LYS B . n 
B 1 480 ILE 480 506 506 ILE ILE B . n 
B 1 481 TRP 481 507 507 TRP TRP B . n 
B 1 482 SER 482 508 508 SER SER B . n 
B 1 483 GLU 483 509 509 GLU GLU B . n 
B 1 484 TRP 484 510 510 TRP TRP B . n 
B 1 485 ASN 485 511 511 ASN ASN B . n 
B 1 486 GLY 486 512 512 GLY GLY B . n 
B 1 487 LYS 487 513 513 LYS LYS B . n 
B 1 488 TYR 488 514 514 TYR TYR B . n 
B 1 489 ARG 489 515 515 ARG ARG B . n 
B 1 490 ASP 490 516 516 ASP ASP B . n 
B 1 491 ILE 491 517 517 ILE ILE B . n 
B 1 492 VAL 492 518 518 VAL VAL B . n 
B 1 493 ARG 493 519 519 ARG ARG B . n 
B 1 494 GLN 494 520 520 GLN GLN B . n 
B 1 495 PHE 495 521 521 PHE PHE B . n 
B 1 496 ILE 496 522 522 ILE ILE B . n 
B 1 497 LYS 497 523 523 LYS LYS B . n 
B 1 498 GLY 498 524 524 GLY GLY B . n 
B 1 499 THR 499 525 525 THR THR B . n 
B 1 500 ASP 500 526 526 ASP ASP B . n 
B 1 501 GLY 501 527 527 GLY GLY B . n 
B 1 502 PHE 502 528 528 PHE PHE B . n 
B 1 503 ALA 503 529 529 ALA ALA B . n 
B 1 504 GLY 504 530 530 GLY GLY B . n 
B 1 505 GLY 505 531 531 GLY GLY B . n 
B 1 506 PHE 506 532 532 PHE PHE B . n 
B 1 507 ALA 507 533 533 ALA ALA B . n 
B 1 508 GLU 508 534 534 GLU GLU B . n 
B 1 509 CYS 509 535 535 CYS CYS B . n 
B 1 510 LEU 510 536 536 LEU LEU B . n 
B 1 511 CYS 511 537 537 CYS CYS B . n 
B 1 512 GLY 512 538 538 GLY GLY B . n 
B 1 513 SER 513 539 539 SER SER B . n 
B 1 514 PRO 514 540 540 PRO PRO B . n 
B 1 515 HIS 515 541 541 HIS HIS B . n 
B 1 516 LEU 516 542 542 LEU LEU B . n 
B 1 517 TYR 517 543 543 TYR TYR B . n 
B 1 518 GLN 518 544 544 GLN GLN B . n 
B 1 519 ALA 519 545 545 ALA ALA B . n 
B 1 520 GLY 520 546 546 GLY GLY B . n 
B 1 521 GLY 521 547 547 GLY GLY B . n 
B 1 522 ARG 522 548 548 ARG ARG B . n 
B 1 523 LYS 523 549 549 LYS LYS B . n 
B 1 524 PRO 524 550 550 PRO PRO B . n 
B 1 525 TRP 525 551 551 TRP TRP B . n 
B 1 526 HIS 526 552 552 HIS HIS B . n 
B 1 527 SER 527 553 553 SER SER B . n 
B 1 528 ILE 528 554 554 ILE ILE B . n 
B 1 529 ASN 529 555 555 ASN ASN B . n 
B 1 530 PHE 530 556 556 PHE PHE B . n 
B 1 531 VAL 531 557 557 VAL VAL B . n 
B 1 532 CYS 532 558 558 CYS CYS B . n 
B 1 533 ALA 533 559 559 ALA ALA B . n 
B 1 534 HIS 534 560 560 HIS HIS B . n 
B 1 535 ASP 535 561 561 ASP ASP B . n 
B 1 536 GLY 536 562 562 GLY GLY B . n 
B 1 537 PHE 537 563 563 PHE PHE B . n 
B 1 538 THR 538 564 564 THR THR B . n 
B 1 539 LEU 539 565 565 LEU LEU B . n 
B 1 540 ALA 540 566 566 ALA ALA B . n 
B 1 541 ASP 541 567 567 ASP ASP B . n 
B 1 542 LEU 542 568 568 LEU LEU B . n 
B 1 543 VAL 543 569 569 VAL VAL B . n 
B 1 544 THR 544 570 570 THR THR B . n 
B 1 545 TYR 545 571 571 TYR TYR B . n 
B 1 546 ASN 546 572 572 ASN ASN B . n 
B 1 547 LYS 547 573 573 LYS LYS B . n 
B 1 548 LYS 548 574 574 LYS LYS B . n 
B 1 549 TYR 549 575 575 TYR TYR B . n 
B 1 550 ASN 550 576 576 ASN ASN B . n 
B 1 551 SER 551 577 577 SER SER B . n 
B 1 552 SER 552 578 578 SER SER B . n 
B 1 553 ASN 553 579 579 ASN ASN B . n 
B 1 554 GLY 554 580 580 GLY GLY B . n 
B 1 555 GLU 555 581 581 GLU GLU B . n 
B 1 556 ASP 556 582 582 ASP ASP B . n 
B 1 557 ASN 557 583 583 ASN ASN B . n 
B 1 558 ARG 558 584 584 ARG ARG B . n 
B 1 559 ASP 559 585 585 ASP ASP B . n 
B 1 560 GLY 560 586 586 GLY GLY B . n 
B 1 561 GLU 561 587 587 GLU GLU B . n 
B 1 562 ASN 562 588 588 ASN ASN B . n 
B 1 563 HIS 563 589 589 HIS HIS B . n 
B 1 564 ASN 564 590 590 ASN ASN B . n 
B 1 565 LEU 565 591 591 LEU LEU B . n 
B 1 566 SER 566 592 592 SER SER B . n 
B 1 567 TRP 567 593 593 TRP TRP B . n 
B 1 568 ASN 568 594 594 ASN ASN B . n 
B 1 569 CYS 569 595 595 CYS CYS B . n 
B 1 570 GLY 570 596 596 GLY GLY B . n 
B 1 571 GLU 571 597 597 GLU GLU B . n 
B 1 572 GLU 572 598 598 GLU GLU B . n 
B 1 573 GLY 573 599 599 GLY GLY B . n 
B 1 574 GLU 574 600 600 GLU GLU B . n 
B 1 575 PHE 575 601 601 PHE PHE B . n 
B 1 576 ALA 576 602 602 ALA ALA B . n 
B 1 577 GLY 577 603 603 GLY GLY B . n 
B 1 578 LEU 578 604 604 LEU LEU B . n 
B 1 579 SER 579 605 605 SER SER B . n 
B 1 580 VAL 580 606 606 VAL VAL B . n 
B 1 581 LYS 581 607 607 LYS LYS B . n 
B 1 582 ARG 582 608 608 ARG ARG B . n 
B 1 583 LEU 583 609 609 LEU LEU B . n 
B 1 584 ARG 584 610 610 ARG ARG B . n 
B 1 585 LYS 585 611 611 LYS LYS B . n 
B 1 586 ARG 586 612 612 ARG ARG B . n 
B 1 587 GLN 587 613 613 GLN GLN B . n 
B 1 588 MET 588 614 614 MET MET B . n 
B 1 589 ARG 589 615 615 ARG ARG B . n 
B 1 590 ASN 590 616 616 ASN ASN B . n 
B 1 591 PHE 591 617 617 PHE PHE B . n 
B 1 592 PHE 592 618 618 PHE PHE B . n 
B 1 593 VAL 593 619 619 VAL VAL B . n 
B 1 594 SER 594 620 620 SER SER B . n 
B 1 595 LEU 595 621 621 LEU LEU B . n 
B 1 596 MET 596 622 622 MET MET B . n 
B 1 597 VAL 597 623 623 VAL VAL B . n 
B 1 598 SER 598 624 624 SER SER B . n 
B 1 599 GLN 599 625 625 GLN GLN B . n 
B 1 600 GLY 600 626 626 GLY GLY B . n 
B 1 601 VAL 601 627 627 VAL VAL B . n 
B 1 602 PRO 602 628 628 PRO PRO B . n 
B 1 603 MET 603 629 629 MET MET B . n 
B 1 604 PHE 604 630 630 PHE PHE B . n 
B 1 605 TYR 605 631 631 TYR TYR B . n 
B 1 606 MET 606 632 632 MET MET B . n 
B 1 607 GLY 607 633 633 GLY GLY B . n 
B 1 608 ASP 608 634 634 ASP ASP B . n 
B 1 609 GLU 609 635 635 GLU GLU B . n 
B 1 610 TYR 610 636 636 TYR TYR B . n 
B 1 611 GLY 611 637 637 GLY GLY B . n 
B 1 612 HIS 612 638 638 HIS HIS B . n 
B 1 613 THR 613 639 639 THR THR B . n 
B 1 614 LYS 614 640 640 LYS LYS B . n 
B 1 615 GLY 615 641 641 GLY GLY B . n 
B 1 616 GLY 616 642 642 GLY GLY B . n 
B 1 617 ASN 617 643 643 ASN ASN B . n 
B 1 618 ASN 618 644 644 ASN ASN B . n 
B 1 619 ASN 619 645 645 ASN ASN B . n 
B 1 620 THR 620 646 646 THR THR B . n 
B 1 621 TYR 621 647 647 TYR TYR B . n 
B 1 622 CYS 622 648 648 CYS CYS B . n 
B 1 623 HIS 623 649 649 HIS HIS B . n 
B 1 624 ASP 624 650 650 ASP ASP B . n 
B 1 625 HIS 625 651 651 HIS HIS B . n 
B 1 626 TYR 626 652 652 TYR TYR B . n 
B 1 627 VAL 627 653 653 VAL VAL B . n 
B 1 628 ASN 628 654 654 ASN ASN B . n 
B 1 629 TYR 629 655 655 TYR TYR B . n 
B 1 630 PHE 630 656 656 PHE PHE B . n 
B 1 631 ARG 631 657 657 ARG ARG B . n 
B 1 632 TRP 632 658 658 TRP TRP B . n 
B 1 633 ASP 633 659 659 ASP ASP B . n 
B 1 634 LYS 634 660 660 LYS LYS B . n 
B 1 635 LYS 635 661 661 LYS LYS B . n 
B 1 636 GLU 636 662 662 GLU GLU B . n 
B 1 637 GLU 637 663 663 GLU GLU B . n 
B 1 638 SER 638 664 664 SER SER B . n 
B 1 639 SER 639 665 665 SER SER B . n 
B 1 640 ASP 640 666 666 ASP ASP B . n 
B 1 641 LEU 641 667 667 LEU LEU B . n 
B 1 642 GLN 642 668 668 GLN GLN B . n 
B 1 643 ARG 643 669 669 ARG ARG B . n 
B 1 644 PHE 644 670 670 PHE PHE B . n 
B 1 645 CYS 645 671 671 CYS CYS B . n 
B 1 646 SER 646 672 672 SER SER B . n 
B 1 647 LEU 647 673 673 LEU LEU B . n 
B 1 648 MET 648 674 674 MET MET B . n 
B 1 649 THR 649 675 675 THR THR B . n 
B 1 650 LYS 650 676 676 LYS LYS B . n 
B 1 651 PHE 651 677 677 PHE PHE B . n 
B 1 652 ARG 652 678 678 ARG ARG B . n 
B 1 653 LYS 653 679 679 LYS LYS B . n 
B 1 654 GLN 654 680 680 GLN GLN B . n 
B 1 655 CYS 655 681 681 CYS CYS B . n 
B 1 656 GLU 656 682 682 GLU GLU B . n 
B 1 657 SER 657 683 683 SER SER B . n 
B 1 658 LEU 658 684 684 LEU LEU B . n 
B 1 659 GLY 659 685 685 GLY GLY B . n 
B 1 660 LEU 660 686 686 LEU LEU B . n 
B 1 661 ALA 661 687 687 ALA ALA B . n 
B 1 662 ASP 662 688 688 ASP ASP B . n 
B 1 663 PHE 663 689 689 PHE PHE B . n 
B 1 664 PRO 664 690 690 PRO PRO B . n 
B 1 665 THR 665 691 691 THR THR B . n 
B 1 666 ALA 666 692 692 ALA ALA B . n 
B 1 667 GLN 667 693 693 GLN GLN B . n 
B 1 668 ARG 668 694 694 ARG ARG B . n 
B 1 669 LEU 669 695 695 LEU LEU B . n 
B 1 670 HIS 670 696 696 HIS HIS B . n 
B 1 671 TRP 671 697 697 TRP TRP B . n 
B 1 672 HIS 672 698 698 HIS HIS B . n 
B 1 673 GLY 673 699 699 GLY GLY B . n 
B 1 674 HIS 674 700 700 HIS HIS B . n 
B 1 675 GLN 675 701 701 GLN GLN B . n 
B 1 676 PRO 676 702 702 PRO PRO B . n 
B 1 677 GLY 677 703 703 GLY GLY B . n 
B 1 678 LYS 678 704 704 LYS LYS B . n 
B 1 679 PRO 679 705 705 PRO PRO B . n 
B 1 680 ASP 680 706 706 ASP ASP B . n 
B 1 681 TRP 681 707 707 TRP TRP B . n 
B 1 682 SER 682 708 708 SER SER B . n 
B 1 683 GLU 683 709 709 GLU GLU B . n 
B 1 684 THR 684 710 710 THR THR B . n 
B 1 685 SER 685 711 711 SER SER B . n 
B 1 686 ARG 686 712 712 ARG ARG B . n 
B 1 687 PHE 687 713 713 PHE PHE B . n 
B 1 688 VAL 688 714 714 VAL VAL B . n 
B 1 689 ALA 689 715 715 ALA ALA B . n 
B 1 690 PHE 690 716 716 PHE PHE B . n 
B 1 691 SER 691 717 717 SER SER B . n 
B 1 692 THR 692 718 718 THR THR B . n 
B 1 693 LYS 693 719 719 LYS LYS B . n 
B 1 694 ASP 694 720 720 ASP ASP B . n 
B 1 695 GLU 695 721 721 GLU GLU B . n 
B 1 696 THR 696 722 722 THR THR B . n 
B 1 697 LYS 697 723 723 LYS LYS B . n 
B 1 698 GLY 698 724 724 GLY GLY B . n 
B 1 699 GLU 699 725 725 GLU GLU B . n 
B 1 700 ILE 700 726 726 ILE ILE B . n 
B 1 701 TYR 701 727 727 TYR TYR B . n 
B 1 702 VAL 702 728 728 VAL VAL B . n 
B 1 703 ALA 703 729 729 ALA ALA B . n 
B 1 704 PHE 704 730 730 PHE PHE B . n 
B 1 705 ASN 705 731 731 ASN ASN B . n 
B 1 706 ALA 706 732 732 ALA ALA B . n 
B 1 707 SER 707 733 733 SER SER B . n 
B 1 708 HIS 708 734 734 HIS HIS B . n 
B 1 709 LEU 709 735 735 LEU LEU B . n 
B 1 710 PRO 710 736 736 PRO PRO B . n 
B 1 711 ALA 711 737 737 ALA ALA B . n 
B 1 712 VAL 712 738 738 VAL VAL B . n 
B 1 713 VAL 713 739 739 VAL VAL B . n 
B 1 714 GLY 714 740 740 GLY GLY B . n 
B 1 715 LEU 715 741 741 LEU LEU B . n 
B 1 716 PRO 716 742 742 PRO PRO B . n 
B 1 717 GLU 717 743 743 GLU GLU B . n 
B 1 718 ARG 718 744 744 ARG ARG B . n 
B 1 719 PRO 719 745 745 PRO PRO B . n 
B 1 720 GLY 720 746 746 GLY GLY B . n 
B 1 721 TYR 721 747 747 TYR TYR B . n 
B 1 722 ARG 722 748 748 ARG ARG B . n 
B 1 723 TRP 723 749 749 TRP TRP B . n 
B 1 724 GLU 724 750 750 GLU GLU B . n 
B 1 725 PRO 725 751 751 PRO PRO B . n 
B 1 726 LEU 726 752 752 LEU LEU B . n 
B 1 727 VAL 727 753 753 VAL VAL B . n 
B 1 728 ASP 728 754 754 ASP ASP B . n 
B 1 729 THR 729 755 755 THR THR B . n 
B 1 730 GLY 730 756 756 GLY GLY B . n 
B 1 731 LYS 731 757 757 LYS LYS B . n 
B 1 732 PRO 732 758 758 PRO PRO B . n 
B 1 733 ALA 733 759 759 ALA ALA B . n 
B 1 734 PRO 734 760 760 PRO PRO B . n 
B 1 735 TYR 735 761 761 TYR TYR B . n 
B 1 736 ASP 736 762 762 ASP ASP B . n 
B 1 737 PHE 737 763 763 PHE PHE B . n 
B 1 738 LEU 738 764 764 LEU LEU B . n 
B 1 739 THR 739 765 765 THR THR B . n 
B 1 740 ASP 740 766 766 ASP ASP B . n 
B 1 741 ASP 741 767 767 ASP ASP B . n 
B 1 742 LEU 742 768 768 LEU LEU B . n 
B 1 743 PRO 743 769 769 PRO PRO B . n 
B 1 744 ASP 744 770 770 ASP ASP B . n 
B 1 745 ARG 745 771 771 ARG ARG B . n 
B 1 746 ALA 746 772 772 ALA ALA B . n 
B 1 747 HIS 747 773 773 HIS HIS B . n 
B 1 748 ALA 748 774 774 ALA ALA B . n 
B 1 749 VAL 749 775 775 VAL VAL B . n 
B 1 750 HIS 750 776 776 HIS HIS B . n 
B 1 751 LEU 751 777 777 LEU LEU B . n 
B 1 752 PHE 752 778 778 PHE PHE B . n 
B 1 753 SER 753 779 779 SER SER B . n 
B 1 754 HIS 754 780 780 HIS HIS B . n 
B 1 755 PHE 755 781 781 PHE PHE B . n 
B 1 756 LEU 756 782 782 LEU LEU B . n 
B 1 757 ASN 757 783 783 ASN ASN B . n 
B 1 758 SER 758 784 784 SER SER B . n 
B 1 759 ASN 759 785 785 ASN ASN B . n 
B 1 760 LEU 760 786 786 LEU LEU B . n 
B 1 761 TYR 761 787 787 TYR TYR B . n 
B 1 762 PRO 762 788 788 PRO PRO B . n 
B 1 763 MET 763 789 789 MET MET B . n 
B 1 764 LEU 764 790 790 LEU LEU B . n 
B 1 765 SER 765 791 791 SER SER B . n 
B 1 766 TYR 766 792 792 TYR TYR B . n 
B 1 767 SER 767 793 793 SER SER B . n 
B 1 768 SER 768 794 794 SER SER B . n 
B 1 769 ILE 769 795 795 ILE ILE B . n 
B 1 770 ILE 770 796 796 ILE ILE B . n 
B 1 771 LEU 771 797 797 LEU LEU B . n 
B 1 772 GLU 772 798 798 GLU GLU B . n 
B 1 773 LEU 773 799 799 LEU LEU B . n 
B 1 774 GLN 774 800 800 GLN GLN B . n 
B 1 775 PRO 775 801 801 PRO PRO B . n 
B 1 776 ASP 776 802 802 ASP ASP B . n 
B 1 777 ASP 777 803 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ALA 2   2   ?   ?   ?   C . n 
C 2 3   SER 3   3   ?   ?   ?   C . n 
C 2 4   LEU 4   4   ?   ?   ?   C . n 
C 2 5   PRO 5   5   ?   ?   ?   C . n 
C 2 6   ALA 6   6   ?   ?   ?   C . n 
C 2 7   PRO 7   7   ?   ?   ?   C . n 
C 2 8   PRO 8   8   ?   ?   ?   C . n 
C 2 9   THR 9   9   ?   ?   ?   C . n 
C 2 10  PRO 10  10  ?   ?   ?   C . n 
C 2 11  LEU 11  11  ?   ?   ?   C . n 
C 2 12  GLY 12  12  ?   ?   ?   C . n 
C 2 13  SER 13  13  ?   ?   ?   C . n 
C 2 14  CYS 14  14  ?   ?   ?   C . n 
C 2 15  PRO 15  15  ?   ?   ?   C . n 
C 2 16  ARG 16  16  ?   ?   ?   C . n 
C 2 17  GLY 17  17  ?   ?   ?   C . n 
C 2 18  ARG 18  18  ?   ?   ?   C . n 
C 2 19  GLY 19  19  ?   ?   ?   C . n 
C 2 20  GLY 20  20  ?   ?   ?   C . n 
C 2 21  GLY 21  21  ?   ?   ?   C . n 
C 2 22  ARG 22  22  ?   ?   ?   C . n 
C 2 23  VAL 23  23  ?   ?   ?   C . n 
C 2 24  VAL 24  24  ?   ?   ?   C . n 
C 2 25  ALA 25  25  ?   ?   ?   C . n 
C 2 26  ARG 26  26  ?   ?   ?   C . n 
C 2 27  PRO 27  27  ?   ?   ?   C . n 
C 2 28  ARG 28  28  ?   ?   ?   C . n 
C 2 29  ARG 29  29  ?   ?   ?   C . n 
C 2 30  ALA 30  30  ?   ?   ?   C . n 
C 2 31  GLY 31  31  ?   ?   ?   C . n 
C 2 32  LEU 32  32  ?   ?   ?   C . n 
C 2 33  ALA 33  33  ?   ?   ?   C . n 
C 2 34  CYS 34  34  ?   ?   ?   C . n 
C 2 35  ALA 35  35  ?   ?   ?   C . n 
C 2 36  ALA 36  36  36  ALA ALA C . n 
C 2 37  ARG 37  37  37  ARG ARG C . n 
C 2 38  SER 38  38  38  SER SER C . n 
C 2 39  CYS 39  39  39  CYS CYS C . n 
C 2 40  TYR 40  40  40  TYR TYR C . n 
C 2 41  ARG 41  41  41  ARG ARG C . n 
C 2 42  PHE 42  42  42  PHE PHE C . n 
C 2 43  ARG 43  43  43  ARG ARG C . n 
C 2 44  THR 44  44  44  THR THR C . n 
C 2 45  ASP 45  45  45  ASP ASP C . n 
C 2 46  ASP 46  46  46  ASP ASP C . n 
C 2 47  ASP 47  47  47  ASP ASP C . n 
C 2 48  GLY 48  48  48  GLY GLY C . n 
C 2 49  VAL 49  49  49  VAL VAL C . n 
C 2 50  VAL 50  50  50  VAL VAL C . n 
C 2 51  ASP 51  51  51  ASP ASP C . n 
C 2 52  VAL 52  52  52  VAL VAL C . n 
C 2 53  ALA 53  53  53  ALA ALA C . n 
C 2 54  VAL 54  54  54  VAL VAL C . n 
C 2 55  SER 55  55  55  SER SER C . n 
C 2 56  GLY 56  56  56  GLY GLY C . n 
C 2 57  GLU 57  57  57  GLU GLU C . n 
C 2 58  ASP 58  58  58  ASP ASP C . n 
C 2 59  GLY 59  59  ?   ?   ?   C . n 
C 2 60  ASP 60  60  ?   ?   ?   C . n 
C 2 61  GLY 61  61  ?   ?   ?   C . n 
C 2 62  GLY 62  62  ?   ?   ?   C . n 
C 2 63  GLY 63  63  ?   ?   ?   C . n 
C 2 64  GLY 64  64  64  GLY GLY C . n 
C 2 65  GLY 65  65  65  GLY GLY C . n 
C 2 66  TYR 66  66  66  TYR TYR C . n 
C 2 67  ALA 67  67  67  ALA ALA C . n 
C 2 68  VAL 68  68  68  VAL VAL C . n 
C 2 69  SER 69  69  69  SER SER C . n 
C 2 70  VAL 70  70  70  VAL VAL C . n 
C 2 71  GLU 71  71  71  GLU GLU C . n 
C 2 72  VAL 72  72  72  VAL VAL C . n 
C 2 73  PRO 73  73  73  PRO PRO C . n 
C 2 74  GLY 74  74  74  GLY GLY C . n 
C 2 75  THR 75  75  75  THR THR C . n 
C 2 76  ARG 76  76  76  ARG ARG C . n 
C 2 77  GLY 77  77  77  GLY GLY C . n 
C 2 78  ARG 78  78  78  ARG ARG C . n 
C 2 79  GLU 79  79  79  GLU GLU C . n 
C 2 80  GLY 80  80  80  GLY GLY C . n 
C 2 81  GLY 81  81  81  GLY GLY C . n 
C 2 82  LEU 82  82  82  LEU LEU C . n 
C 2 83  VAL 83  83  83  VAL VAL C . n 
C 2 84  LEU 84  84  84  LEU LEU C . n 
C 2 85  ARG 85  85  85  ARG ARG C . n 
C 2 86  ALA 86  86  86  ALA ALA C . n 
C 2 87  SER 87  87  87  SER SER C . n 
C 2 88  GLY 88  88  88  GLY GLY C . n 
C 2 89  SER 89  89  89  SER SER C . n 
C 2 90  GLY 90  90  90  GLY GLY C . n 
C 2 91  GLU 91  91  91  GLU GLU C . n 
C 2 92  GLY 92  92  92  GLY GLY C . n 
C 2 93  VAL 93  93  93  VAL VAL C . n 
C 2 94  PRO 94  94  94  PRO PRO C . n 
C 2 95  LEU 95  95  95  LEU LEU C . n 
C 2 96  ALA 96  96  96  ALA ALA C . n 
C 2 97  PRO 97  97  97  PRO PRO C . n 
C 2 98  ALA 98  98  98  ALA ALA C . n 
C 2 99  ALA 99  99  99  ALA ALA C . n 
C 2 100 GLY 100 100 100 GLY GLY C . n 
C 2 101 GLY 101 101 101 GLY GLY C . n 
C 2 102 ALA 102 102 102 ALA ALA C . n 
C 2 103 SER 103 103 103 SER SER C . n 
C 2 104 LEU 104 104 104 LEU LEU C . n 
C 2 105 ALA 105 105 105 ALA ALA C . n 
C 2 106 ALA 106 106 106 ALA ALA C . n 
C 2 107 GLU 107 107 107 GLU GLU C . n 
C 2 108 LEU 108 108 108 LEU LEU C . n 
C 2 109 SER 109 109 109 SER SER C . n 
C 2 110 PHE 110 110 110 PHE PHE C . n 
C 2 111 ASP 111 111 111 ASP ASP C . n 
C 2 112 PRO 112 112 112 PRO PRO C . n 
C 2 113 THR 113 113 113 THR THR C . n 
C 2 114 ARG 114 114 114 ARG ARG C . n 
C 2 115 ALA 115 115 115 ALA ALA C . n 
C 2 116 PRO 116 116 116 PRO PRO C . n 
C 2 117 PHE 117 117 117 PHE PHE C . n 
C 2 118 TYR 118 118 118 TYR TYR C . n 
C 2 119 LEU 119 119 119 LEU LEU C . n 
C 2 120 SER 120 120 120 SER SER C . n 
C 2 121 PHE 121 121 121 PHE PHE C . n 
C 2 122 LEU 122 122 122 LEU LEU C . n 
C 2 123 LEU 123 123 123 LEU LEU C . n 
C 2 124 THR 124 124 124 THR THR C . n 
C 2 125 ASP 125 125 125 ASP ASP C . n 
C 2 126 ALA 126 126 126 ALA ALA C . n 
C 2 127 SER 127 127 127 SER SER C . n 
C 2 128 GLY 128 128 128 GLY GLY C . n 
C 2 129 ALA 129 129 129 ALA ALA C . n 
C 2 130 GLU 130 130 130 GLU GLU C . n 
C 2 131 ILE 131 131 131 ILE ILE C . n 
C 2 132 ARG 132 132 132 ARG ARG C . n 
C 2 133 THR 133 133 133 THR THR C . n 
C 2 134 HIS 134 134 134 HIS HIS C . n 
C 2 135 ARG 135 135 135 ARG ARG C . n 
C 2 136 LYS 136 136 136 LYS LYS C . n 
C 2 137 THR 137 137 137 THR THR C . n 
C 2 138 SER 138 138 138 SER SER C . n 
C 2 139 PHE 139 139 139 PHE PHE C . n 
C 2 140 ARG 140 140 140 ARG ARG C . n 
C 2 141 VAL 141 141 141 VAL VAL C . n 
C 2 142 PRO 142 142 142 PRO PRO C . n 
C 2 143 VAL 143 143 143 VAL VAL C . n 
C 2 144 GLY 144 144 144 GLY GLY C . n 
C 2 145 VAL 145 145 145 VAL VAL C . n 
C 2 146 GLY 146 146 146 GLY GLY C . n 
C 2 147 PRO 147 147 147 PRO PRO C . n 
C 2 148 GLY 148 148 148 GLY GLY C . n 
C 2 149 SER 149 149 149 SER SER C . n 
C 2 150 PRO 150 150 150 PRO PRO C . n 
C 2 151 ALA 151 151 151 ALA ALA C . n 
C 2 152 PRO 152 152 152 PRO PRO C . n 
C 2 153 LEU 153 153 153 LEU LEU C . n 
C 2 154 GLY 154 154 154 GLY GLY C . n 
C 2 155 MET 155 155 155 MET MET C . n 
C 2 156 SER 156 156 156 SER SER C . n 
C 2 157 ILE 157 157 157 ILE ILE C . n 
C 2 158 SER 158 158 158 SER SER C . n 
C 2 159 GLY 159 159 159 GLY GLY C . n 
C 2 160 ASP 160 160 160 ASP ASP C . n 
C 2 161 GLY 161 161 161 GLY GLY C . n 
C 2 162 ALA 162 162 162 ALA ALA C . n 
C 2 163 VAL 163 163 163 VAL VAL C . n 
C 2 164 ASN 164 164 164 ASN ASN C . n 
C 2 165 PHE 165 165 165 PHE PHE C . n 
C 2 166 ALA 166 166 166 ALA ALA C . n 
C 2 167 VAL 167 167 167 VAL VAL C . n 
C 2 168 TYR 168 168 168 TYR TYR C . n 
C 2 169 SER 169 169 169 SER SER C . n 
C 2 170 LYS 170 170 170 LYS LYS C . n 
C 2 171 ASN 171 171 171 ASN ASN C . n 
C 2 172 ALA 172 172 172 ALA ALA C . n 
C 2 173 ASN 173 173 173 ASN ASN C . n 
C 2 174 ALA 174 174 174 ALA ALA C . n 
C 2 175 VAL 175 175 175 VAL VAL C . n 
C 2 176 SER 176 176 176 SER SER C . n 
C 2 177 LEU 177 177 177 LEU LEU C . n 
C 2 178 TYR 178 178 178 TYR TYR C . n 
C 2 179 LEU 179 179 179 LEU LEU C . n 
C 2 180 TYR 180 180 180 TYR TYR C . n 
C 2 181 ALA 181 181 181 ALA ALA C . n 
C 2 182 ALA 182 182 182 ALA ALA C . n 
C 2 183 ALA 183 183 183 ALA ALA C . n 
C 2 184 VAL 184 184 ?   ?   ?   C . n 
C 2 185 GLY 185 185 ?   ?   ?   C . n 
C 2 186 GLY 186 186 ?   ?   ?   C . n 
C 2 187 GLY 187 187 ?   ?   ?   C . n 
C 2 188 GLY 188 188 ?   ?   ?   C . n 
C 2 189 GLY 189 189 189 GLY GLY C . n 
C 2 190 ASP 190 190 190 ASP ASP C . n 
C 2 191 GLU 191 191 191 GLU GLU C . n 
C 2 192 PRO 192 192 192 PRO PRO C . n 
C 2 193 ALA 193 193 193 ALA ALA C . n 
C 2 194 LEU 194 194 194 LEU LEU C . n 
C 2 195 GLU 195 195 195 GLU GLU C . n 
C 2 196 ILE 196 196 196 ILE ILE C . n 
C 2 197 ASP 197 197 197 ASP ASP C . n 
C 2 198 LEU 198 198 198 LEU LEU C . n 
C 2 199 ASP 199 199 199 ASP ASP C . n 
C 2 200 PRO 200 200 200 PRO PRO C . n 
C 2 201 TYR 201 201 201 TYR TYR C . n 
C 2 202 ILE 202 202 202 ILE ILE C . n 
C 2 203 HIS 203 203 203 HIS HIS C . n 
C 2 204 ARG 204 204 204 ARG ARG C . n 
C 2 205 THR 205 205 205 THR THR C . n 
C 2 206 GLY 206 206 206 GLY GLY C . n 
C 2 207 ASN 207 207 207 ASN ASN C . n 
C 2 208 VAL 208 208 208 VAL VAL C . n 
C 2 209 TRP 209 209 209 TRP TRP C . n 
C 2 210 HIS 210 210 210 HIS HIS C . n 
C 2 211 VAL 211 211 211 VAL VAL C . n 
C 2 212 SER 212 212 212 SER SER C . n 
C 2 213 LEU 213 213 213 LEU LEU C . n 
C 2 214 ALA 214 214 214 ALA ALA C . n 
C 2 215 SER 215 215 215 SER SER C . n 
C 2 216 VAL 216 216 216 VAL VAL C . n 
C 2 217 ASP 217 217 217 ASP ASP C . n 
C 2 218 GLY 218 218 218 GLY GLY C . n 
C 2 219 TYR 219 219 219 TYR TYR C . n 
C 2 220 VAL 220 220 220 VAL VAL C . n 
C 2 221 SER 221 221 221 SER SER C . n 
C 2 222 TYR 222 222 222 TYR TYR C . n 
C 2 223 ALA 223 223 223 ALA ALA C . n 
C 2 224 PHE 224 224 224 PHE PHE C . n 
C 2 225 CYS 225 225 225 CYS CYS C . n 
C 2 226 CYS 226 226 226 CYS CYS C . n 
C 2 227 GLY 227 227 227 GLY GLY C . n 
C 2 228 GLY 228 228 228 GLY GLY C . n 
C 2 229 ILE 229 229 229 ILE ILE C . n 
C 2 230 ARG 230 230 230 ARG ARG C . n 
C 2 231 ARG 231 231 231 ARG ARG C . n 
C 2 232 PRO 232 232 232 PRO PRO C . n 
C 2 233 LEU 233 233 233 LEU LEU C . n 
C 2 234 LEU 234 234 234 LEU LEU C . n 
C 2 235 ASP 235 235 235 ASP ASP C . n 
C 2 236 PRO 236 236 236 PRO PRO C . n 
C 2 237 TYR 237 237 237 TYR TYR C . n 
C 2 238 ALA 238 238 238 ALA ALA C . n 
C 2 239 LYS 239 239 239 LYS LYS C . n 
C 2 240 VAL 240 240 240 VAL VAL C . n 
C 2 241 ILE 241 241 241 ILE ILE C . n 
C 2 242 GLY 242 242 242 GLY GLY C . n 
C 2 243 ASP 243 243 243 ASP ASP C . n 
C 2 244 PHE 244 244 244 PHE PHE C . n 
C 2 245 VAL 245 245 245 VAL VAL C . n 
C 2 246 SER 246 246 246 SER SER C . n 
C 2 247 SER 247 247 ?   ?   ?   C . n 
C 2 248 ASN 248 248 ?   ?   ?   C . n 
C 2 249 SER 249 249 ?   ?   ?   C . n 
C 2 250 VAL 250 250 ?   ?   ?   C . n 
C 2 251 TYR 251 251 ?   ?   ?   C . n 
C 2 252 ASP 252 252 ?   ?   ?   C . n 
C 2 253 GLU 253 253 ?   ?   ?   C . n 
C 2 254 GLY 254 254 ?   ?   ?   C . n 
C 2 255 VAL 255 255 ?   ?   ?   C . n 
C 2 256 THR 256 256 ?   ?   ?   C . n 
C 2 257 ALA 257 257 ?   ?   ?   C . n 
C 2 258 PRO 258 258 ?   ?   ?   C . n 
C 2 259 SER 259 259 259 SER SER C . n 
C 2 260 MET 260 260 260 MET MET C . n 
C 2 261 ARG 261 261 261 ARG ARG C . n 
C 2 262 CYS 262 262 262 CYS CYS C . n 
C 2 263 PHE 263 263 263 PHE PHE C . n 
C 2 264 ALA 264 264 264 ALA ALA C . n 
C 2 265 SER 265 265 265 SER SER C . n 
C 2 266 LEU 266 266 266 LEU LEU C . n 
C 2 267 ALA 267 267 267 ALA ALA C . n 
C 2 268 ILE 268 268 268 ILE ILE C . n 
C 2 269 ALA 269 269 269 ALA ALA C . n 
C 2 270 PRO 270 270 270 PRO PRO C . n 
C 2 271 SER 271 271 271 SER SER C . n 
C 2 272 TYR 272 272 272 TYR TYR C . n 
C 2 273 ASN 273 273 273 ASN ASN C . n 
C 2 274 TRP 274 274 274 TRP TRP C . n 
C 2 275 GLY 275 275 275 GLY GLY C . n 
C 2 276 ARG 276 276 276 ARG ARG C . n 
C 2 277 ASP 277 277 277 ASP ASP C . n 
C 2 278 ARG 278 278 278 ARG ARG C . n 
C 2 279 HIS 279 279 279 HIS HIS C . n 
C 2 280 PRO 280 280 280 PRO PRO C . n 
C 2 281 ARG 281 281 281 ARG ARG C . n 
C 2 282 LEU 282 282 282 LEU LEU C . n 
C 2 283 PRO 283 283 283 PRO PRO C . n 
C 2 284 LEU 284 284 284 LEU LEU C . n 
C 2 285 GLU 285 285 285 GLU GLU C . n 
C 2 286 LYS 286 286 286 LYS LYS C . n 
C 2 287 LEU 287 287 287 LEU LEU C . n 
C 2 288 VAL 288 288 288 VAL VAL C . n 
C 2 289 VAL 289 289 289 VAL VAL C . n 
C 2 290 TYR 290 290 290 TYR TYR C . n 
C 2 291 ARG 291 291 291 ARG ARG C . n 
C 2 292 ALA 292 292 292 ALA ALA C . n 
C 2 293 ASN 293 293 293 ASN ASN C . n 
C 2 294 VAL 294 294 294 VAL VAL C . n 
C 2 295 ALA 295 295 295 ALA ALA C . n 
C 2 296 LEU 296 296 296 LEU LEU C . n 
C 2 297 PHE 297 297 297 PHE PHE C . n 
C 2 298 THR 298 298 298 THR THR C . n 
C 2 299 LYS 299 299 299 LYS LYS C . n 
C 2 300 ASP 300 300 300 ASP ASP C . n 
C 2 301 ARG 301 301 301 ARG ARG C . n 
C 2 302 SER 302 302 302 SER SER C . n 
C 2 303 SER 303 303 303 SER SER C . n 
C 2 304 GLY 304 304 304 GLY GLY C . n 
C 2 305 LEU 305 305 305 LEU LEU C . n 
C 2 306 PRO 306 306 306 PRO PRO C . n 
C 2 307 ASP 307 307 307 ASP ASP C . n 
C 2 308 ASP 308 308 308 ASP ASP C . n 
C 2 309 ALA 309 309 309 ALA ALA C . n 
C 2 310 ALA 310 310 310 ALA ALA C . n 
C 2 311 GLY 311 311 311 GLY GLY C . n 
C 2 312 THR 312 312 312 THR THR C . n 
C 2 313 PHE 313 313 313 PHE PHE C . n 
C 2 314 THR 314 314 314 THR THR C . n 
C 2 315 GLY 315 315 315 GLY GLY C . n 
C 2 316 LEU 316 316 316 LEU LEU C . n 
C 2 317 SER 317 317 317 SER SER C . n 
C 2 318 ALA 318 318 318 ALA ALA C . n 
C 2 319 LYS 319 319 319 LYS LYS C . n 
C 2 320 VAL 320 320 320 VAL VAL C . n 
C 2 321 GLU 321 321 321 GLU GLU C . n 
C 2 322 HIS 322 322 322 HIS HIS C . n 
C 2 323 PHE 323 323 323 PHE PHE C . n 
C 2 324 ARG 324 324 324 ARG ARG C . n 
C 2 325 SER 325 325 325 SER SER C . n 
C 2 326 LEU 326 326 326 LEU LEU C . n 
C 2 327 GLY 327 327 327 GLY GLY C . n 
C 2 328 VAL 328 328 328 VAL VAL C . n 
C 2 329 ASN 329 329 329 ASN ASN C . n 
C 2 330 ALA 330 330 330 ALA ALA C . n 
C 2 331 ILE 331 331 331 ILE ILE C . n 
C 2 332 LEU 332 332 332 LEU LEU C . n 
C 2 333 LEU 333 333 333 LEU LEU C . n 
C 2 334 GLU 334 334 334 GLU GLU C . n 
C 2 335 PRO 335 335 335 PRO PRO C . n 
C 2 336 VAL 336 336 336 VAL VAL C . n 
C 2 337 PHE 337 337 337 PHE PHE C . n 
C 2 338 PRO 338 338 338 PRO PRO C . n 
C 2 339 PHE 339 339 339 PHE PHE C . n 
C 2 340 HIS 340 340 340 HIS HIS C . n 
C 2 341 GLN 341 341 341 GLN GLN C . n 
C 2 342 VAL 342 342 342 VAL VAL C . n 
C 2 343 LYS 343 343 343 LYS LYS C . n 
C 2 344 GLY 344 344 344 GLY GLY C . n 
C 2 345 PRO 345 345 345 PRO PRO C . n 
C 2 346 TYR 346 346 346 TYR TYR C . n 
C 2 347 PHE 347 347 347 PHE PHE C . n 
C 2 348 PRO 348 348 348 PRO PRO C . n 
C 2 349 TYR 349 349 349 TYR TYR C . n 
C 2 350 HIS 350 350 350 HIS HIS C . n 
C 2 351 PHE 351 351 351 PHE PHE C . n 
C 2 352 PHE 352 352 352 PHE PHE C . n 
C 2 353 SER 353 353 353 SER SER C . n 
C 2 354 PRO 354 354 354 PRO PRO C . n 
C 2 355 MET 355 355 355 MET MET C . n 
C 2 356 ASN 356 356 356 ASN ASN C . n 
C 2 357 LEU 357 357 357 LEU LEU C . n 
C 2 358 TYR 358 358 358 TYR TYR C . n 
C 2 359 SER 359 359 359 SER SER C . n 
C 2 360 SER 360 360 360 SER SER C . n 
C 2 361 LYS 361 361 361 LYS LYS C . n 
C 2 362 GLY 362 362 362 GLY GLY C . n 
C 2 363 LEU 363 363 363 LEU LEU C . n 
C 2 364 SER 364 364 364 SER SER C . n 
C 2 365 VAL 365 365 365 VAL VAL C . n 
C 2 366 SER 366 366 366 SER SER C . n 
C 2 367 ALA 367 367 367 ALA ALA C . n 
C 2 368 ILE 368 368 368 ILE ILE C . n 
C 2 369 LYS 369 369 369 LYS LYS C . n 
C 2 370 SER 370 370 370 SER SER C . n 
C 2 371 MET 371 371 371 MET MET C . n 
C 2 372 LYS 372 372 372 LYS LYS C . n 
C 2 373 ASP 373 373 373 ASP ASP C . n 
C 2 374 MET 374 374 374 MET MET C . n 
C 2 375 VAL 375 375 375 VAL VAL C . n 
C 2 376 ARG 376 376 376 ARG ARG C . n 
C 2 377 VAL 377 377 377 VAL VAL C . n 
C 2 378 MET 378 378 378 MET MET C . n 
C 2 379 HIS 379 379 379 HIS HIS C . n 
C 2 380 ARG 380 380 380 ARG ARG C . n 
C 2 381 ASN 381 381 381 ASN ASN C . n 
C 2 382 GLY 382 382 382 GLY GLY C . n 
C 2 383 ILE 383 383 383 ILE ILE C . n 
C 2 384 GLU 384 384 384 GLU GLU C . n 
C 2 385 VAL 385 385 385 VAL VAL C . n 
C 2 386 LEU 386 386 386 LEU LEU C . n 
C 2 387 LEU 387 387 387 LEU LEU C . n 
C 2 388 GLU 388 388 388 GLU GLU C . n 
C 2 389 VAL 389 389 389 VAL VAL C . n 
C 2 390 VAL 390 390 390 VAL VAL C . n 
C 2 391 PHE 391 391 391 PHE PHE C . n 
C 2 392 THR 392 392 392 THR THR C . n 
C 2 393 HIS 393 393 393 HIS HIS C . n 
C 2 394 THR 394 394 394 THR THR C . n 
C 2 395 ALA 395 395 395 ALA ALA C . n 
C 2 396 GLU 396 396 396 GLU GLU C . n 
C 2 397 GLY 397 397 397 GLY GLY C . n 
C 2 398 GLU 398 398 398 GLU GLU C . n 
C 2 399 SER 399 399 399 SER SER C . n 
C 2 400 GLU 400 400 400 GLU GLU C . n 
C 2 401 CYS 401 401 401 CYS CYS C . n 
C 2 402 GLN 402 402 402 GLN GLN C . n 
C 2 403 THR 403 403 403 THR THR C . n 
C 2 404 ILE 404 404 404 ILE ILE C . n 
C 2 405 SER 405 405 405 SER SER C . n 
C 2 406 MET 406 406 406 MET MET C . n 
C 2 407 ARG 407 407 407 ARG ARG C . n 
C 2 408 GLY 408 408 408 GLY GLY C . n 
C 2 409 ILE 409 409 409 ILE ILE C . n 
C 2 410 ASP 410 410 410 ASP ASP C . n 
C 2 411 ASN 411 411 411 ASN ASN C . n 
C 2 412 SER 412 412 412 SER SER C . n 
C 2 413 SER 413 413 413 SER SER C . n 
C 2 414 TYR 414 414 414 TYR TYR C . n 
C 2 415 TYR 415 415 415 TYR TYR C . n 
C 2 416 ILE 416 416 416 ILE ILE C . n 
C 2 417 ALA 417 417 417 ALA ALA C . n 
C 2 418 ASN 418 418 418 ASN ASN C . n 
C 2 419 GLY 419 419 419 GLY GLY C . n 
C 2 420 ILE 420 420 420 ILE ILE C . n 
C 2 421 ALA 421 421 421 ALA ALA C . n 
C 2 422 GLY 422 422 422 GLY GLY C . n 
C 2 423 CYS 423 423 423 CYS CYS C . n 
C 2 424 LYS 424 424 424 LYS LYS C . n 
C 2 425 ALA 425 425 425 ALA ALA C . n 
C 2 426 SER 426 426 426 SER SER C . n 
C 2 427 ILE 427 427 427 ILE ILE C . n 
C 2 428 LEU 428 428 428 LEU LEU C . n 
C 2 429 ASN 429 429 429 ASN ASN C . n 
C 2 430 CYS 430 430 430 CYS CYS C . n 
C 2 431 ASN 431 431 431 ASN ASN C . n 
C 2 432 HIS 432 432 432 HIS HIS C . n 
C 2 433 PRO 433 433 433 PRO PRO C . n 
C 2 434 VAL 434 434 434 VAL VAL C . n 
C 2 435 THR 435 435 435 THR THR C . n 
C 2 436 GLN 436 436 436 GLN GLN C . n 
C 2 437 LYS 437 437 437 LYS LYS C . n 
C 2 438 LEU 438 438 438 LEU LEU C . n 
C 2 439 ILE 439 439 439 ILE ILE C . n 
C 2 440 LEU 440 440 440 LEU LEU C . n 
C 2 441 ASP 441 441 441 ASP ASP C . n 
C 2 442 SER 442 442 442 SER SER C . n 
C 2 443 LEU 443 443 443 LEU LEU C . n 
C 2 444 ARG 444 444 444 ARG ARG C . n 
C 2 445 HIS 445 445 445 HIS HIS C . n 
C 2 446 TRP 446 446 446 TRP TRP C . n 
C 2 447 VAL 447 447 447 VAL VAL C . n 
C 2 448 LEU 448 448 448 LEU LEU C . n 
C 2 449 ASP 449 449 449 ASP ASP C . n 
C 2 450 PHE 450 450 450 PHE PHE C . n 
C 2 451 HIS 451 451 451 HIS HIS C . n 
C 2 452 VAL 452 452 452 VAL VAL C . n 
C 2 453 ASP 453 453 453 ASP ASP C . n 
C 2 454 GLY 454 454 454 GLY GLY C . n 
C 2 455 PHE 455 455 455 PHE PHE C . n 
C 2 456 CYS 456 456 456 CYS CYS C . n 
C 2 457 PHE 457 457 457 PHE PHE C . n 
C 2 458 ILE 458 458 458 ILE ILE C . n 
C 2 459 ASN 459 459 459 ASN ASN C . n 
C 2 460 ALA 460 460 460 ALA ALA C . n 
C 2 461 PRO 461 461 461 PRO PRO C . n 
C 2 462 PHE 462 462 462 PHE PHE C . n 
C 2 463 LEU 463 463 463 LEU LEU C . n 
C 2 464 VAL 464 464 464 VAL VAL C . n 
C 2 465 ARG 465 465 465 ARG ARG C . n 
C 2 466 GLY 466 466 466 GLY GLY C . n 
C 2 467 PRO 467 467 467 PRO PRO C . n 
C 2 468 GLY 468 468 468 GLY GLY C . n 
C 2 469 GLY 469 469 469 GLY GLY C . n 
C 2 470 GLU 470 470 470 GLU GLU C . n 
C 2 471 TYR 471 471 471 TYR TYR C . n 
C 2 472 LEU 472 472 472 LEU LEU C . n 
C 2 473 SER 473 473 473 SER SER C . n 
C 2 474 ARG 474 474 474 ARG ARG C . n 
C 2 475 PRO 475 475 475 PRO PRO C . n 
C 2 476 PRO 476 476 476 PRO PRO C . n 
C 2 477 LEU 477 477 477 LEU LEU C . n 
C 2 478 LEU 478 478 478 LEU LEU C . n 
C 2 479 GLU 479 479 479 GLU GLU C . n 
C 2 480 ALA 480 480 480 ALA ALA C . n 
C 2 481 ILE 481 481 481 ILE ILE C . n 
C 2 482 THR 482 482 482 THR THR C . n 
C 2 483 PHE 483 483 483 PHE PHE C . n 
C 2 484 ASP 484 484 484 ASP ASP C . n 
C 2 485 PRO 485 485 485 PRO PRO C . n 
C 2 486 VAL 486 486 486 VAL VAL C . n 
C 2 487 LEU 487 487 487 LEU LEU C . n 
C 2 488 SER 488 488 488 SER SER C . n 
C 2 489 MET 489 489 489 MET MET C . n 
C 2 490 THR 490 490 490 THR THR C . n 
C 2 491 LYS 491 491 491 LYS LYS C . n 
C 2 492 ILE 492 492 492 ILE ILE C . n 
C 2 493 ILE 493 493 493 ILE ILE C . n 
C 2 494 ALA 494 494 494 ALA ALA C . n 
C 2 495 ASP 495 495 495 ASP ASP C . n 
C 2 496 PRO 496 496 496 PRO PRO C . n 
C 2 497 TRP 497 497 497 TRP TRP C . n 
C 2 498 SER 498 498 498 SER SER C . n 
C 2 499 PRO 499 499 499 PRO PRO C . n 
C 2 500 LEU 500 500 500 LEU LEU C . n 
C 2 501 ASP 501 501 501 ASP ASP C . n 
C 2 502 ILE 502 502 502 ILE ILE C . n 
C 2 503 SER 503 503 503 SER SER C . n 
C 2 504 ASN 504 504 504 ASN ASN C . n 
C 2 505 VAL 505 505 505 VAL VAL C . n 
C 2 506 GLN 506 506 506 GLN GLN C . n 
C 2 507 PHE 507 507 507 PHE PHE C . n 
C 2 508 PRO 508 508 508 PRO PRO C . n 
C 2 509 PHE 509 509 509 PHE PHE C . n 
C 2 510 PRO 510 510 510 PRO PRO C . n 
C 2 511 HIS 511 511 511 HIS HIS C . n 
C 2 512 TRP 512 512 512 TRP TRP C . n 
C 2 513 LYS 513 513 513 LYS LYS C . n 
C 2 514 ARG 514 514 514 ARG ARG C . n 
C 2 515 TRP 515 515 515 TRP TRP C . n 
C 2 516 ALA 516 516 516 ALA ALA C . n 
C 2 517 GLU 517 517 517 GLU GLU C . n 
C 2 518 VAL 518 518 518 VAL VAL C . n 
C 2 519 ASN 519 519 519 ASN ASN C . n 
C 2 520 THR 520 520 520 THR THR C . n 
C 2 521 ARG 521 521 521 ARG ARG C . n 
C 2 522 PHE 522 522 522 PHE PHE C . n 
C 2 523 SER 523 523 523 SER SER C . n 
C 2 524 ILE 524 524 524 ILE ILE C . n 
C 2 525 ASP 525 525 525 ASP ASP C . n 
C 2 526 VAL 526 526 526 VAL VAL C . n 
C 2 527 ARG 527 527 527 ARG ARG C . n 
C 2 528 LYS 528 528 528 LYS LYS C . n 
C 2 529 PHE 529 529 529 PHE PHE C . n 
C 2 530 LEU 530 530 530 LEU LEU C . n 
C 2 531 LYS 531 531 531 LYS LYS C . n 
C 2 532 ARG 532 532 532 ARG ARG C . n 
C 2 533 GLU 533 533 533 GLU GLU C . n 
C 2 534 ALA 534 534 534 ALA ALA C . n 
C 2 535 LEU 535 535 535 LEU LEU C . n 
C 2 536 ILE 536 536 536 ILE ILE C . n 
C 2 537 SER 537 537 537 SER SER C . n 
C 2 538 ASP 538 538 538 ASP ASP C . n 
C 2 539 LEU 539 539 539 LEU LEU C . n 
C 2 540 ALA 540 540 540 ALA ALA C . n 
C 2 541 THR 541 541 541 THR THR C . n 
C 2 542 ARG 542 542 542 ARG ARG C . n 
C 2 543 LEU 543 543 543 LEU LEU C . n 
C 2 544 CYS 544 544 544 CYS CYS C . n 
C 2 545 GLY 545 545 545 GLY GLY C . n 
C 2 546 SER 546 546 546 SER SER C . n 
C 2 547 GLY 547 547 547 GLY GLY C . n 
C 2 548 ASP 548 548 548 ASP ASP C . n 
C 2 549 LEU 549 549 549 LEU LEU C . n 
C 2 550 PHE 550 550 550 PHE PHE C . n 
C 2 551 SER 551 551 551 SER SER C . n 
C 2 552 THR 552 552 552 THR THR C . n 
C 2 553 ARG 553 553 553 ARG ARG C . n 
C 2 554 GLY 554 554 554 GLY GLY C . n 
C 2 555 PRO 555 555 555 PRO PRO C . n 
C 2 556 ALA 556 556 556 ALA ALA C . n 
C 2 557 PHE 557 557 557 PHE PHE C . n 
C 2 558 SER 558 558 558 SER SER C . n 
C 2 559 PHE 559 559 559 PHE PHE C . n 
C 2 560 ASN 560 560 560 ASN ASN C . n 
C 2 561 HIS 561 561 561 HIS HIS C . n 
C 2 562 VAL 562 562 562 VAL VAL C . n 
C 2 563 SER 563 563 563 SER SER C . n 
C 2 564 ARG 564 564 564 ARG ARG C . n 
C 2 565 ASN 565 565 565 ASN ASN C . n 
C 2 566 SER 566 566 566 SER SER C . n 
C 2 567 GLY 567 567 567 GLY GLY C . n 
C 2 568 LEU 568 568 568 LEU LEU C . n 
C 2 569 SER 569 569 569 SER SER C . n 
C 2 570 LEU 570 570 570 LEU LEU C . n 
C 2 571 VAL 571 571 571 VAL VAL C . n 
C 2 572 ASP 572 572 572 ASP ASP C . n 
C 2 573 LEU 573 573 573 LEU LEU C . n 
C 2 574 VAL 574 574 574 VAL VAL C . n 
C 2 575 SER 575 575 575 SER SER C . n 
C 2 576 PHE 576 576 576 PHE PHE C . n 
C 2 577 SER 577 577 577 SER SER C . n 
C 2 578 ASN 578 578 578 ASN ASN C . n 
C 2 579 ASP 579 579 579 ASP ASP C . n 
C 2 580 ASP 580 580 580 ASP ASP C . n 
C 2 581 LEU 581 581 581 LEU LEU C . n 
C 2 582 LEU 582 582 582 LEU LEU C . n 
C 2 583 SER 583 583 583 SER SER C . n 
C 2 584 GLU 584 584 584 GLU GLU C . n 
C 2 585 SER 585 585 585 SER SER C . n 
C 2 586 SER 586 586 586 SER SER C . n 
C 2 587 TRP 587 587 587 TRP TRP C . n 
C 2 588 ASN 588 588 588 ASN ASN C . n 
C 2 589 CYS 589 589 589 CYS CYS C . n 
C 2 590 GLY 590 590 590 GLY GLY C . n 
C 2 591 GLU 591 591 591 GLU GLU C . n 
C 2 592 GLU 592 592 592 GLU GLU C . n 
C 2 593 GLY 593 593 593 GLY GLY C . n 
C 2 594 PRO 594 594 594 PRO PRO C . n 
C 2 595 SER 595 595 595 SER SER C . n 
C 2 596 GLU 596 596 596 GLU GLU C . n 
C 2 597 ASN 597 597 597 ASN ASN C . n 
C 2 598 SER 598 598 598 SER SER C . n 
C 2 599 ALA 599 599 599 ALA ALA C . n 
C 2 600 VAL 600 600 600 VAL VAL C . n 
C 2 601 LEU 601 601 601 LEU LEU C . n 
C 2 602 GLN 602 602 602 GLN GLN C . n 
C 2 603 THR 603 603 603 THR THR C . n 
C 2 604 ARG 604 604 604 ARG ARG C . n 
C 2 605 LEU 605 605 605 LEU LEU C . n 
C 2 606 ARG 606 606 606 ARG ARG C . n 
C 2 607 GLN 607 607 607 GLN GLN C . n 
C 2 608 ILE 608 608 608 ILE ILE C . n 
C 2 609 ARG 609 609 609 ARG ARG C . n 
C 2 610 ASN 610 610 610 ASN ASN C . n 
C 2 611 PHE 611 611 611 PHE PHE C . n 
C 2 612 LEU 612 612 612 LEU LEU C . n 
C 2 613 PHE 613 613 613 PHE PHE C . n 
C 2 614 ILE 614 614 614 ILE ILE C . n 
C 2 615 LEU 615 615 615 LEU LEU C . n 
C 2 616 PHE 616 616 616 PHE PHE C . n 
C 2 617 VAL 617 617 617 VAL VAL C . n 
C 2 618 SER 618 618 618 SER SER C . n 
C 2 619 LEU 619 619 619 LEU LEU C . n 
C 2 620 GLY 620 620 620 GLY GLY C . n 
C 2 621 VAL 621 621 621 VAL VAL C . n 
C 2 622 PRO 622 622 622 PRO PRO C . n 
C 2 623 VAL 623 623 623 VAL VAL C . n 
C 2 624 LEU 624 624 624 LEU LEU C . n 
C 2 625 ASN 625 625 625 ASN ASN C . n 
C 2 626 MET 626 626 626 MET MET C . n 
C 2 627 GLY 627 627 627 GLY GLY C . n 
C 2 628 ASP 628 628 628 ASP ASP C . n 
C 2 629 GLU 629 629 629 GLU GLU C . n 
C 2 630 CYS 630 630 630 CYS CYS C . n 
C 2 631 GLY 631 631 631 GLY GLY C . n 
C 2 632 HIS 632 632 632 HIS HIS C . n 
C 2 633 SER 633 633 633 SER SER C . n 
C 2 634 ALA 634 634 634 ALA ALA C . n 
C 2 635 ALA 635 635 635 ALA ALA C . n 
C 2 636 GLY 636 636 636 GLY GLY C . n 
C 2 637 SER 637 637 637 SER SER C . n 
C 2 638 VAL 638 638 638 VAL VAL C . n 
C 2 639 SER 639 639 639 SER SER C . n 
C 2 640 TYR 640 640 640 TYR TYR C . n 
C 2 641 LYS 641 641 641 LYS LYS C . n 
C 2 642 ASP 642 642 642 ASP ASP C . n 
C 2 643 ARG 643 643 643 ARG ARG C . n 
C 2 644 GLY 644 644 644 GLY GLY C . n 
C 2 645 PRO 645 645 645 PRO PRO C . n 
C 2 646 LEU 646 646 646 LEU LEU C . n 
C 2 647 ASN 647 647 647 ASN ASN C . n 
C 2 648 TRP 648 648 648 TRP TRP C . n 
C 2 649 ARG 649 649 649 ARG ARG C . n 
C 2 650 GLY 650 650 650 GLY GLY C . n 
C 2 651 MET 651 651 651 MET MET C . n 
C 2 652 LYS 652 652 652 LYS LYS C . n 
C 2 653 THR 653 653 653 THR THR C . n 
C 2 654 THR 654 654 654 THR THR C . n 
C 2 655 PHE 655 655 655 PHE PHE C . n 
C 2 656 VAL 656 656 656 VAL VAL C . n 
C 2 657 LYS 657 657 657 LYS LYS C . n 
C 2 658 GLU 658 658 658 GLU GLU C . n 
C 2 659 VAL 659 659 659 VAL VAL C . n 
C 2 660 THR 660 660 660 THR THR C . n 
C 2 661 GLY 661 661 661 GLY GLY C . n 
C 2 662 PHE 662 662 662 PHE PHE C . n 
C 2 663 ILE 663 663 663 ILE ILE C . n 
C 2 664 SER 664 664 664 SER SER C . n 
C 2 665 PHE 665 665 665 PHE PHE C . n 
C 2 666 LEU 666 666 666 LEU LEU C . n 
C 2 667 THR 667 667 667 THR THR C . n 
C 2 668 ALA 668 668 668 ALA ALA C . n 
C 2 669 LEU 669 669 669 LEU LEU C . n 
C 2 670 ARG 670 670 670 ARG ARG C . n 
C 2 671 SER 671 671 671 SER SER C . n 
C 2 672 ARG 672 672 672 ARG ARG C . n 
C 2 673 ARG 673 673 673 ARG ARG C . n 
C 2 674 GLY 674 674 674 GLY GLY C . n 
C 2 675 ASP 675 675 675 ASP ASP C . n 
C 2 676 ILE 676 676 676 ILE ILE C . n 
C 2 677 PHE 677 677 677 PHE PHE C . n 
C 2 678 GLN 678 678 678 GLN GLN C . n 
C 2 679 ARG 679 679 679 ARG ARG C . n 
C 2 680 ARG 680 680 680 ARG ARG C . n 
C 2 681 GLU 681 681 681 GLU GLU C . n 
C 2 682 PHE 682 682 682 PHE PHE C . n 
C 2 683 LEU 683 683 683 LEU LEU C . n 
C 2 684 LYS 684 684 684 LYS LYS C . n 
C 2 685 LEU 685 685 685 LEU LEU C . n 
C 2 686 GLU 686 686 686 GLU GLU C . n 
C 2 687 ASN 687 687 687 ASN ASN C . n 
C 2 688 ILE 688 688 688 ILE ILE C . n 
C 2 689 HIS 689 689 689 HIS HIS C . n 
C 2 690 TRP 690 690 690 TRP TRP C . n 
C 2 691 TYR 691 691 691 TYR TYR C . n 
C 2 692 GLY 692 692 692 GLY GLY C . n 
C 2 693 SER 693 693 693 SER SER C . n 
C 2 694 ASP 694 694 694 ASP ASP C . n 
C 2 695 LEU 695 695 695 LEU LEU C . n 
C 2 696 CYS 696 696 696 CYS CYS C . n 
C 2 697 GLU 697 697 697 GLU GLU C . n 
C 2 698 PRO 698 698 698 PRO PRO C . n 
C 2 699 GLY 699 699 699 GLY GLY C . n 
C 2 700 TRP 700 700 700 TRP TRP C . n 
C 2 701 ASP 701 701 701 ASP ASP C . n 
C 2 702 ASP 702 702 702 ASP ASP C . n 
C 2 703 PRO 703 703 703 PRO PRO C . n 
C 2 704 THR 704 704 704 THR THR C . n 
C 2 705 SER 705 705 705 SER SER C . n 
C 2 706 ASN 706 706 706 ASN ASN C . n 
C 2 707 PHE 707 707 707 PHE PHE C . n 
C 2 708 LEU 708 708 708 LEU LEU C . n 
C 2 709 CYS 709 709 709 CYS CYS C . n 
C 2 710 MET 710 710 710 MET MET C . n 
C 2 711 HIS 711 711 711 HIS HIS C . n 
C 2 712 ILE 712 712 712 ILE ILE C . n 
C 2 713 ASN 713 713 713 ASN ASN C . n 
C 2 714 ALA 714 714 714 ALA ALA C . n 
C 2 715 GLU 715 715 715 GLU GLU C . n 
C 2 716 VAL 716 716 716 VAL VAL C . n 
C 2 717 ASP 717 717 717 ASP ASP C . n 
C 2 718 GLU 718 718 ?   ?   ?   C . n 
C 2 719 MET 719 719 ?   ?   ?   C . n 
C 2 720 ALA 720 720 ?   ?   ?   C . n 
C 2 721 ALA 721 721 ?   ?   ?   C . n 
C 2 722 ASP 722 722 ?   ?   ?   C . n 
C 2 723 SER 723 723 723 SER SER C . n 
C 2 724 VAL 724 724 724 VAL VAL C . n 
C 2 725 ARG 725 725 725 ARG ARG C . n 
C 2 726 GLY 726 726 726 GLY GLY C . n 
C 2 727 ASP 727 727 727 ASP ASP C . n 
C 2 728 LEU 728 728 728 LEU LEU C . n 
C 2 729 TYR 729 729 729 TYR TYR C . n 
C 2 730 ILE 730 730 730 ILE ILE C . n 
C 2 731 CYS 731 731 731 CYS CYS C . n 
C 2 732 PHE 732 732 732 PHE PHE C . n 
C 2 733 ASN 733 733 733 ASN ASN C . n 
C 2 734 ALA 734 734 734 ALA ALA C . n 
C 2 735 ASN 735 735 735 ASN ASN C . n 
C 2 736 GLU 736 736 736 GLU GLU C . n 
C 2 737 GLU 737 737 737 GLU GLU C . n 
C 2 738 SER 738 738 738 SER SER C . n 
C 2 739 VAL 739 739 739 VAL VAL C . n 
C 2 740 SER 740 740 740 SER SER C . n 
C 2 741 ALA 741 741 741 ALA ALA C . n 
C 2 742 ALA 742 742 742 ALA ALA C . n 
C 2 743 LEU 743 743 743 LEU LEU C . n 
C 2 744 PRO 744 744 744 PRO PRO C . n 
C 2 745 ALA 745 745 745 ALA ALA C . n 
C 2 746 LEU 746 746 746 LEU LEU C . n 
C 2 747 ALA 747 747 747 ALA ALA C . n 
C 2 748 GLU 748 748 748 GLU GLU C . n 
C 2 749 GLY 749 749 749 GLY GLY C . n 
C 2 750 SER 750 750 750 SER SER C . n 
C 2 751 VAL 751 751 751 VAL VAL C . n 
C 2 752 TRP 752 752 752 TRP TRP C . n 
C 2 753 LEU 753 753 753 LEU LEU C . n 
C 2 754 ARG 754 754 754 ARG ARG C . n 
C 2 755 LEU 755 755 755 LEU LEU C . n 
C 2 756 VAL 756 756 756 VAL VAL C . n 
C 2 757 ASP 757 757 757 ASP ASP C . n 
C 2 758 THR 758 758 758 THR THR C . n 
C 2 759 SER 759 759 759 SER SER C . n 
C 2 760 LEU 760 760 760 LEU LEU C . n 
C 2 761 ALA 761 761 761 ALA ALA C . n 
C 2 762 PHE 762 762 762 PHE PHE C . n 
C 2 763 PRO 763 763 763 PRO PRO C . n 
C 2 764 GLY 764 764 764 GLY GLY C . n 
C 2 765 PHE 765 765 765 PHE PHE C . n 
C 2 766 PHE 766 766 766 PHE PHE C . n 
C 2 767 ALA 767 767 767 ALA ALA C . n 
C 2 768 THR 768 768 768 THR THR C . n 
C 2 769 GLU 769 769 ?   ?   ?   C . n 
C 2 770 SER 770 770 ?   ?   ?   C . n 
C 2 771 ASN 771 771 ?   ?   ?   C . n 
C 2 772 PRO 772 772 ?   ?   ?   C . n 
C 2 773 LYS 773 773 ?   ?   ?   C . n 
C 2 774 VAL 774 774 774 VAL VAL C . n 
C 2 775 GLN 775 775 775 GLN GLN C . n 
C 2 776 GLN 776 776 776 GLN GLN C . n 
C 2 777 VAL 777 777 777 VAL VAL C . n 
C 2 778 PRO 778 778 778 PRO PRO C . n 
C 2 779 GLY 779 779 779 GLY GLY C . n 
C 2 780 LEU 780 780 780 LEU LEU C . n 
C 2 781 SER 781 781 781 SER SER C . n 
C 2 782 SER 782 782 782 SER SER C . n 
C 2 783 TYR 783 783 783 TYR TYR C . n 
C 2 784 HIS 784 784 784 HIS HIS C . n 
C 2 785 VAL 785 785 785 VAL VAL C . n 
C 2 786 GLU 786 786 786 GLU GLU C . n 
C 2 787 ALA 787 787 787 ALA ALA C . n 
C 2 788 HIS 788 788 788 HIS HIS C . n 
C 2 789 THR 789 789 789 THR THR C . n 
C 2 790 CYS 790 790 790 CYS CYS C . n 
C 2 791 VAL 791 791 791 VAL VAL C . n 
C 2 792 LEU 792 792 792 LEU LEU C . n 
C 2 793 PHE 793 793 793 PHE PHE C . n 
C 2 794 GLU 794 794 794 GLU GLU C . n 
C 2 795 SER 795 795 795 SER SER C . n 
C 2 796 LYS 796 796 796 LYS LYS C . n 
C 2 797 SER 797 797 ?   ?   ?   C . n 
C 2 798 ALA 798 798 ?   ?   ?   C . n 
C 2 799 LEU 799 799 ?   ?   ?   C . n 
C 2 800 ALA 800 800 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 3 GLC   1 F GLC   1 F GLC 1 n 
D 3 GLC   2 F GLC   2 F GLC 2 n 
D 3 GLC   3 F GLC   3 F GLC 3 n 
E 3 GLC   1 D GLC   1 D GLC 1 n 
E 3 GLC   2 D GLC   2 D GLC 2 n 
E 3 GLC   3 D GLC   3 D GLC 3 n 
F 3 GLC   1 E GLC   1 E GLC 1 n 
F 3 GLC   2 E GLC   2 E GLC 2 n 
F 3 GLC   3 E GLC   3 E GLC 3 n 
G 3 GLC   1 G GLC   1 G GLC 1 n 
G 3 GLC   2 G GLC   2 G GLC 2 n 
G 3 GLC   3 G GLC   3 G GLC 3 n 
H 4 GLC   1 H GLC   1 H GLC 1 n 
H 4 GLC   2 H GLC   2 H GLC 2 n 
H 4 GLC   3 H GLC   3 H GLC 3 n 
H 4 GLC   4 H GLC   4 H GLC 4 n 
H 4 A1EKO 5 H A1EKO 5 H A1E 5 n 
H 4 A1EKO 6 H A1EKO 6 H A1E 6 n 
H 4 A1EKO 7 H A1EKO 7 H A1E 7 n 
I 4 GLC   1 I GLC   1 I GLC 1 n 
I 4 GLC   2 I GLC   2 I GLC 2 n 
I 4 GLC   3 I GLC   3 I GLC 3 n 
I 4 GLC   4 I GLC   4 I GLC 4 n 
I 4 A1EKO 5 I A1EKO 5 I A1E 5 n 
I 4 A1EKO 6 I A1EKO 6 I A1E 6 n 
I 4 A1EKO 7 I A1EKO 7 I A1E 7 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1EKO ? ? A1EKO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GLC   ? ? GLC   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
J 5 GLC 1 901 901 GLC GLC B . 
K 5 GLC 1 902 902 GLC GLC B . 
L 5 GLC 1 903 903 GLC GLC B . 
M 5 GLC 1 901 901 GLC GLC C . 
N 5 GLC 1 902 902 GLC GLC C . 
O 5 GLC 1 903 903 GLC GLC C . 
P 5 GLC 1 904 904 GLC GLC C . 
# 
_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                     9LFN 
_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                         9LFN 
_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                   9LFN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9LFN 
_struct.title                        'Cryo-EM structure of the rice isoamylase ISA1-ISA2 heterocomplex incubated with Amylopectin' 
_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        9LFN 
_struct_keywords.text            'isoamylase ISA1-ISA2, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ISOA1_ORYSJ D0TZF0 ? 1 
;SVASAVEVGVGEDEEEGVEEEEEEVEAVVMPERYALGGACRVLAGMPAPLGATALDGGVNFAVYSAGASAASLCLFTPDD
LEADEVTEEVPLDPLFNRTGNVWHVFIEGELHNMLYGYRFDGMFAPHCGQYFDVSNVVVDPYAKAVISRGEYGVPGPGGD
CWPQMAGMIPLPYSTFDWQGDLPLRYPQKDLVIYEMHLRGFTKHSSSNVEHPGTYIGAISKLDYLKELGVNCVELMPCHE
FNELEYFSCSSKMNFWGYSTINFFSPMIRYSSGGIRNCGRDAINEFKTFVREAHKRGIEVIMDVVFNHTAEGNEKGPILS
FRGIDNSTYYMLAPKGEFYNYSGCGNTFNCNHPVVREFIVDCLRYWVTEMHVDGFRFDLASIMTRGCSLWDPVNVYGSPV
EGDMTTTGTPLATPPLIDMISNDPILGDVKLIAEAWDAGGLYQVGQFPHWKIWSEWNGKYRDIVRQFIKGTDGFAGGFAE
CLCGSPHLYQAGGRKPWHSINFVCAHDGFTLADLVTYNKKYNSSNGEDNRDGENHNLSWNCGEEGEFAGLSVKRLRKRQM
RNFFVSLMVSQGVPMFYMGDEYGHTKGGNNNTYCHDHYVNYFRWDKKEESSDLQRFCSLMTKFRKQCESLGLADFPTAQR
LHWHGHQPGKPDWSETSRFVAFSTKDETKGEIYVAFNASHLPAVVGLPERPGYRWEPLVDTGKPAPYDFLTDDLPDRAHA
VHLFSHFLNSNLYPMLSYSSIILELQPDD
;
55 
2 UNP ISOA2_ORYSJ Q6AU80 ? 2 
;MASLPAPPTPLGSCPRGRGGGRVVARPRRAGLACAARSCYRFRTDDDGVVDVAVSGEDGDGGGGGYAVSVEVPGTRGREG
GLVLRASGSGEGVPLAPAAGGASLAAELSFDPTRAPFYLSFLLTDASGAEIRTHRKTSFRVPVGVGPGSPAPLGMSISGD
GAVNFAVYSKNANAVSLYLYAAAVGGGGGDEPALEIDLDPYIHRTGNVWHVSLASVDGYVSYAFCCGGIRRPLLDPYAKV
IGDFVSSNSVYDEGVTAPSMRCFASLAIAPSYNWGRDRHPRLPLEKLVVYRANVALFTKDRSSGLPDDAAGTFTGLSAKV
EHFRSLGVNAILLEPVFPFHQVKGPYFPYHFFSPMNLYSSKGLSVSAIKSMKDMVRVMHRNGIEVLLEVVFTHTAEGESE
CQTISMRGIDNSSYYIANGIAGCKASILNCNHPVTQKLILDSLRHWVLDFHVDGFCFINAPFLVRGPGGEYLSRPPLLEA
ITFDPVLSMTKIIADPWSPLDISNVQFPFPHWKRWAEVNTRFSIDVRKFLKREALISDLATRLCGSGDLFSTRGPAFSFN
HVSRNSGLSLVDLVSFSNDDLLSESSWNCGEEGPSENSAVLQTRLRQIRNFLFILFVSLGVPVLNMGDECGHSAAGSVSY
KDRGPLNWRGMKTTFVKEVTGFISFLTALRSRRGDIFQRREFLKLENIHWYGSDLCEPGWDDPTSNFLCMHINAEVDEMA
ADSVRGDLYICFNANEESVSAALPALAEGSVWLRLVDTSLAFPGFFATESNPKVQQVPGLSSYHVEAHTCVLFESKSALA

;
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 9LFN A 29 ? 777 ? D0TZF0 55 ? 803 ? 55 803 
2 1 9LFN B 29 ? 777 ? D0TZF0 55 ? 803 ? 55 803 
3 2 9LFN C 1  ? 800 ? Q6AU80 1  ? 800 ? 1  800 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9LFN MET A 1  ? UNP D0TZF0 ? ? 'initiating methionine' 27 1  
1 9LFN GLY A 2  ? UNP D0TZF0 ? ? 'expression tag'        28 2  
1 9LFN SER A 3  ? UNP D0TZF0 ? ? 'expression tag'        29 3  
1 9LFN SER A 4  ? UNP D0TZF0 ? ? 'expression tag'        30 4  
1 9LFN HIS A 5  ? UNP D0TZF0 ? ? 'expression tag'        31 5  
1 9LFN HIS A 6  ? UNP D0TZF0 ? ? 'expression tag'        32 6  
1 9LFN HIS A 7  ? UNP D0TZF0 ? ? 'expression tag'        33 7  
1 9LFN HIS A 8  ? UNP D0TZF0 ? ? 'expression tag'        34 8  
1 9LFN HIS A 9  ? UNP D0TZF0 ? ? 'expression tag'        35 9  
1 9LFN HIS A 10 ? UNP D0TZF0 ? ? 'expression tag'        36 10 
1 9LFN SER A 11 ? UNP D0TZF0 ? ? 'expression tag'        37 11 
1 9LFN SER A 12 ? UNP D0TZF0 ? ? 'expression tag'        38 12 
1 9LFN GLY A 13 ? UNP D0TZF0 ? ? 'expression tag'        39 13 
1 9LFN LEU A 14 ? UNP D0TZF0 ? ? 'expression tag'        40 14 
1 9LFN VAL A 15 ? UNP D0TZF0 ? ? 'expression tag'        41 15 
1 9LFN PRO A 16 ? UNP D0TZF0 ? ? 'expression tag'        42 16 
1 9LFN ARG A 17 ? UNP D0TZF0 ? ? 'expression tag'        43 17 
1 9LFN GLY A 18 ? UNP D0TZF0 ? ? 'expression tag'        44 18 
1 9LFN SER A 19 ? UNP D0TZF0 ? ? 'expression tag'        45 19 
1 9LFN HIS A 20 ? UNP D0TZF0 ? ? 'expression tag'        46 20 
1 9LFN SER A 21 ? UNP D0TZF0 ? ? 'expression tag'        47 21 
1 9LFN ASP A 22 ? UNP D0TZF0 ? ? 'expression tag'        48 22 
1 9LFN GLU A 23 ? UNP D0TZF0 ? ? 'expression tag'        49 23 
1 9LFN VAL A 24 ? UNP D0TZF0 ? ? 'expression tag'        50 24 
1 9LFN ASP A 25 ? UNP D0TZF0 ? ? 'expression tag'        51 25 
1 9LFN ALA A 26 ? UNP D0TZF0 ? ? 'expression tag'        52 26 
1 9LFN HIS A 27 ? UNP D0TZF0 ? ? 'expression tag'        53 27 
1 9LFN MET A 28 ? UNP D0TZF0 ? ? 'expression tag'        54 28 
2 9LFN MET B 1  ? UNP D0TZF0 ? ? 'initiating methionine' 27 29 
2 9LFN GLY B 2  ? UNP D0TZF0 ? ? 'expression tag'        28 30 
2 9LFN SER B 3  ? UNP D0TZF0 ? ? 'expression tag'        29 31 
2 9LFN SER B 4  ? UNP D0TZF0 ? ? 'expression tag'        30 32 
2 9LFN HIS B 5  ? UNP D0TZF0 ? ? 'expression tag'        31 33 
2 9LFN HIS B 6  ? UNP D0TZF0 ? ? 'expression tag'        32 34 
2 9LFN HIS B 7  ? UNP D0TZF0 ? ? 'expression tag'        33 35 
2 9LFN HIS B 8  ? UNP D0TZF0 ? ? 'expression tag'        34 36 
2 9LFN HIS B 9  ? UNP D0TZF0 ? ? 'expression tag'        35 37 
2 9LFN HIS B 10 ? UNP D0TZF0 ? ? 'expression tag'        36 38 
2 9LFN SER B 11 ? UNP D0TZF0 ? ? 'expression tag'        37 39 
2 9LFN SER B 12 ? UNP D0TZF0 ? ? 'expression tag'        38 40 
2 9LFN GLY B 13 ? UNP D0TZF0 ? ? 'expression tag'        39 41 
2 9LFN LEU B 14 ? UNP D0TZF0 ? ? 'expression tag'        40 42 
2 9LFN VAL B 15 ? UNP D0TZF0 ? ? 'expression tag'        41 43 
2 9LFN PRO B 16 ? UNP D0TZF0 ? ? 'expression tag'        42 44 
2 9LFN ARG B 17 ? UNP D0TZF0 ? ? 'expression tag'        43 45 
2 9LFN GLY B 18 ? UNP D0TZF0 ? ? 'expression tag'        44 46 
2 9LFN SER B 19 ? UNP D0TZF0 ? ? 'expression tag'        45 47 
2 9LFN HIS B 20 ? UNP D0TZF0 ? ? 'expression tag'        46 48 
2 9LFN SER B 21 ? UNP D0TZF0 ? ? 'expression tag'        47 49 
2 9LFN ASP B 22 ? UNP D0TZF0 ? ? 'expression tag'        48 50 
2 9LFN GLU B 23 ? UNP D0TZF0 ? ? 'expression tag'        49 51 
2 9LFN VAL B 24 ? UNP D0TZF0 ? ? 'expression tag'        50 52 
2 9LFN ASP B 25 ? UNP D0TZF0 ? ? 'expression tag'        51 53 
2 9LFN ALA B 26 ? UNP D0TZF0 ? ? 'expression tag'        52 54 
2 9LFN HIS B 27 ? UNP D0TZF0 ? ? 'expression tag'        53 55 
2 9LFN MET B 28 ? UNP D0TZF0 ? ? 'expression tag'        54 56 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 THR A 105 ? ALA A 111 ? THR A 131 ALA A 137 1 ? 7  
HELX_P HELX_P2  AA2 GLY A 184 ? ASP A 188 ? GLY A 210 ASP A 214 5 ? 5  
HELX_P HELX_P3  AA3 PRO A 215 ? LEU A 219 ? PRO A 241 LEU A 245 5 ? 5  
HELX_P HELX_P4  AA4 HIS A 225 ? LYS A 231 ? HIS A 251 LYS A 257 1 ? 7  
HELX_P HELX_P5  AA5 HIS A 232 ? ASN A 236 ? HIS A 258 ASN A 262 5 ? 5  
HELX_P HELX_P6  AA6 THR A 242 ? LYS A 249 ? THR A 268 LYS A 275 1 ? 8  
HELX_P HELX_P7  AA7 LYS A 249 ? GLY A 257 ? LYS A 275 GLY A 283 1 ? 9  
HELX_P HELX_P8  AA8 ILE A 296 ? SER A 299 ? ILE A 322 SER A 325 5 ? 4  
HELX_P HELX_P9  AA9 ILE A 303 ? CYS A 306 ? ILE A 329 CYS A 332 5 ? 4  
HELX_P HELX_P10 AB1 GLY A 307 ? ARG A 324 ? GLY A 333 ARG A 350 1 ? 18 
HELX_P HELX_P11 AB2 ASP A 353 ? TYR A 358 ? ASP A 379 TYR A 384 1 ? 6  
HELX_P HELX_P12 AB3 HIS A 380 ? HIS A 399 ? HIS A 406 HIS A 425 1 ? 20 
HELX_P HELX_P13 AB4 LEU A 407 ? ARG A 413 ? LEU A 433 ARG A 439 5 ? 7  
HELX_P HELX_P14 AB5 PRO A 442 ? ASP A 451 ? PRO A 468 ASP A 477 1 ? 10 
HELX_P HELX_P15 AB6 ASN A 485 ? GLY A 498 ? ASN A 511 GLY A 524 1 ? 14 
HELX_P HELX_P16 AB7 ALA A 503 ? CYS A 511 ? ALA A 529 CYS A 537 1 ? 9  
HELX_P HELX_P17 AB8 SER A 513 ? GLN A 518 ? SER A 539 GLN A 544 1 ? 6  
HELX_P HELX_P18 AB9 LYS A 523 ? TRP A 525 ? LYS A 549 TRP A 551 5 ? 3  
HELX_P HELX_P19 AC1 THR A 538 ? VAL A 543 ? THR A 564 VAL A 569 1 ? 6  
HELX_P HELX_P20 AC2 ASN A 550 ? GLY A 554 ? ASN A 576 GLY A 580 5 ? 5  
HELX_P HELX_P21 AC3 GLY A 577 ? VAL A 597 ? GLY A 603 VAL A 623 1 ? 21 
HELX_P HELX_P22 AC4 HIS A 625 ? TYR A 629 ? HIS A 651 TYR A 655 5 ? 5  
HELX_P HELX_P23 AC5 ASP A 633 ? SER A 638 ? ASP A 659 SER A 664 1 ? 6  
HELX_P HELX_P24 AC6 SER A 638 ? CYS A 655 ? SER A 664 CYS A 681 1 ? 18 
HELX_P HELX_P25 AC7 ASP A 744 ? PHE A 752 ? ASP A 770 PHE A 778 1 ? 9  
HELX_P HELX_P26 AC8 PHE A 752 ? SER A 758 ? PHE A 778 SER A 784 1 ? 7  
HELX_P HELX_P27 AC9 THR B 105 ? ALA B 111 ? THR B 131 ALA B 137 1 ? 7  
HELX_P HELX_P28 AD1 PRO B 154 ? GLY B 157 ? PRO B 180 GLY B 183 5 ? 4  
HELX_P HELX_P29 AD2 PRO B 215 ? LEU B 219 ? PRO B 241 LEU B 245 5 ? 5  
HELX_P HELX_P30 AD3 HIS B 232 ? ASN B 236 ? HIS B 258 ASN B 262 5 ? 5  
HELX_P HELX_P31 AD4 THR B 242 ? SER B 248 ? THR B 268 SER B 274 1 ? 7  
HELX_P HELX_P32 AD5 LYS B 249 ? LEU B 256 ? LYS B 275 LEU B 282 1 ? 8  
HELX_P HELX_P33 AD6 ILE B 296 ? SER B 299 ? ILE B 322 SER B 325 5 ? 4  
HELX_P HELX_P34 AD7 ILE B 303 ? CYS B 306 ? ILE B 329 CYS B 332 5 ? 4  
HELX_P HELX_P35 AD8 GLY B 307 ? ARG B 324 ? GLY B 333 ARG B 350 1 ? 18 
HELX_P HELX_P36 AD9 PHE B 349 ? TYR B 358 ? PHE B 375 TYR B 384 1 ? 10 
HELX_P HELX_P37 AE1 HIS B 380 ? GLU B 397 ? HIS B 406 GLU B 423 1 ? 18 
HELX_P HELX_P38 AE2 LEU B 407 ? ARG B 413 ? LEU B 433 ARG B 439 5 ? 7  
HELX_P HELX_P39 AE3 CYS B 415 ? ASP B 419 ? CYS B 441 ASP B 445 5 ? 5  
HELX_P HELX_P40 AE4 PRO B 442 ? ASN B 450 ? PRO B 468 ASN B 476 1 ? 9  
HELX_P HELX_P41 AE5 ILE B 453 ? VAL B 457 ? ILE B 479 VAL B 483 5 ? 5  
HELX_P HELX_P42 AE6 ASN B 485 ? LYS B 497 ? ASN B 511 LYS B 523 1 ? 13 
HELX_P HELX_P43 AE7 PHE B 502 ? CYS B 511 ? PHE B 528 CYS B 537 1 ? 10 
HELX_P HELX_P44 AE8 SER B 513 ? GLN B 518 ? SER B 539 GLN B 544 1 ? 6  
HELX_P HELX_P45 AE9 LYS B 523 ? TRP B 525 ? LYS B 549 TRP B 551 5 ? 3  
HELX_P HELX_P46 AF1 ALA B 540 ? THR B 544 ? ALA B 566 THR B 570 5 ? 5  
HELX_P HELX_P47 AF2 ASN B 550 ? GLY B 554 ? ASN B 576 GLY B 580 5 ? 5  
HELX_P HELX_P48 AF3 GLY B 577 ? SER B 598 ? GLY B 603 SER B 624 1 ? 22 
HELX_P HELX_P49 AF4 HIS B 625 ? TYR B 629 ? HIS B 651 TYR B 655 5 ? 5  
HELX_P HELX_P50 AF5 ARG B 631 ? SER B 638 ? ARG B 657 SER B 664 1 ? 8  
HELX_P HELX_P51 AF6 SER B 638 ? CYS B 655 ? SER B 664 CYS B 681 1 ? 18 
HELX_P HELX_P52 AF7 ASP B 744 ? ASN B 757 ? ASP B 770 ASN B 783 1 ? 14 
HELX_P HELX_P53 AF8 ASN C 293 ? LYS C 299 ? ASN C 293 LYS C 299 1 ? 7  
HELX_P HELX_P54 AF9 ASP C 300 ? GLY C 304 ? ASP C 300 GLY C 304 5 ? 5  
HELX_P HELX_P55 AG1 THR C 312 ? LYS C 319 ? THR C 312 LYS C 319 1 ? 8  
HELX_P HELX_P56 AG2 LYS C 319 ? LEU C 326 ? LYS C 319 LEU C 326 1 ? 8  
HELX_P HELX_P57 AG3 MET C 355 ? SER C 359 ? MET C 355 SER C 359 5 ? 5  
HELX_P HELX_P58 AG4 LEU C 363 ? ASN C 381 ? LEU C 363 ASN C 381 1 ? 19 
HELX_P HELX_P59 AG5 ASP C 410 ? TYR C 415 ? ASP C 410 TYR C 415 1 ? 6  
HELX_P HELX_P60 AG6 HIS C 432 ? ASP C 449 ? HIS C 432 ASP C 449 1 ? 18 
HELX_P HELX_P61 AG7 ALA C 460 ? ARG C 465 ? ALA C 460 ARG C 465 5 ? 6  
HELX_P HELX_P62 AG8 PRO C 475 ? PHE C 483 ? PRO C 475 PHE C 483 1 ? 9  
HELX_P HELX_P63 AG9 THR C 520 ? ARG C 532 ? THR C 520 ARG C 532 1 ? 13 
HELX_P HELX_P64 AH1 LEU C 535 ? CYS C 544 ? LEU C 535 CYS C 544 1 ? 10 
HELX_P HELX_P65 AH2 SER C 546 ? SER C 551 ? SER C 546 SER C 551 1 ? 6  
HELX_P HELX_P66 AH3 GLY C 554 ? ALA C 556 ? GLY C 554 ALA C 556 5 ? 3  
HELX_P HELX_P67 AH4 SER C 569 ? VAL C 574 ? SER C 569 VAL C 574 1 ? 6  
HELX_P HELX_P68 AH5 LEU C 581 ? SER C 585 ? LEU C 581 SER C 585 5 ? 5  
HELX_P HELX_P69 AH6 ASN C 597 ? SER C 618 ? ASN C 597 SER C 618 1 ? 22 
HELX_P HELX_P70 AH7 GLY C 627 ? GLY C 631 ? GLY C 627 GLY C 631 5 ? 5  
HELX_P HELX_P71 AH8 SER C 639 ? ARG C 643 ? SER C 639 ARG C 643 5 ? 5  
HELX_P HELX_P72 AH9 ASN C 647 ? LYS C 652 ? ASN C 647 LYS C 652 5 ? 6  
HELX_P HELX_P73 AI1 THR C 653 ? ARG C 673 ? THR C 653 ARG C 673 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? D GLC   . O4 ? ? ? 1_555 D GLC   . C1 ? ? F GLC   1 F GLC   2 1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale2  covale both ? D GLC   . O4 ? ? ? 1_555 D GLC   . C1 ? ? F GLC   2 F GLC   3 1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale3  covale both ? E GLC   . O4 ? ? ? 1_555 E GLC   . C1 ? ? D GLC   1 D GLC   2 1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale4  covale both ? E GLC   . O4 ? ? ? 1_555 E GLC   . C1 ? ? D GLC   2 D GLC   3 1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale5  covale both ? F GLC   . O4 ? ? ? 1_555 F GLC   . C1 ? ? E GLC   1 E GLC   2 1_555 ? ? ? ? ? ? ? 1.423 ? ? 
covale6  covale both ? F GLC   . O4 ? ? ? 1_555 F GLC   . C1 ? ? E GLC   2 E GLC   3 1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale7  covale both ? G GLC   . O4 ? ? ? 1_555 G GLC   . C1 ? ? G GLC   1 G GLC   2 1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale8  covale both ? G GLC   . O4 ? ? ? 1_555 G GLC   . C1 ? ? G GLC   2 G GLC   3 1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale9  covale both ? H GLC   . O4 ? ? ? 1_555 H GLC   . C1 ? ? H GLC   1 H GLC   2 1_555 ? ? ? ? ? ? ? 1.376 ? ? 
covale10 covale both ? H GLC   . O4 ? ? ? 1_555 H GLC   . C1 ? ? H GLC   2 H GLC   3 1_555 ? ? ? ? ? ? ? 1.418 ? ? 
covale11 covale both ? H GLC   . O4 ? ? ? 1_555 H GLC   . C1 ? ? H GLC   3 H GLC   4 1_555 ? ? ? ? ? ? ? 1.400 ? ? 
covale12 covale both ? H GLC   . O4 ? ? ? 1_555 H A1EKO . C1 ? ? H GLC   4 H A1EKO 5 1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale13 covale both ? H A1EKO . O4 ? ? ? 1_555 H A1EKO . C1 ? ? H A1EKO 5 H A1EKO 6 1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale14 covale both ? H A1EKO . O4 ? ? ? 1_555 H A1EKO . C1 ? ? H A1EKO 6 H A1EKO 7 1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale15 covale both ? I GLC   . O4 ? ? ? 1_555 I GLC   . C1 ? ? I GLC   1 I GLC   2 1_555 ? ? ? ? ? ? ? 1.377 ? ? 
covale16 covale both ? I GLC   . O4 ? ? ? 1_555 I GLC   . C1 ? ? I GLC   2 I GLC   3 1_555 ? ? ? ? ? ? ? 1.418 ? ? 
covale17 covale both ? I GLC   . O4 ? ? ? 1_555 I GLC   . C1 ? ? I GLC   3 I GLC   4 1_555 ? ? ? ? ? ? ? 1.401 ? ? 
covale18 covale both ? I GLC   . O4 ? ? ? 1_555 I A1EKO . C1 ? ? I GLC   4 I A1EKO 5 1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale19 covale both ? I A1EKO . O4 ? ? ? 1_555 I A1EKO . C1 ? ? I A1EKO 5 I A1EKO 6 1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale20 covale both ? I A1EKO . O4 ? ? ? 1_555 I A1EKO . C1 ? ? I A1EKO 6 I A1EKO 7 1_555 ? ? ? ? ? ? ? 1.401 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_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 ALA 733 A . ? ALA 759 A PRO 734 A ? PRO 760 A 1 0.05  
2 ALA 76  B . ? ALA 102 B PRO 77  B ? PRO 103 B 1 -2.72 
3 ALA 733 B . ? ALA 759 B PRO 734 B ? PRO 760 B 1 1.74  
4 ALA 151 C . ? ALA 151 C PRO 152 C ? PRO 152 C 1 -2.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 9 ? 
AC5 ? 2 ? 
AC6 ? 6 ? 
AC7 ? 6 ? 
AC8 ? 2 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB3 7 8 ? parallel      
AB3 8 9 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC4 7 8 ? parallel      
AC4 8 9 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-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 VAL A 70  ? LEU A 71  ? VAL A 96  LEU A 97  
AA1 2 VAL A 133 ? GLU A 136 ? VAL A 159 GLU A 162 
AA1 3 GLY A 86  ? PHE A 89  ? GLY A 112 PHE A 115 
AA2 1 GLU A 116 ? PRO A 119 ? GLU A 142 PRO A 145 
AA2 2 ALA A 99  ? PHE A 104 ? ALA A 125 PHE A 130 
AA2 3 LEU A 143 ? ALA A 153 ? LEU A 169 ALA A 179 
AA2 4 GLN A 158 ? VAL A 166 ? GLN A 184 VAL A 192 
AA3 1 GLU A 116 ? PRO A 119 ? GLU A 142 PRO A 145 
AA3 2 ALA A 99  ? PHE A 104 ? ALA A 125 PHE A 130 
AA3 3 LEU A 143 ? ALA A 153 ? LEU A 169 ALA A 179 
AA3 4 ALA A 194 ? MET A 196 ? ALA A 220 MET A 222 
AA3 5 VAL A 174 ? ILE A 175 ? VAL A 200 ILE A 201 
AA4 1 ILE A 221 ? MET A 224 ? ILE A 247 MET A 250 
AA4 2 CYS A 260 ? LEU A 263 ? CYS A 286 LEU A 289 
AA4 3 GLU A 327 ? VAL A 332 ? GLU A 353 VAL A 358 
AA4 4 GLY A 402 ? PHE A 405 ? GLY A 428 PHE A 431 
AA4 5 LYS A 458 ? ALA A 461 ? LYS A 484 ALA A 487 
AA4 6 SER A 482 ? TRP A 484 ? SER A 508 TRP A 510 
AA4 7 SER A 527 ? PHE A 530 ? SER A 553 PHE A 556 
AA4 8 VAL A 601 ? TYR A 605 ? VAL A 627 TYR A 631 
AA4 9 ILE A 221 ? MET A 224 ? ILE A 247 MET A 250 
AA5 1 HIS A 267 ? PHE A 269 ? HIS A 293 PHE A 295 
AA5 2 THR A 288 ? PRO A 294 ? THR A 314 PRO A 320 
AA6 1 LEU A 669 ? HIS A 672 ? LEU A 695 HIS A 698 
AA6 2 PHE A 687 ? ASP A 694 ? PHE A 713 ASP A 720 
AA6 3 GLY A 698 ? ASN A 705 ? GLY A 724 ASN A 731 
AA6 4 SER A 767 ? PRO A 775 ? SER A 793 PRO A 801 
AA6 5 TYR A 721 ? ASP A 728 ? TYR A 747 ASP A 754 
AA7 1 ALA A 711 ? GLY A 714 ? ALA A 737 GLY A 740 
AA7 2 LEU A 760 ? MET A 763 ? LEU A 786 MET A 789 
AA8 1 VAL B 70  ? LEU B 71  ? VAL B 96  LEU B 97  
AA8 2 VAL B 130 ? GLU B 136 ? VAL B 156 GLU B 162 
AA8 3 GLY B 86  ? TYR B 92  ? GLY B 112 TYR B 118 
AA8 4 THR B 81  ? LEU B 83  ? THR B 107 LEU B 109 
AA9 1 VAL B 70  ? LEU B 71  ? VAL B 96  LEU B 97  
AA9 2 VAL B 130 ? GLU B 136 ? VAL B 156 GLU B 162 
AA9 3 ARG B 126 ? THR B 127 ? ARG B 152 THR B 153 
AB1 1 GLU B 116 ? LEU B 120 ? GLU B 142 LEU B 146 
AB1 2 ALA B 98  ? PHE B 104 ? ALA B 124 PHE B 130 
AB1 3 LEU B 143 ? ASP B 149 ? LEU B 169 ASP B 175 
AB1 4 ALA B 194 ? MET B 196 ? ALA B 220 MET B 222 
AB1 5 VAL B 174 ? ILE B 175 ? VAL B 200 ILE B 201 
AB2 1 PHE B 152 ? ALA B 153 ? PHE B 178 ALA B 179 
AB2 2 GLN B 158 ? TYR B 159 ? GLN B 184 TYR B 185 
AB3 1 ILE B 221 ? MET B 224 ? ILE B 247 MET B 250 
AB3 2 CYS B 260 ? LEU B 263 ? CYS B 286 LEU B 289 
AB3 3 GLU B 327 ? VAL B 332 ? GLU B 353 VAL B 358 
AB3 4 GLY B 402 ? PHE B 405 ? GLY B 428 PHE B 431 
AB3 5 LYS B 458 ? ALA B 461 ? LYS B 484 ALA B 487 
AB3 6 SER B 482 ? TRP B 484 ? SER B 508 TRP B 510 
AB3 7 SER B 527 ? PHE B 530 ? SER B 553 PHE B 556 
AB3 8 VAL B 601 ? TYR B 605 ? VAL B 627 TYR B 631 
AB3 9 ILE B 221 ? MET B 224 ? ILE B 247 MET B 250 
AB4 1 HIS B 267 ? PHE B 269 ? HIS B 293 PHE B 295 
AB4 2 THR B 288 ? PRO B 294 ? THR B 314 PRO B 320 
AB5 1 LEU B 669 ? HIS B 672 ? LEU B 695 HIS B 698 
AB5 2 PHE B 687 ? ASP B 694 ? PHE B 713 ASP B 720 
AB5 3 GLY B 698 ? ASN B 705 ? GLY B 724 ASN B 731 
AB5 4 SER B 767 ? PRO B 775 ? SER B 793 PRO B 801 
AB5 5 TYR B 721 ? ASP B 728 ? TYR B 747 ASP B 754 
AB6 1 ALA B 711 ? GLY B 714 ? ALA B 737 GLY B 740 
AB6 2 LEU B 760 ? MET B 763 ? LEU B 786 MET B 789 
AB7 1 ARG C 37  ? ARG C 43  ? ARG C 37  ARG C 43  
AB7 2 VAL C 49  ? GLY C 56  ? VAL C 49  GLY C 56  
AB7 3 TYR C 66  ? VAL C 72  ? TYR C 66  VAL C 72  
AB7 4 SER C 103 ? PHE C 110 ? SER C 103 PHE C 110 
AB7 5 ALA C 96  ? ALA C 99  ? ALA C 96  ALA C 99  
AB8 1 LEU C 82  ? ALA C 86  ? LEU C 82  ALA C 86  
AB8 2 PHE C 117 ? ASP C 125 ? PHE C 117 ASP C 125 
AB8 3 GLU C 130 ? ILE C 131 ? GLU C 130 ILE C 131 
AB9 1 LEU C 82  ? ALA C 86  ? LEU C 82  ALA C 86  
AB9 2 PHE C 117 ? ASP C 125 ? PHE C 117 ASP C 125 
AB9 3 PHE C 139 ? VAL C 143 ? PHE C 139 VAL C 143 
AC1 1 VAL C 145 ? GLY C 146 ? VAL C 145 GLY C 146 
AC1 2 VAL C 208 ? LEU C 213 ? VAL C 208 LEU C 213 
AC1 3 VAL C 163 ? TYR C 168 ? VAL C 163 TYR C 168 
AC1 4 GLY C 154 ? ILE C 157 ? GLY C 154 ILE C 157 
AC2 1 VAL C 145 ? GLY C 146 ? VAL C 145 GLY C 146 
AC2 2 VAL C 208 ? LEU C 213 ? VAL C 208 LEU C 213 
AC2 3 ARG C 204 ? THR C 205 ? ARG C 204 THR C 205 
AC3 1 LEU C 194 ? ASP C 197 ? LEU C 194 ASP C 197 
AC3 2 VAL C 175 ? TYR C 180 ? VAL C 175 TYR C 180 
AC3 3 SER C 221 ? CYS C 226 ? SER C 221 CYS C 226 
AC3 4 ALA C 264 ? SER C 265 ? ALA C 264 SER C 265 
AC4 1 VAL C 289 ? ALA C 292 ? VAL C 289 ALA C 292 
AC4 2 ALA C 330 ? LEU C 333 ? ALA C 330 LEU C 333 
AC4 3 GLU C 384 ? VAL C 389 ? GLU C 384 VAL C 389 
AC4 4 GLY C 454 ? ILE C 458 ? GLY C 454 ILE C 458 
AC4 5 LYS C 491 ? ASP C 495 ? LYS C 491 ASP C 495 
AC4 6 ALA C 516 ? ASN C 519 ? ALA C 516 ASN C 519 
AC4 7 SER C 558 ? ASN C 560 ? SER C 558 ASN C 560 
AC4 8 VAL C 621 ? LEU C 624 ? VAL C 621 LEU C 624 
AC4 9 VAL C 289 ? ALA C 292 ? VAL C 289 ALA C 292 
AC5 1 HIS C 393 ? THR C 394 ? HIS C 393 THR C 394 
AC5 2 SER C 426 ? ILE C 427 ? SER C 426 ILE C 427 
AC6 1 ILE C 688 ? TYR C 691 ? ILE C 688 TYR C 691 
AC6 2 PHE C 707 ? ILE C 712 ? PHE C 707 ILE C 712 
AC6 3 LEU C 728 ? ASN C 733 ? LEU C 728 ASN C 733 
AC6 4 THR C 789 ? LYS C 796 ? THR C 789 LYS C 796 
AC6 5 VAL C 751 ? ASP C 757 ? VAL C 751 ASP C 757 
AC6 6 PHE C 766 ? THR C 768 ? PHE C 766 THR C 768 
AC7 1 ILE C 688 ? TYR C 691 ? ILE C 688 TYR C 691 
AC7 2 PHE C 707 ? ILE C 712 ? PHE C 707 ILE C 712 
AC7 3 LEU C 728 ? ASN C 733 ? LEU C 728 ASN C 733 
AC7 4 THR C 789 ? LYS C 796 ? THR C 789 LYS C 796 
AC7 5 VAL C 751 ? ASP C 757 ? VAL C 751 ASP C 757 
AC7 6 GLN C 775 ? VAL C 777 ? GLN C 775 VAL C 777 
AC8 1 VAL C 739 ? ALA C 742 ? VAL C 739 ALA C 742 
AC8 2 SER C 782 ? VAL C 785 ? SER C 782 VAL C 785 
# 
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 N LEU A 71  ? N LEU A 97  O PHE A 134 ? O PHE A 160 
AA1 2 3 O VAL A 133 ? O VAL A 159 N PHE A 89  ? N PHE A 115 
AA2 1 2 O VAL A 118 ? O VAL A 144 N LEU A 101 ? N LEU A 127 
AA2 2 3 N PHE A 104 ? N PHE A 130 O LEU A 143 ? O LEU A 169 
AA2 3 4 N TYR A 146 ? N TYR A 172 O VAL A 166 ? O VAL A 192 
AA3 1 2 O VAL A 118 ? O VAL A 144 N LEU A 101 ? N LEU A 127 
AA3 2 3 N PHE A 104 ? N PHE A 130 O LEU A 143 ? O LEU A 169 
AA3 3 4 N TYR A 144 ? N TYR A 170 O GLY A 195 ? O GLY A 221 
AA3 4 5 O ALA A 194 ? O ALA A 220 N ILE A 175 ? N ILE A 201 
AA4 1 2 N MET A 224 ? N MET A 250 O GLU A 262 ? O GLU A 288 
AA4 2 3 N VAL A 261 ? N VAL A 287 O ILE A 329 ? O ILE A 355 
AA4 3 4 N MET A 330 ? N MET A 356 O ARG A 404 ? O ARG A 430 
AA4 4 5 N PHE A 403 ? N PHE A 429 O ILE A 460 ? O ILE A 486 
AA4 5 6 N LEU A 459 ? N LEU A 485 O SER A 482 ? O SER A 508 
AA4 6 7 N GLU A 483 ? N GLU A 509 O ILE A 528 ? O ILE A 554 
AA4 7 8 N SER A 527 ? N SER A 553 O VAL A 601 ? O VAL A 627 
AA4 8 9 O PRO A 602 ? O PRO A 628 N ILE A 221 ? N ILE A 247 
AA5 1 2 N GLU A 268 ? N GLU A 294 O ILE A 289 ? O ILE A 315 
AA6 1 2 N HIS A 670 ? N HIS A 696 O SER A 691 ? O SER A 717 
AA6 2 3 N ASP A 694 ? N ASP A 720 O GLY A 698 ? O GLY A 724 
AA6 3 4 N TYR A 701 ? N TYR A 727 O LEU A 771 ? O LEU A 797 
AA6 4 5 O ILE A 770 ? O ILE A 796 N VAL A 727 ? N VAL A 753 
AA7 1 2 N ALA A 711 ? N ALA A 737 O MET A 763 ? O MET A 789 
AA8 1 2 N LEU B 71  ? N LEU B 97  O PHE B 134 ? O PHE B 160 
AA8 2 3 O VAL B 133 ? O VAL B 159 N PHE B 89  ? N PHE B 115 
AA8 3 4 O GLY B 86  ? O GLY B 112 N LEU B 83  ? N LEU B 109 
AA9 1 2 N LEU B 71  ? N LEU B 97  O PHE B 134 ? O PHE B 160 
AA9 2 3 O VAL B 130 ? O VAL B 156 N THR B 127 ? N THR B 153 
AB1 1 2 O VAL B 118 ? O VAL B 144 N LEU B 101 ? N LEU B 127 
AB1 2 3 N ALA B 98  ? N ALA B 124 O ASP B 149 ? O ASP B 175 
AB1 3 4 N TYR B 144 ? N TYR B 170 O GLY B 195 ? O GLY B 221 
AB1 4 5 O ALA B 194 ? O ALA B 220 N ILE B 175 ? N ILE B 201 
AB2 1 2 N ALA B 153 ? N ALA B 179 O GLN B 158 ? O GLN B 184 
AB3 1 2 N MET B 224 ? N MET B 250 O GLU B 262 ? O GLU B 288 
AB3 2 3 N VAL B 261 ? N VAL B 287 O ILE B 329 ? O ILE B 355 
AB3 3 4 N MET B 330 ? N MET B 356 O GLY B 402 ? O GLY B 428 
AB3 4 5 N PHE B 403 ? N PHE B 429 O ILE B 460 ? O ILE B 486 
AB3 5 6 N LEU B 459 ? N LEU B 485 O SER B 482 ? O SER B 508 
AB3 6 7 N GLU B 483 ? N GLU B 509 O ILE B 528 ? O ILE B 554 
AB3 7 8 N ASN B 529 ? N ASN B 555 O MET B 603 ? O MET B 629 
AB3 8 9 O PRO B 602 ? O PRO B 628 N ILE B 221 ? N ILE B 247 
AB4 1 2 N GLU B 268 ? N GLU B 294 O ILE B 289 ? O ILE B 315 
AB5 1 2 N HIS B 670 ? N HIS B 696 O SER B 691 ? O SER B 717 
AB5 2 3 N PHE B 690 ? N PHE B 716 O VAL B 702 ? O VAL B 728 
AB5 3 4 N ASN B 705 ? N ASN B 731 O SER B 767 ? O SER B 793 
AB5 4 5 O GLU B 772 ? O GLU B 798 N GLU B 724 ? N GLU B 750 
AB6 1 2 N ALA B 711 ? N ALA B 737 O MET B 763 ? O MET B 789 
AB7 1 2 N TYR C 40  ? N TYR C 40  O VAL C 52  ? O VAL C 52  
AB7 2 3 N ASP C 51  ? N ASP C 51  O GLU C 71  ? O GLU C 71  
AB7 3 4 N VAL C 68  ? N VAL C 68  O LEU C 108 ? O LEU C 108 
AB7 4 5 O SER C 103 ? O SER C 103 N ALA C 99  ? N ALA C 99  
AB8 1 2 N ARG C 85  ? N ARG C 85  O LEU C 122 ? O LEU C 122 
AB8 2 3 N LEU C 123 ? N LEU C 123 O ILE C 131 ? O ILE C 131 
AB9 1 2 N ARG C 85  ? N ARG C 85  O LEU C 122 ? O LEU C 122 
AB9 2 3 N PHE C 117 ? N PHE C 117 O VAL C 143 ? O VAL C 143 
AC1 1 2 N GLY C 146 ? N GLY C 146 O SER C 212 ? O SER C 212 
AC1 2 3 O TRP C 209 ? O TRP C 209 N VAL C 167 ? N VAL C 167 
AC1 3 4 O ASN C 164 ? O ASN C 164 N SER C 156 ? N SER C 156 
AC2 1 2 N GLY C 146 ? N GLY C 146 O SER C 212 ? O SER C 212 
AC2 2 3 O VAL C 208 ? O VAL C 208 N THR C 205 ? N THR C 205 
AC3 1 2 O ILE C 196 ? O ILE C 196 N LEU C 177 ? N LEU C 177 
AC3 2 3 N TYR C 178 ? N TYR C 178 O ALA C 223 ? O ALA C 223 
AC3 3 4 N TYR C 222 ? N TYR C 222 O ALA C 264 ? O ALA C 264 
AC4 1 2 N ALA C 292 ? N ALA C 292 O LEU C 332 ? O LEU C 332 
AC4 2 3 N ILE C 331 ? N ILE C 331 O LEU C 386 ? O LEU C 386 
AC4 3 4 N LEU C 387 ? N LEU C 387 O GLY C 454 ? O GLY C 454 
AC4 4 5 N PHE C 457 ? N PHE C 457 O ILE C 493 ? O ILE C 493 
AC4 5 6 N ALA C 494 ? N ALA C 494 O ALA C 516 ? O ALA C 516 
AC4 6 7 N GLU C 517 ? N GLU C 517 O PHE C 559 ? O PHE C 559 
AC4 7 8 N SER C 558 ? N SER C 558 O VAL C 621 ? O VAL C 621 
AC4 8 9 O LEU C 624 ? O LEU C 624 N VAL C 289 ? N VAL C 289 
AC5 1 2 N THR C 394 ? N THR C 394 O SER C 426 ? O SER C 426 
AC6 1 2 N TYR C 691 ? N TYR C 691 O CYS C 709 ? O CYS C 709 
AC6 2 3 N MET C 710 ? N MET C 710 O ILE C 730 ? O ILE C 730 
AC6 3 4 N TYR C 729 ? N TYR C 729 O PHE C 793 ? O PHE C 793 
AC6 4 5 O LEU C 792 ? O LEU C 792 N VAL C 756 ? N VAL C 756 
AC6 5 6 N LEU C 755 ? N LEU C 755 O ALA C 767 ? O ALA C 767 
AC7 1 2 N TYR C 691 ? N TYR C 691 O CYS C 709 ? O CYS C 709 
AC7 2 3 N MET C 710 ? N MET C 710 O ILE C 730 ? O ILE C 730 
AC7 3 4 N TYR C 729 ? N TYR C 729 O PHE C 793 ? O PHE C 793 
AC7 4 5 O LEU C 792 ? O LEU C 792 N VAL C 756 ? N VAL C 756 
AC7 5 6 N TRP C 752 ? N TRP C 752 O VAL C 777 ? O VAL C 777 
AC8 1 2 N ALA C 741 ? N ALA C 741 O TYR C 783 ? O TYR C 783 
# 
_pdbx_entry_details.entry_id                   9LFN 
_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 122 ? ? 58.44   70.98   
2  1 SER A 123 ? ? -77.85  49.89   
3  1 ALA A 124 ? ? 175.32  156.95  
4  1 ASP A 138 ? ? 77.85   -1.04   
5  1 ASP A 187 ? ? -171.73 146.37  
6  1 ALA A 199 ? ? -170.36 142.75  
7  1 SER A 202 ? ? -120.26 -51.70  
8  1 ASN A 367 ? ? -78.10  -169.72 
9  1 SER A 374 ? ? -134.51 -40.15  
10 1 GLN A 500 ? ? -140.12 27.41   
11 1 PHE A 528 ? ? -93.55  51.55   
12 1 SER A 539 ? ? 60.68   65.31   
13 1 SER A 664 ? ? -93.20  52.99   
14 1 ALA B 179 ? ? -154.36 81.78   
15 1 ASP B 187 ? ? -160.54 118.26  
16 1 SER B 304 ? ? 55.98   -162.32 
17 1 SER B 313 ? ? -160.26 98.36   
18 1 SER B 374 ? ? -123.52 -55.87  
19 1 ILE B 378 ? ? -101.77 -63.45  
20 1 TYR B 450 ? ? 79.45   -5.40   
21 1 TRP B 504 ? ? 57.75   19.88   
22 1 GLU B 581 ? ? -93.96  49.89   
23 1 THR C 75  ? ? -162.52 -169.00 
24 1 ARG C 76  ? ? 75.56   -72.82  
25 1 GLU C 91  ? ? -78.02  -159.65 
26 1 VAL C 93  ? ? 45.44   74.12   
27 1 THR C 113 ? ? 59.95   13.36   
28 1 ASP C 308 ? ? 75.53   -6.25   
29 1 SER C 399 ? ? -68.31  -179.44 
30 1 ILE C 404 ? ? -127.89 -56.68  
31 1 SER C 405 ? ? -107.93 -60.75  
32 1 ASN C 504 ? ? -82.69  -72.05  
33 1 GLU C 591 ? ? -160.13 116.09  
34 1 ARG C 673 ? ? -92.20  57.95   
35 1 LEU C 685 ? ? -85.07  47.02   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LFN 
_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                    9LFN 
_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                  2.7 
_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               7315 
_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            8 
# 
_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                 SA1-ISA2-Amylopectin 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9LFN 
_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           ? 
_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             1200 
_em_imaging.nominal_defocus_max             1600 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9LFN 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LFN 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 27  ? A MET 1   
2   1 Y 1 A GLY 28  ? A GLY 2   
3   1 Y 1 A SER 29  ? A SER 3   
4   1 Y 1 A SER 30  ? A SER 4   
5   1 Y 1 A HIS 31  ? A HIS 5   
6   1 Y 1 A HIS 32  ? A HIS 6   
7   1 Y 1 A HIS 33  ? A HIS 7   
8   1 Y 1 A HIS 34  ? A HIS 8   
9   1 Y 1 A HIS 35  ? A HIS 9   
10  1 Y 1 A HIS 36  ? A HIS 10  
11  1 Y 1 A SER 37  ? A SER 11  
12  1 Y 1 A SER 38  ? A SER 12  
13  1 Y 1 A GLY 39  ? A GLY 13  
14  1 Y 1 A LEU 40  ? A LEU 14  
15  1 Y 1 A VAL 41  ? A VAL 15  
16  1 Y 1 A PRO 42  ? A PRO 16  
17  1 Y 1 A ARG 43  ? A ARG 17  
18  1 Y 1 A GLY 44  ? A GLY 18  
19  1 Y 1 A SER 45  ? A SER 19  
20  1 Y 1 A HIS 46  ? A HIS 20  
21  1 Y 1 A SER 47  ? A SER 21  
22  1 Y 1 A ASP 48  ? A ASP 22  
23  1 Y 1 A GLU 49  ? A GLU 23  
24  1 Y 1 A VAL 50  ? A VAL 24  
25  1 Y 1 A ASP 51  ? A ASP 25  
26  1 Y 1 A ALA 52  ? A ALA 26  
27  1 Y 1 A HIS 53  ? A HIS 27  
28  1 Y 1 A MET 54  ? A MET 28  
29  1 Y 1 A SER 55  ? A SER 29  
30  1 Y 1 A VAL 56  ? A VAL 30  
31  1 Y 1 A ALA 57  ? A ALA 31  
32  1 Y 1 A SER 58  ? A SER 32  
33  1 Y 1 A ALA 59  ? A ALA 33  
34  1 Y 1 A VAL 60  ? A VAL 34  
35  1 Y 1 A GLU 61  ? A GLU 35  
36  1 Y 1 A VAL 62  ? A VAL 36  
37  1 Y 1 A GLY 63  ? A GLY 37  
38  1 Y 1 A VAL 64  ? A VAL 38  
39  1 Y 1 A GLY 65  ? A GLY 39  
40  1 Y 1 A GLU 66  ? A GLU 40  
41  1 Y 1 A ASP 67  ? A ASP 41  
42  1 Y 1 A GLU 68  ? A GLU 42  
43  1 Y 1 A GLU 69  ? A GLU 43  
44  1 Y 1 A GLU 70  ? A GLU 44  
45  1 Y 1 A GLY 71  ? A GLY 45  
46  1 Y 1 A VAL 72  ? A VAL 46  
47  1 Y 1 A GLU 73  ? A GLU 47  
48  1 Y 1 A GLU 74  ? A GLU 48  
49  1 Y 1 A GLU 75  ? A GLU 49  
50  1 Y 1 A GLU 76  ? A GLU 50  
51  1 Y 1 A GLU 77  ? A GLU 51  
52  1 Y 1 A GLU 78  ? A GLU 52  
53  1 Y 1 A VAL 79  ? A VAL 53  
54  1 Y 1 A GLU 80  ? A GLU 54  
55  1 Y 1 A ALA 81  ? A ALA 55  
56  1 Y 1 A VAL 82  ? A VAL 56  
57  1 Y 1 A VAL 83  ? A VAL 57  
58  1 Y 1 A MET 84  ? A MET 58  
59  1 Y 1 A PRO 85  ? A PRO 59  
60  1 Y 1 A GLU 86  ? A GLU 60  
61  1 Y 1 A ARG 87  ? A ARG 61  
62  1 Y 1 A TYR 88  ? A TYR 62  
63  1 Y 1 A ALA 89  ? A ALA 63  
64  1 Y 1 A LEU 90  ? A LEU 64  
65  1 Y 1 A GLY 91  ? A GLY 65  
66  1 Y 1 A GLY 92  ? A GLY 66  
67  1 Y 1 A ALA 93  ? A ALA 67  
68  1 Y 1 A CYS 94  ? A CYS 68  
69  1 Y 1 A TRP 444 ? A TRP 418 
70  1 Y 1 A ASP 445 ? A ASP 419 
71  1 Y 1 A PRO 446 ? A PRO 420 
72  1 Y 1 A VAL 447 ? A VAL 421 
73  1 Y 1 A ASN 448 ? A ASN 422 
74  1 Y 1 A VAL 449 ? A VAL 423 
75  1 Y 1 A TYR 450 ? A TYR 424 
76  1 Y 1 A GLY 451 ? A GLY 425 
77  1 Y 1 A SER 452 ? A SER 426 
78  1 Y 1 A PRO 453 ? A PRO 427 
79  1 Y 1 A VAL 454 ? A VAL 428 
80  1 Y 1 A GLU 455 ? A GLU 429 
81  1 Y 1 A GLY 456 ? A GLY 430 
82  1 Y 1 A ASP 457 ? A ASP 431 
83  1 Y 1 A MET 458 ? A MET 432 
84  1 Y 1 A THR 459 ? A THR 433 
85  1 Y 1 A THR 460 ? A THR 434 
86  1 Y 1 A THR 461 ? A THR 435 
87  1 Y 1 A ASP 803 ? A ASP 777 
88  1 Y 1 B MET 27  ? B MET 1   
89  1 Y 1 B GLY 28  ? B GLY 2   
90  1 Y 1 B SER 29  ? B SER 3   
91  1 Y 1 B SER 30  ? B SER 4   
92  1 Y 1 B HIS 31  ? B HIS 5   
93  1 Y 1 B HIS 32  ? B HIS 6   
94  1 Y 1 B HIS 33  ? B HIS 7   
95  1 Y 1 B HIS 34  ? B HIS 8   
96  1 Y 1 B HIS 35  ? B HIS 9   
97  1 Y 1 B HIS 36  ? B HIS 10  
98  1 Y 1 B SER 37  ? B SER 11  
99  1 Y 1 B SER 38  ? B SER 12  
100 1 Y 1 B GLY 39  ? B GLY 13  
101 1 Y 1 B LEU 40  ? B LEU 14  
102 1 Y 1 B VAL 41  ? B VAL 15  
103 1 Y 1 B PRO 42  ? B PRO 16  
104 1 Y 1 B ARG 43  ? B ARG 17  
105 1 Y 1 B GLY 44  ? B GLY 18  
106 1 Y 1 B SER 45  ? B SER 19  
107 1 Y 1 B HIS 46  ? B HIS 20  
108 1 Y 1 B SER 47  ? B SER 21  
109 1 Y 1 B ASP 48  ? B ASP 22  
110 1 Y 1 B GLU 49  ? B GLU 23  
111 1 Y 1 B VAL 50  ? B VAL 24  
112 1 Y 1 B ASP 51  ? B ASP 25  
113 1 Y 1 B ALA 52  ? B ALA 26  
114 1 Y 1 B HIS 53  ? B HIS 27  
115 1 Y 1 B MET 54  ? B MET 28  
116 1 Y 1 B SER 55  ? B SER 29  
117 1 Y 1 B VAL 56  ? B VAL 30  
118 1 Y 1 B ALA 57  ? B ALA 31  
119 1 Y 1 B SER 58  ? B SER 32  
120 1 Y 1 B ALA 59  ? B ALA 33  
121 1 Y 1 B VAL 60  ? B VAL 34  
122 1 Y 1 B GLU 61  ? B GLU 35  
123 1 Y 1 B VAL 62  ? B VAL 36  
124 1 Y 1 B GLY 63  ? B GLY 37  
125 1 Y 1 B VAL 64  ? B VAL 38  
126 1 Y 1 B GLY 65  ? B GLY 39  
127 1 Y 1 B GLU 66  ? B GLU 40  
128 1 Y 1 B ASP 67  ? B ASP 41  
129 1 Y 1 B GLU 68  ? B GLU 42  
130 1 Y 1 B GLU 69  ? B GLU 43  
131 1 Y 1 B GLU 70  ? B GLU 44  
132 1 Y 1 B GLY 71  ? B GLY 45  
133 1 Y 1 B VAL 72  ? B VAL 46  
134 1 Y 1 B GLU 73  ? B GLU 47  
135 1 Y 1 B GLU 74  ? B GLU 48  
136 1 Y 1 B GLU 75  ? B GLU 49  
137 1 Y 1 B GLU 76  ? B GLU 50  
138 1 Y 1 B GLU 77  ? B GLU 51  
139 1 Y 1 B GLU 78  ? B GLU 52  
140 1 Y 1 B VAL 79  ? B VAL 53  
141 1 Y 1 B GLU 80  ? B GLU 54  
142 1 Y 1 B ALA 81  ? B ALA 55  
143 1 Y 1 B VAL 82  ? B VAL 56  
144 1 Y 1 B VAL 83  ? B VAL 57  
145 1 Y 1 B MET 84  ? B MET 58  
146 1 Y 1 B PRO 85  ? B PRO 59  
147 1 Y 1 B VAL 454 ? B VAL 428 
148 1 Y 1 B GLU 455 ? B GLU 429 
149 1 Y 1 B GLY 456 ? B GLY 430 
150 1 Y 1 B ASP 457 ? B ASP 431 
151 1 Y 1 B MET 458 ? B MET 432 
152 1 Y 1 B ASP 803 ? B ASP 777 
153 1 Y 1 C MET 1   ? C MET 1   
154 1 Y 1 C ALA 2   ? C ALA 2   
155 1 Y 1 C SER 3   ? C SER 3   
156 1 Y 1 C LEU 4   ? C LEU 4   
157 1 Y 1 C PRO 5   ? C PRO 5   
158 1 Y 1 C ALA 6   ? C ALA 6   
159 1 Y 1 C PRO 7   ? C PRO 7   
160 1 Y 1 C PRO 8   ? C PRO 8   
161 1 Y 1 C THR 9   ? C THR 9   
162 1 Y 1 C PRO 10  ? C PRO 10  
163 1 Y 1 C LEU 11  ? C LEU 11  
164 1 Y 1 C GLY 12  ? C GLY 12  
165 1 Y 1 C SER 13  ? C SER 13  
166 1 Y 1 C CYS 14  ? C CYS 14  
167 1 Y 1 C PRO 15  ? C PRO 15  
168 1 Y 1 C ARG 16  ? C ARG 16  
169 1 Y 1 C GLY 17  ? C GLY 17  
170 1 Y 1 C ARG 18  ? C ARG 18  
171 1 Y 1 C GLY 19  ? C GLY 19  
172 1 Y 1 C GLY 20  ? C GLY 20  
173 1 Y 1 C GLY 21  ? C GLY 21  
174 1 Y 1 C ARG 22  ? C ARG 22  
175 1 Y 1 C VAL 23  ? C VAL 23  
176 1 Y 1 C VAL 24  ? C VAL 24  
177 1 Y 1 C ALA 25  ? C ALA 25  
178 1 Y 1 C ARG 26  ? C ARG 26  
179 1 Y 1 C PRO 27  ? C PRO 27  
180 1 Y 1 C ARG 28  ? C ARG 28  
181 1 Y 1 C ARG 29  ? C ARG 29  
182 1 Y 1 C ALA 30  ? C ALA 30  
183 1 Y 1 C GLY 31  ? C GLY 31  
184 1 Y 1 C LEU 32  ? C LEU 32  
185 1 Y 1 C ALA 33  ? C ALA 33  
186 1 Y 1 C CYS 34  ? C CYS 34  
187 1 Y 1 C ALA 35  ? C ALA 35  
188 1 Y 1 C GLY 59  ? C GLY 59  
189 1 Y 1 C ASP 60  ? C ASP 60  
190 1 Y 1 C GLY 61  ? C GLY 61  
191 1 Y 1 C GLY 62  ? C GLY 62  
192 1 Y 1 C GLY 63  ? C GLY 63  
193 1 Y 1 C VAL 184 ? C VAL 184 
194 1 Y 1 C GLY 185 ? C GLY 185 
195 1 Y 1 C GLY 186 ? C GLY 186 
196 1 Y 1 C GLY 187 ? C GLY 187 
197 1 Y 1 C GLY 188 ? C GLY 188 
198 1 Y 1 C SER 247 ? C SER 247 
199 1 Y 1 C ASN 248 ? C ASN 248 
200 1 Y 1 C SER 249 ? C SER 249 
201 1 Y 1 C VAL 250 ? C VAL 250 
202 1 Y 1 C TYR 251 ? C TYR 251 
203 1 Y 1 C ASP 252 ? C ASP 252 
204 1 Y 1 C GLU 253 ? C GLU 253 
205 1 Y 1 C GLY 254 ? C GLY 254 
206 1 Y 1 C VAL 255 ? C VAL 255 
207 1 Y 1 C THR 256 ? C THR 256 
208 1 Y 1 C ALA 257 ? C ALA 257 
209 1 Y 1 C PRO 258 ? C PRO 258 
210 1 Y 1 C GLU 718 ? C GLU 718 
211 1 Y 1 C MET 719 ? C MET 719 
212 1 Y 1 C ALA 720 ? C ALA 720 
213 1 Y 1 C ALA 721 ? C ALA 721 
214 1 Y 1 C ASP 722 ? C ASP 722 
215 1 Y 1 C GLU 769 ? C GLU 769 
216 1 Y 1 C SER 770 ? C SER 770 
217 1 Y 1 C ASN 771 ? C ASN 771 
218 1 Y 1 C PRO 772 ? C PRO 772 
219 1 Y 1 C LYS 773 ? C LYS 773 
220 1 Y 1 C SER 797 ? C SER 797 
221 1 Y 1 C ALA 798 ? C ALA 798 
222 1 Y 1 C LEU 799 ? C LEU 799 
223 1 Y 1 C ALA 800 ? C ALA 800 
# 
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 
A1EKO C1   C N R 1   
A1EKO C2   C N S 2   
A1EKO C3   C N R 3   
A1EKO C4   C N R 4   
A1EKO C5   C N S 5   
A1EKO C6   C N N 6   
A1EKO O3   O N N 7   
A1EKO O4   O N N 8   
A1EKO O5   O N N 9   
A1EKO O6   O N N 10  
A1EKO O2   O N N 11  
A1EKO O1   O N N 12  
A1EKO H1   H N N 13  
A1EKO H2   H N N 14  
A1EKO H3   H N N 15  
A1EKO H4   H N N 16  
A1EKO H5   H N N 17  
A1EKO H61  H N N 18  
A1EKO H62  H N N 19  
A1EKO HO3  H N N 20  
A1EKO HO4  H N N 21  
A1EKO HO6  H N N 22  
A1EKO HO2  H N N 23  
A1EKO HO1  H N N 24  
ALA   N    N N N 25  
ALA   CA   C N S 26  
ALA   C    C N N 27  
ALA   O    O N N 28  
ALA   CB   C N N 29  
ALA   OXT  O N N 30  
ALA   H    H N N 31  
ALA   H2   H N N 32  
ALA   HA   H N N 33  
ALA   HB1  H N N 34  
ALA   HB2  H N N 35  
ALA   HB3  H N N 36  
ALA   HXT  H N N 37  
ARG   N    N N N 38  
ARG   CA   C N S 39  
ARG   C    C N N 40  
ARG   O    O N N 41  
ARG   CB   C N N 42  
ARG   CG   C N N 43  
ARG   CD   C N N 44  
ARG   NE   N N N 45  
ARG   CZ   C N N 46  
ARG   NH1  N N N 47  
ARG   NH2  N N N 48  
ARG   OXT  O N N 49  
ARG   H    H N N 50  
ARG   H2   H N N 51  
ARG   HA   H N N 52  
ARG   HB2  H N N 53  
ARG   HB3  H N N 54  
ARG   HG2  H N N 55  
ARG   HG3  H N N 56  
ARG   HD2  H N N 57  
ARG   HD3  H N N 58  
ARG   HE   H N N 59  
ARG   HH11 H N N 60  
ARG   HH12 H N N 61  
ARG   HH21 H N N 62  
ARG   HH22 H N N 63  
ARG   HXT  H N N 64  
ASN   N    N N N 65  
ASN   CA   C N S 66  
ASN   C    C N N 67  
ASN   O    O N N 68  
ASN   CB   C N N 69  
ASN   CG   C N N 70  
ASN   OD1  O N N 71  
ASN   ND2  N N N 72  
ASN   OXT  O N N 73  
ASN   H    H N N 74  
ASN   H2   H N N 75  
ASN   HA   H N N 76  
ASN   HB2  H N N 77  
ASN   HB3  H N N 78  
ASN   HD21 H N N 79  
ASN   HD22 H N N 80  
ASN   HXT  H N N 81  
ASP   N    N N N 82  
ASP   CA   C N S 83  
ASP   C    C N N 84  
ASP   O    O N N 85  
ASP   CB   C N N 86  
ASP   CG   C N N 87  
ASP   OD1  O N N 88  
ASP   OD2  O N N 89  
ASP   OXT  O N N 90  
ASP   H    H N N 91  
ASP   H2   H N N 92  
ASP   HA   H N N 93  
ASP   HB2  H N N 94  
ASP   HB3  H N N 95  
ASP   HD2  H N N 96  
ASP   HXT  H N N 97  
CYS   N    N N N 98  
CYS   CA   C N R 99  
CYS   C    C N N 100 
CYS   O    O N N 101 
CYS   CB   C N N 102 
CYS   SG   S N N 103 
CYS   OXT  O N N 104 
CYS   H    H N N 105 
CYS   H2   H N N 106 
CYS   HA   H N N 107 
CYS   HB2  H N N 108 
CYS   HB3  H N N 109 
CYS   HG   H N N 110 
CYS   HXT  H N N 111 
GLC   C1   C N S 112 
GLC   C2   C N R 113 
GLC   C3   C N S 114 
GLC   C4   C N S 115 
GLC   C5   C N R 116 
GLC   C6   C N N 117 
GLC   O1   O N N 118 
GLC   O2   O N N 119 
GLC   O3   O N N 120 
GLC   O4   O N N 121 
GLC   O5   O N N 122 
GLC   O6   O N N 123 
GLC   H1   H N N 124 
GLC   H2   H N N 125 
GLC   H3   H N N 126 
GLC   H4   H N N 127 
GLC   H5   H N N 128 
GLC   H61  H N N 129 
GLC   H62  H N N 130 
GLC   HO1  H N N 131 
GLC   HO2  H N N 132 
GLC   HO3  H N N 133 
GLC   HO4  H N N 134 
GLC   HO6  H N N 135 
GLN   N    N N N 136 
GLN   CA   C N S 137 
GLN   C    C N N 138 
GLN   O    O N N 139 
GLN   CB   C N N 140 
GLN   CG   C N N 141 
GLN   CD   C N N 142 
GLN   OE1  O N N 143 
GLN   NE2  N N N 144 
GLN   OXT  O N N 145 
GLN   H    H N N 146 
GLN   H2   H N N 147 
GLN   HA   H N N 148 
GLN   HB2  H N N 149 
GLN   HB3  H N N 150 
GLN   HG2  H N N 151 
GLN   HG3  H N N 152 
GLN   HE21 H N N 153 
GLN   HE22 H N N 154 
GLN   HXT  H N N 155 
GLU   N    N N N 156 
GLU   CA   C N S 157 
GLU   C    C N N 158 
GLU   O    O N N 159 
GLU   CB   C N N 160 
GLU   CG   C N N 161 
GLU   CD   C N N 162 
GLU   OE1  O N N 163 
GLU   OE2  O N N 164 
GLU   OXT  O N N 165 
GLU   H    H N N 166 
GLU   H2   H N N 167 
GLU   HA   H N N 168 
GLU   HB2  H N N 169 
GLU   HB3  H N N 170 
GLU   HG2  H N N 171 
GLU   HG3  H N N 172 
GLU   HE2  H N N 173 
GLU   HXT  H N N 174 
GLY   N    N N N 175 
GLY   CA   C N N 176 
GLY   C    C N N 177 
GLY   O    O N N 178 
GLY   OXT  O N N 179 
GLY   H    H N N 180 
GLY   H2   H N N 181 
GLY   HA2  H N N 182 
GLY   HA3  H N N 183 
GLY   HXT  H N N 184 
HIS   N    N N N 185 
HIS   CA   C N S 186 
HIS   C    C N N 187 
HIS   O    O N N 188 
HIS   CB   C N N 189 
HIS   CG   C Y N 190 
HIS   ND1  N Y N 191 
HIS   CD2  C Y N 192 
HIS   CE1  C Y N 193 
HIS   NE2  N Y N 194 
HIS   OXT  O N N 195 
HIS   H    H N N 196 
HIS   H2   H N N 197 
HIS   HA   H N N 198 
HIS   HB2  H N N 199 
HIS   HB3  H N N 200 
HIS   HD1  H N N 201 
HIS   HD2  H N N 202 
HIS   HE1  H N N 203 
HIS   HE2  H N N 204 
HIS   HXT  H N N 205 
ILE   N    N N N 206 
ILE   CA   C N S 207 
ILE   C    C N N 208 
ILE   O    O N N 209 
ILE   CB   C N S 210 
ILE   CG1  C N N 211 
ILE   CG2  C N N 212 
ILE   CD1  C N N 213 
ILE   OXT  O N N 214 
ILE   H    H N N 215 
ILE   H2   H N N 216 
ILE   HA   H N N 217 
ILE   HB   H N N 218 
ILE   HG12 H N N 219 
ILE   HG13 H N N 220 
ILE   HG21 H N N 221 
ILE   HG22 H N N 222 
ILE   HG23 H N N 223 
ILE   HD11 H N N 224 
ILE   HD12 H N N 225 
ILE   HD13 H N N 226 
ILE   HXT  H N N 227 
LEU   N    N N N 228 
LEU   CA   C N S 229 
LEU   C    C N N 230 
LEU   O    O N N 231 
LEU   CB   C N N 232 
LEU   CG   C N N 233 
LEU   CD1  C N N 234 
LEU   CD2  C N N 235 
LEU   OXT  O N N 236 
LEU   H    H N N 237 
LEU   H2   H N N 238 
LEU   HA   H N N 239 
LEU   HB2  H N N 240 
LEU   HB3  H N N 241 
LEU   HG   H N N 242 
LEU   HD11 H N N 243 
LEU   HD12 H N N 244 
LEU   HD13 H N N 245 
LEU   HD21 H N N 246 
LEU   HD22 H N N 247 
LEU   HD23 H N N 248 
LEU   HXT  H N N 249 
LYS   N    N N N 250 
LYS   CA   C N S 251 
LYS   C    C N N 252 
LYS   O    O N N 253 
LYS   CB   C N N 254 
LYS   CG   C N N 255 
LYS   CD   C N N 256 
LYS   CE   C N N 257 
LYS   NZ   N N N 258 
LYS   OXT  O N N 259 
LYS   H    H N N 260 
LYS   H2   H N N 261 
LYS   HA   H N N 262 
LYS   HB2  H N N 263 
LYS   HB3  H N N 264 
LYS   HG2  H N N 265 
LYS   HG3  H N N 266 
LYS   HD2  H N N 267 
LYS   HD3  H N N 268 
LYS   HE2  H N N 269 
LYS   HE3  H N N 270 
LYS   HZ1  H N N 271 
LYS   HZ2  H N N 272 
LYS   HZ3  H N N 273 
LYS   HXT  H N N 274 
MET   N    N N N 275 
MET   CA   C N S 276 
MET   C    C N N 277 
MET   O    O N N 278 
MET   CB   C N N 279 
MET   CG   C N N 280 
MET   SD   S N N 281 
MET   CE   C N N 282 
MET   OXT  O N N 283 
MET   H    H N N 284 
MET   H2   H N N 285 
MET   HA   H N N 286 
MET   HB2  H N N 287 
MET   HB3  H N N 288 
MET   HG2  H N N 289 
MET   HG3  H N N 290 
MET   HE1  H N N 291 
MET   HE2  H N N 292 
MET   HE3  H N N 293 
MET   HXT  H N N 294 
PHE   N    N N N 295 
PHE   CA   C N S 296 
PHE   C    C N N 297 
PHE   O    O N N 298 
PHE   CB   C N N 299 
PHE   CG   C Y N 300 
PHE   CD1  C Y N 301 
PHE   CD2  C Y N 302 
PHE   CE1  C Y N 303 
PHE   CE2  C Y N 304 
PHE   CZ   C Y N 305 
PHE   OXT  O N N 306 
PHE   H    H N N 307 
PHE   H2   H N N 308 
PHE   HA   H N N 309 
PHE   HB2  H N N 310 
PHE   HB3  H N N 311 
PHE   HD1  H N N 312 
PHE   HD2  H N N 313 
PHE   HE1  H N N 314 
PHE   HE2  H N N 315 
PHE   HZ   H N N 316 
PHE   HXT  H N N 317 
PRO   N    N N N 318 
PRO   CA   C N S 319 
PRO   C    C N N 320 
PRO   O    O N N 321 
PRO   CB   C N N 322 
PRO   CG   C N N 323 
PRO   CD   C N N 324 
PRO   OXT  O N N 325 
PRO   H    H N N 326 
PRO   HA   H N N 327 
PRO   HB2  H N N 328 
PRO   HB3  H N N 329 
PRO   HG2  H N N 330 
PRO   HG3  H N N 331 
PRO   HD2  H N N 332 
PRO   HD3  H N N 333 
PRO   HXT  H N N 334 
SER   N    N N N 335 
SER   CA   C N S 336 
SER   C    C N N 337 
SER   O    O N N 338 
SER   CB   C N N 339 
SER   OG   O N N 340 
SER   OXT  O N N 341 
SER   H    H N N 342 
SER   H2   H N N 343 
SER   HA   H N N 344 
SER   HB2  H N N 345 
SER   HB3  H N N 346 
SER   HG   H N N 347 
SER   HXT  H N N 348 
THR   N    N N N 349 
THR   CA   C N S 350 
THR   C    C N N 351 
THR   O    O N N 352 
THR   CB   C N R 353 
THR   OG1  O N N 354 
THR   CG2  C N N 355 
THR   OXT  O N N 356 
THR   H    H N N 357 
THR   H2   H N N 358 
THR   HA   H N N 359 
THR   HB   H N N 360 
THR   HG1  H N N 361 
THR   HG21 H N N 362 
THR   HG22 H N N 363 
THR   HG23 H N N 364 
THR   HXT  H N N 365 
TRP   N    N N N 366 
TRP   CA   C N S 367 
TRP   C    C N N 368 
TRP   O    O N N 369 
TRP   CB   C N N 370 
TRP   CG   C Y N 371 
TRP   CD1  C Y N 372 
TRP   CD2  C Y N 373 
TRP   NE1  N Y N 374 
TRP   CE2  C Y N 375 
TRP   CE3  C Y N 376 
TRP   CZ2  C Y N 377 
TRP   CZ3  C Y N 378 
TRP   CH2  C Y N 379 
TRP   OXT  O N N 380 
TRP   H    H N N 381 
TRP   H2   H N N 382 
TRP   HA   H N N 383 
TRP   HB2  H N N 384 
TRP   HB3  H N N 385 
TRP   HD1  H N N 386 
TRP   HE1  H N N 387 
TRP   HE3  H N N 388 
TRP   HZ2  H N N 389 
TRP   HZ3  H N N 390 
TRP   HH2  H N N 391 
TRP   HXT  H N N 392 
TYR   N    N N N 393 
TYR   CA   C N S 394 
TYR   C    C N N 395 
TYR   O    O N N 396 
TYR   CB   C N N 397 
TYR   CG   C Y N 398 
TYR   CD1  C Y N 399 
TYR   CD2  C Y N 400 
TYR   CE1  C Y N 401 
TYR   CE2  C Y N 402 
TYR   CZ   C Y N 403 
TYR   OH   O N N 404 
TYR   OXT  O N N 405 
TYR   H    H N N 406 
TYR   H2   H N N 407 
TYR   HA   H N N 408 
TYR   HB2  H N N 409 
TYR   HB3  H N N 410 
TYR   HD1  H N N 411 
TYR   HD2  H N N 412 
TYR   HE1  H N N 413 
TYR   HE2  H N N 414 
TYR   HH   H N N 415 
TYR   HXT  H N N 416 
VAL   N    N N N 417 
VAL   CA   C N S 418 
VAL   C    C N N 419 
VAL   O    O N N 420 
VAL   CB   C N N 421 
VAL   CG1  C N N 422 
VAL   CG2  C N N 423 
VAL   OXT  O N N 424 
VAL   H    H N N 425 
VAL   H2   H N N 426 
VAL   HA   H N N 427 
VAL   HB   H N N 428 
VAL   HG11 H N N 429 
VAL   HG12 H N N 430 
VAL   HG13 H N N 431 
VAL   HG21 H N N 432 
VAL   HG22 H N N 433 
VAL   HG23 H N N 434 
VAL   HXT  H N N 435 
# 
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 
A1EKO O6  C6   sing N N 1   
A1EKO C6  C5   sing N N 2   
A1EKO O4  C4   sing N N 3   
A1EKO C5  C4   sing N N 4   
A1EKO C5  O5   sing N N 5   
A1EKO C4  C3   sing N N 6   
A1EKO O5  C1   sing N N 7   
A1EKO C1  C2   sing N N 8   
A1EKO C3  O3   sing N N 9   
A1EKO C3  C2   sing N N 10  
A1EKO C2  O2   sing N N 11  
A1EKO C1  O1   sing N N 12  
A1EKO C1  H1   sing N N 13  
A1EKO C2  H2   sing N N 14  
A1EKO C3  H3   sing N N 15  
A1EKO C4  H4   sing N N 16  
A1EKO C5  H5   sing N N 17  
A1EKO C6  H61  sing N N 18  
A1EKO C6  H62  sing N N 19  
A1EKO O3  HO3  sing N N 20  
A1EKO O4  HO4  sing N N 21  
A1EKO O6  HO6  sing N N 22  
A1EKO O2  HO2  sing N N 23  
A1EKO O1  HO1  sing N N 24  
ALA   N   CA   sing N N 25  
ALA   N   H    sing N N 26  
ALA   N   H2   sing N N 27  
ALA   CA  C    sing N N 28  
ALA   CA  CB   sing N N 29  
ALA   CA  HA   sing N N 30  
ALA   C   O    doub N N 31  
ALA   C   OXT  sing N N 32  
ALA   CB  HB1  sing N N 33  
ALA   CB  HB2  sing N N 34  
ALA   CB  HB3  sing N N 35  
ALA   OXT HXT  sing N N 36  
ARG   N   CA   sing N N 37  
ARG   N   H    sing N N 38  
ARG   N   H2   sing N N 39  
ARG   CA  C    sing N N 40  
ARG   CA  CB   sing N N 41  
ARG   CA  HA   sing N N 42  
ARG   C   O    doub N N 43  
ARG   C   OXT  sing N N 44  
ARG   CB  CG   sing N N 45  
ARG   CB  HB2  sing N N 46  
ARG   CB  HB3  sing N N 47  
ARG   CG  CD   sing N N 48  
ARG   CG  HG2  sing N N 49  
ARG   CG  HG3  sing N N 50  
ARG   CD  NE   sing N N 51  
ARG   CD  HD2  sing N N 52  
ARG   CD  HD3  sing N N 53  
ARG   NE  CZ   sing N N 54  
ARG   NE  HE   sing N N 55  
ARG   CZ  NH1  sing N N 56  
ARG   CZ  NH2  doub N N 57  
ARG   NH1 HH11 sing N N 58  
ARG   NH1 HH12 sing N N 59  
ARG   NH2 HH21 sing N N 60  
ARG   NH2 HH22 sing N N 61  
ARG   OXT HXT  sing N N 62  
ASN   N   CA   sing N N 63  
ASN   N   H    sing N N 64  
ASN   N   H2   sing N N 65  
ASN   CA  C    sing N N 66  
ASN   CA  CB   sing N N 67  
ASN   CA  HA   sing N N 68  
ASN   C   O    doub N N 69  
ASN   C   OXT  sing N N 70  
ASN   CB  CG   sing N N 71  
ASN   CB  HB2  sing N N 72  
ASN   CB  HB3  sing N N 73  
ASN   CG  OD1  doub N N 74  
ASN   CG  ND2  sing N N 75  
ASN   ND2 HD21 sing N N 76  
ASN   ND2 HD22 sing N N 77  
ASN   OXT HXT  sing N N 78  
ASP   N   CA   sing N N 79  
ASP   N   H    sing N N 80  
ASP   N   H2   sing N N 81  
ASP   CA  C    sing N N 82  
ASP   CA  CB   sing N N 83  
ASP   CA  HA   sing N N 84  
ASP   C   O    doub N N 85  
ASP   C   OXT  sing N N 86  
ASP   CB  CG   sing N N 87  
ASP   CB  HB2  sing N N 88  
ASP   CB  HB3  sing N N 89  
ASP   CG  OD1  doub N N 90  
ASP   CG  OD2  sing N N 91  
ASP   OD2 HD2  sing N N 92  
ASP   OXT HXT  sing N N 93  
CYS   N   CA   sing N N 94  
CYS   N   H    sing N N 95  
CYS   N   H2   sing N N 96  
CYS   CA  C    sing N N 97  
CYS   CA  CB   sing N N 98  
CYS   CA  HA   sing N N 99  
CYS   C   O    doub N N 100 
CYS   C   OXT  sing N N 101 
CYS   CB  SG   sing N N 102 
CYS   CB  HB2  sing N N 103 
CYS   CB  HB3  sing N N 104 
CYS   SG  HG   sing N N 105 
CYS   OXT HXT  sing N N 106 
GLC   C1  C2   sing N N 107 
GLC   C1  O1   sing N N 108 
GLC   C1  O5   sing N N 109 
GLC   C1  H1   sing N N 110 
GLC   C2  C3   sing N N 111 
GLC   C2  O2   sing N N 112 
GLC   C2  H2   sing N N 113 
GLC   C3  C4   sing N N 114 
GLC   C3  O3   sing N N 115 
GLC   C3  H3   sing N N 116 
GLC   C4  C5   sing N N 117 
GLC   C4  O4   sing N N 118 
GLC   C4  H4   sing N N 119 
GLC   C5  C6   sing N N 120 
GLC   C5  O5   sing N N 121 
GLC   C5  H5   sing N N 122 
GLC   C6  O6   sing N N 123 
GLC   C6  H61  sing N N 124 
GLC   C6  H62  sing N N 125 
GLC   O1  HO1  sing N N 126 
GLC   O2  HO2  sing N N 127 
GLC   O3  HO3  sing N N 128 
GLC   O4  HO4  sing N N 129 
GLC   O6  HO6  sing N N 130 
GLN   N   CA   sing N N 131 
GLN   N   H    sing N N 132 
GLN   N   H2   sing N N 133 
GLN   CA  C    sing N N 134 
GLN   CA  CB   sing N N 135 
GLN   CA  HA   sing N N 136 
GLN   C   O    doub N N 137 
GLN   C   OXT  sing N N 138 
GLN   CB  CG   sing N N 139 
GLN   CB  HB2  sing N N 140 
GLN   CB  HB3  sing N N 141 
GLN   CG  CD   sing N N 142 
GLN   CG  HG2  sing N N 143 
GLN   CG  HG3  sing N N 144 
GLN   CD  OE1  doub N N 145 
GLN   CD  NE2  sing N N 146 
GLN   NE2 HE21 sing N N 147 
GLN   NE2 HE22 sing N N 148 
GLN   OXT HXT  sing N N 149 
GLU   N   CA   sing N N 150 
GLU   N   H    sing N N 151 
GLU   N   H2   sing N N 152 
GLU   CA  C    sing N N 153 
GLU   CA  CB   sing N N 154 
GLU   CA  HA   sing N N 155 
GLU   C   O    doub N N 156 
GLU   C   OXT  sing N N 157 
GLU   CB  CG   sing N N 158 
GLU   CB  HB2  sing N N 159 
GLU   CB  HB3  sing N N 160 
GLU   CG  CD   sing N N 161 
GLU   CG  HG2  sing N N 162 
GLU   CG  HG3  sing N N 163 
GLU   CD  OE1  doub N N 164 
GLU   CD  OE2  sing N N 165 
GLU   OE2 HE2  sing N N 166 
GLU   OXT HXT  sing N N 167 
GLY   N   CA   sing N N 168 
GLY   N   H    sing N N 169 
GLY   N   H2   sing N N 170 
GLY   CA  C    sing N N 171 
GLY   CA  HA2  sing N N 172 
GLY   CA  HA3  sing N N 173 
GLY   C   O    doub N N 174 
GLY   C   OXT  sing N N 175 
GLY   OXT HXT  sing N N 176 
HIS   N   CA   sing N N 177 
HIS   N   H    sing N N 178 
HIS   N   H2   sing N N 179 
HIS   CA  C    sing N N 180 
HIS   CA  CB   sing N N 181 
HIS   CA  HA   sing N N 182 
HIS   C   O    doub N N 183 
HIS   C   OXT  sing N N 184 
HIS   CB  CG   sing N N 185 
HIS   CB  HB2  sing N N 186 
HIS   CB  HB3  sing N N 187 
HIS   CG  ND1  sing Y N 188 
HIS   CG  CD2  doub Y N 189 
HIS   ND1 CE1  doub Y N 190 
HIS   ND1 HD1  sing N N 191 
HIS   CD2 NE2  sing Y N 192 
HIS   CD2 HD2  sing N N 193 
HIS   CE1 NE2  sing Y N 194 
HIS   CE1 HE1  sing N N 195 
HIS   NE2 HE2  sing N N 196 
HIS   OXT HXT  sing N N 197 
ILE   N   CA   sing N N 198 
ILE   N   H    sing N N 199 
ILE   N   H2   sing N N 200 
ILE   CA  C    sing N N 201 
ILE   CA  CB   sing N N 202 
ILE   CA  HA   sing N N 203 
ILE   C   O    doub N N 204 
ILE   C   OXT  sing N N 205 
ILE   CB  CG1  sing N N 206 
ILE   CB  CG2  sing N N 207 
ILE   CB  HB   sing N N 208 
ILE   CG1 CD1  sing N N 209 
ILE   CG1 HG12 sing N N 210 
ILE   CG1 HG13 sing N N 211 
ILE   CG2 HG21 sing N N 212 
ILE   CG2 HG22 sing N N 213 
ILE   CG2 HG23 sing N N 214 
ILE   CD1 HD11 sing N N 215 
ILE   CD1 HD12 sing N N 216 
ILE   CD1 HD13 sing N N 217 
ILE   OXT HXT  sing N N 218 
LEU   N   CA   sing N N 219 
LEU   N   H    sing N N 220 
LEU   N   H2   sing N N 221 
LEU   CA  C    sing N N 222 
LEU   CA  CB   sing N N 223 
LEU   CA  HA   sing N N 224 
LEU   C   O    doub N N 225 
LEU   C   OXT  sing N N 226 
LEU   CB  CG   sing N N 227 
LEU   CB  HB2  sing N N 228 
LEU   CB  HB3  sing N N 229 
LEU   CG  CD1  sing N N 230 
LEU   CG  CD2  sing N N 231 
LEU   CG  HG   sing N N 232 
LEU   CD1 HD11 sing N N 233 
LEU   CD1 HD12 sing N N 234 
LEU   CD1 HD13 sing N N 235 
LEU   CD2 HD21 sing N N 236 
LEU   CD2 HD22 sing N N 237 
LEU   CD2 HD23 sing N N 238 
LEU   OXT HXT  sing N N 239 
LYS   N   CA   sing N N 240 
LYS   N   H    sing N N 241 
LYS   N   H2   sing N N 242 
LYS   CA  C    sing N N 243 
LYS   CA  CB   sing N N 244 
LYS   CA  HA   sing N N 245 
LYS   C   O    doub N N 246 
LYS   C   OXT  sing N N 247 
LYS   CB  CG   sing N N 248 
LYS   CB  HB2  sing N N 249 
LYS   CB  HB3  sing N N 250 
LYS   CG  CD   sing N N 251 
LYS   CG  HG2  sing N N 252 
LYS   CG  HG3  sing N N 253 
LYS   CD  CE   sing N N 254 
LYS   CD  HD2  sing N N 255 
LYS   CD  HD3  sing N N 256 
LYS   CE  NZ   sing N N 257 
LYS   CE  HE2  sing N N 258 
LYS   CE  HE3  sing N N 259 
LYS   NZ  HZ1  sing N N 260 
LYS   NZ  HZ2  sing N N 261 
LYS   NZ  HZ3  sing N N 262 
LYS   OXT HXT  sing N N 263 
MET   N   CA   sing N N 264 
MET   N   H    sing N N 265 
MET   N   H2   sing N N 266 
MET   CA  C    sing N N 267 
MET   CA  CB   sing N N 268 
MET   CA  HA   sing N N 269 
MET   C   O    doub N N 270 
MET   C   OXT  sing N N 271 
MET   CB  CG   sing N N 272 
MET   CB  HB2  sing N N 273 
MET   CB  HB3  sing N N 274 
MET   CG  SD   sing N N 275 
MET   CG  HG2  sing N N 276 
MET   CG  HG3  sing N N 277 
MET   SD  CE   sing N N 278 
MET   CE  HE1  sing N N 279 
MET   CE  HE2  sing N N 280 
MET   CE  HE3  sing N N 281 
MET   OXT HXT  sing N N 282 
PHE   N   CA   sing N N 283 
PHE   N   H    sing N N 284 
PHE   N   H2   sing N N 285 
PHE   CA  C    sing N N 286 
PHE   CA  CB   sing N N 287 
PHE   CA  HA   sing N N 288 
PHE   C   O    doub N N 289 
PHE   C   OXT  sing N N 290 
PHE   CB  CG   sing N N 291 
PHE   CB  HB2  sing N N 292 
PHE   CB  HB3  sing N N 293 
PHE   CG  CD1  doub Y N 294 
PHE   CG  CD2  sing Y N 295 
PHE   CD1 CE1  sing Y N 296 
PHE   CD1 HD1  sing N N 297 
PHE   CD2 CE2  doub Y N 298 
PHE   CD2 HD2  sing N N 299 
PHE   CE1 CZ   doub Y N 300 
PHE   CE1 HE1  sing N N 301 
PHE   CE2 CZ   sing Y N 302 
PHE   CE2 HE2  sing N N 303 
PHE   CZ  HZ   sing N N 304 
PHE   OXT HXT  sing N N 305 
PRO   N   CA   sing N N 306 
PRO   N   CD   sing N N 307 
PRO   N   H    sing N N 308 
PRO   CA  C    sing N N 309 
PRO   CA  CB   sing N N 310 
PRO   CA  HA   sing N N 311 
PRO   C   O    doub N N 312 
PRO   C   OXT  sing N N 313 
PRO   CB  CG   sing N N 314 
PRO   CB  HB2  sing N N 315 
PRO   CB  HB3  sing N N 316 
PRO   CG  CD   sing N N 317 
PRO   CG  HG2  sing N N 318 
PRO   CG  HG3  sing N N 319 
PRO   CD  HD2  sing N N 320 
PRO   CD  HD3  sing N N 321 
PRO   OXT HXT  sing N N 322 
SER   N   CA   sing N N 323 
SER   N   H    sing N N 324 
SER   N   H2   sing N N 325 
SER   CA  C    sing N N 326 
SER   CA  CB   sing N N 327 
SER   CA  HA   sing N N 328 
SER   C   O    doub N N 329 
SER   C   OXT  sing N N 330 
SER   CB  OG   sing N N 331 
SER   CB  HB2  sing N N 332 
SER   CB  HB3  sing N N 333 
SER   OG  HG   sing N N 334 
SER   OXT HXT  sing N N 335 
THR   N   CA   sing N N 336 
THR   N   H    sing N N 337 
THR   N   H2   sing N N 338 
THR   CA  C    sing N N 339 
THR   CA  CB   sing N N 340 
THR   CA  HA   sing N N 341 
THR   C   O    doub N N 342 
THR   C   OXT  sing N N 343 
THR   CB  OG1  sing N N 344 
THR   CB  CG2  sing N N 345 
THR   CB  HB   sing N N 346 
THR   OG1 HG1  sing N N 347 
THR   CG2 HG21 sing N N 348 
THR   CG2 HG22 sing N N 349 
THR   CG2 HG23 sing N N 350 
THR   OXT HXT  sing N N 351 
TRP   N   CA   sing N N 352 
TRP   N   H    sing N N 353 
TRP   N   H2   sing N N 354 
TRP   CA  C    sing N N 355 
TRP   CA  CB   sing N N 356 
TRP   CA  HA   sing N N 357 
TRP   C   O    doub N N 358 
TRP   C   OXT  sing N N 359 
TRP   CB  CG   sing N N 360 
TRP   CB  HB2  sing N N 361 
TRP   CB  HB3  sing N N 362 
TRP   CG  CD1  doub Y N 363 
TRP   CG  CD2  sing Y N 364 
TRP   CD1 NE1  sing Y N 365 
TRP   CD1 HD1  sing N N 366 
TRP   CD2 CE2  doub Y N 367 
TRP   CD2 CE3  sing Y N 368 
TRP   NE1 CE2  sing Y N 369 
TRP   NE1 HE1  sing N N 370 
TRP   CE2 CZ2  sing Y N 371 
TRP   CE3 CZ3  doub Y N 372 
TRP   CE3 HE3  sing N N 373 
TRP   CZ2 CH2  doub Y N 374 
TRP   CZ2 HZ2  sing N N 375 
TRP   CZ3 CH2  sing Y N 376 
TRP   CZ3 HZ3  sing N N 377 
TRP   CH2 HH2  sing N N 378 
TRP   OXT HXT  sing N N 379 
TYR   N   CA   sing N N 380 
TYR   N   H    sing N N 381 
TYR   N   H2   sing N N 382 
TYR   CA  C    sing N N 383 
TYR   CA  CB   sing N N 384 
TYR   CA  HA   sing N N 385 
TYR   C   O    doub N N 386 
TYR   C   OXT  sing N N 387 
TYR   CB  CG   sing N N 388 
TYR   CB  HB2  sing N N 389 
TYR   CB  HB3  sing N N 390 
TYR   CG  CD1  doub Y N 391 
TYR   CG  CD2  sing Y N 392 
TYR   CD1 CE1  sing Y N 393 
TYR   CD1 HD1  sing N N 394 
TYR   CD2 CE2  doub Y N 395 
TYR   CD2 HD2  sing N N 396 
TYR   CE1 CZ   doub Y N 397 
TYR   CE1 HE1  sing N N 398 
TYR   CE2 CZ   sing Y N 399 
TYR   CE2 HE2  sing N N 400 
TYR   CZ  OH   sing N N 401 
TYR   OH  HH   sing N N 402 
TYR   OXT HXT  sing N N 403 
VAL   N   CA   sing N N 404 
VAL   N   H    sing N N 405 
VAL   N   H2   sing N N 406 
VAL   CA  C    sing N N 407 
VAL   CA  CB   sing N N 408 
VAL   CA  HA   sing N N 409 
VAL   C   O    doub N N 410 
VAL   C   OXT  sing N N 411 
VAL   CB  CG1  sing N N 412 
VAL   CB  CG2  sing N N 413 
VAL   CB  HB   sing N N 414 
VAL   CG1 HG11 sing N N 415 
VAL   CG1 HG12 sing N N 416 
VAL   CG1 HG13 sing N N 417 
VAL   CG2 HG21 sing N N 418 
VAL   CG2 HG22 sing N N 419 
VAL   CG2 HG23 sing N N 420 
VAL   OXT HXT  sing N N 421 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LFN 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Cryo-EM structure of the rice isoamylase ISA1-ISA2 heterocomplex incubated with Amylopectin' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          39947 
_em_entity_assembly_naturalsource.organism             'Oryza sativa Japonica Group' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?           ? 
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.21.2_5419 ? 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?           ? 
MASKING                         ? 4  ? ? ? ?      ?           ? 
'CTF CORRECTION'                ? 5  1 ? ? ?      ?           ? 
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?           ? 
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?           ? 
'MODEL FITTING'                 ? 8  ? ? ? ?      ?           ? 
OTHER                           ? 9  ? ? ? ?      ?           ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?           ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?           ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ?           ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ?           ? 
'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                 ? 
_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 Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 GLC   1 n 
3 GLC   2 n 
3 GLC   3 n 
4 GLC   1 n 
4 GLC   2 n 
4 GLC   3 n 
4 GLC   4 n 
4 A1EKO 5 n 
4 A1EKO 6 n 
4 A1EKO 7 n 
# 
_atom_sites.entry_id                    9LFN 
_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 
H 
N 
O 
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    . ARG   A 1 69  ? 183.280 161.137 261.246 1.00 126.67 ? 95  ARG   A N    1 
ATOM   2     C CA   . ARG   A 1 69  ? 182.093 161.221 262.088 1.00 132.19 ? 95  ARG   A CA   1 
ATOM   3     C C    . ARG   A 1 69  ? 180.855 160.816 261.299 1.00 132.91 ? 95  ARG   A C    1 
ATOM   4     O O    . ARG   A 1 69  ? 180.859 160.837 260.069 1.00 133.96 ? 95  ARG   A O    1 
ATOM   5     C CB   . ARG   A 1 69  ? 181.921 162.638 262.638 1.00 134.97 ? 95  ARG   A CB   1 
ATOM   6     C CG   . ARG   A 1 69  ? 183.152 163.185 263.341 1.00 134.81 ? 95  ARG   A CG   1 
ATOM   7     C CD   . ARG   A 1 69  ? 182.849 164.491 264.054 1.00 133.18 ? 95  ARG   A CD   1 
ATOM   8     N NE   . ARG   A 1 69  ? 184.029 165.042 264.711 1.00 134.73 ? 95  ARG   A NE   1 
ATOM   9     C CZ   . ARG   A 1 69  ? 184.867 165.909 264.157 1.00 132.10 ? 95  ARG   A CZ   1 
ATOM   10    N NH1  . ARG   A 1 69  ? 184.689 166.355 262.924 1.00 129.75 ? 95  ARG   A NH1  1 
ATOM   11    N NH2  . ARG   A 1 69  ? 185.912 166.339 264.859 1.00 130.02 ? 95  ARG   A NH2  1 
ATOM   12    H HA   . ARG   A 1 69  ? 182.189 160.614 262.838 1.00 131.81 ? 95  ARG   A HA   1 
ATOM   13    H HB2  . ARG   A 1 69  ? 181.705 163.234 261.905 1.00 133.01 ? 95  ARG   A HB2  1 
ATOM   14    H HB3  . ARG   A 1 69  ? 181.195 162.635 263.281 1.00 134.16 ? 95  ARG   A HB3  1 
ATOM   15    H HG2  . ARG   A 1 69  ? 183.457 162.542 263.999 1.00 133.67 ? 95  ARG   A HG2  1 
ATOM   16    H HG3  . ARG   A 1 69  ? 183.847 163.351 262.685 1.00 133.35 ? 95  ARG   A HG3  1 
ATOM   17    H HD2  . ARG   A 1 69  ? 182.517 165.139 263.414 1.00 133.04 ? 95  ARG   A HD2  1 
ATOM   18    H HD3  . ARG   A 1 69  ? 182.178 164.328 264.736 1.00 131.72 ? 95  ARG   A HD3  1 
ATOM   19    H HE   . ARG   A 1 69  ? 184.160 164.833 265.535 1.00 133.98 ? 95  ARG   A HE   1 
ATOM   20    H HH11 . ARG   A 1 69  ? 184.020 166.088 262.457 1.00 130.18 ? 95  ARG   A HH11 1 
ATOM   21    H HH12 . ARG   A 1 69  ? 185.247 166.917 262.589 1.00 130.37 ? 95  ARG   A HH12 1 
ATOM   22    H HH21 . ARG   A 1 69  ? 186.038 166.056 265.661 1.00 130.50 ? 95  ARG   A HH21 1 
ATOM   23    H HH22 . ARG   A 1 69  ? 186.462 166.901 264.510 1.00 130.58 ? 95  ARG   A HH22 1 
ATOM   24    N N    . VAL   A 1 70  ? 179.795 160.446 262.014 1.00 134.43 ? 96  VAL   A N    1 
ATOM   25    C CA   . VAL   A 1 70  ? 178.522 160.069 261.411 1.00 135.88 ? 96  VAL   A CA   1 
ATOM   26    C C    . VAL   A 1 70  ? 177.444 160.921 262.067 1.00 134.92 ? 96  VAL   A C    1 
ATOM   27    O O    . VAL   A 1 70  ? 177.205 160.804 263.275 1.00 130.26 ? 96  VAL   A O    1 
ATOM   28    C CB   . VAL   A 1 70  ? 178.218 158.574 261.580 1.00 133.46 ? 96  VAL   A CB   1 
ATOM   29    C CG1  . VAL   A 1 70  ? 176.928 158.209 260.859 1.00 131.41 ? 96  VAL   A CG1  1 
ATOM   30    C CG2  . VAL   A 1 70  ? 179.379 157.736 261.068 1.00 131.45 ? 96  VAL   A CG2  1 
ATOM   31    H H    . VAL   A 1 70  ? 179.791 160.405 262.873 1.00 133.29 ? 96  VAL   A H    1 
ATOM   32    H HA   . VAL   A 1 70  ? 178.538 160.273 260.463 1.00 135.29 ? 96  VAL   A HA   1 
ATOM   33    H HB   . VAL   A 1 70  ? 178.100 158.380 262.523 1.00 133.17 ? 96  VAL   A HB   1 
ATOM   34    H HG11 . VAL   A 1 70  ? 176.830 157.244 260.861 1.00 132.20 ? 96  VAL   A HG11 1 
ATOM   35    H HG12 . VAL   A 1 70  ? 176.179 158.618 261.319 1.00 130.99 ? 96  VAL   A HG12 1 
ATOM   36    H HG13 . VAL   A 1 70  ? 176.975 158.533 259.946 1.00 131.61 ? 96  VAL   A HG13 1 
ATOM   37    H HG21 . VAL   A 1 70  ? 179.126 156.800 261.089 1.00 132.16 ? 96  VAL   A HG21 1 
ATOM   38    H HG22 . VAL   A 1 70  ? 179.585 158.003 260.159 1.00 131.66 ? 96  VAL   A HG22 1 
ATOM   39    H HG23 . VAL   A 1 70  ? 180.151 157.883 261.637 1.00 131.63 ? 96  VAL   A HG23 1 
ATOM   40    N N    . LEU   A 1 71  ? 176.795 161.770 261.278 1.00 138.83 ? 97  LEU   A N    1 
ATOM   41    C CA   . LEU   A 1 71  ? 175.751 162.665 261.750 1.00 136.62 ? 97  LEU   A CA   1 
ATOM   42    C C    . LEU   A 1 71  ? 174.410 162.257 261.151 1.00 133.97 ? 97  LEU   A C    1 
ATOM   43    O O    . LEU   A 1 71  ? 174.319 161.345 260.326 1.00 133.87 ? 97  LEU   A O    1 
ATOM   44    C CB   . LEU   A 1 71  ? 176.075 164.122 261.393 1.00 134.41 ? 97  LEU   A CB   1 
ATOM   45    C CG   . LEU   A 1 71  ? 177.402 164.702 261.895 1.00 130.46 ? 97  LEU   A CG   1 
ATOM   46    C CD1  . LEU   A 1 71  ? 178.601 164.078 261.191 1.00 130.40 ? 97  LEU   A CD1  1 
ATOM   47    C CD2  . LEU   A 1 71  ? 177.416 166.213 261.726 1.00 126.95 ? 97  LEU   A CD2  1 
ATOM   48    H H    . LEU   A 1 71  ? 176.948 161.847 260.438 1.00 136.70 ? 97  LEU   A H    1 
ATOM   49    H HA   . LEU   A 1 71  ? 175.683 162.599 262.715 1.00 135.53 ? 97  LEU   A HA   1 
ATOM   50    H HB2  . LEU   A 1 71  ? 176.079 164.200 260.427 1.00 133.89 ? 97  LEU   A HB2  1 
ATOM   51    H HB3  . LEU   A 1 71  ? 175.369 164.681 261.752 1.00 133.52 ? 97  LEU   A HB3  1 
ATOM   52    H HG   . LEU   A 1 71  ? 177.485 164.512 262.843 1.00 130.91 ? 97  LEU   A HG   1 
ATOM   53    H HD11 . LEU   A 1 71  ? 179.344 164.700 261.225 1.00 131.24 ? 97  LEU   A HD11 1 
ATOM   54    H HD12 . LEU   A 1 71  ? 178.843 163.254 261.642 1.00 131.63 ? 97  LEU   A HD12 1 
ATOM   55    H HD13 . LEU   A 1 71  ? 178.367 163.896 260.268 1.00 131.75 ? 97  LEU   A HD13 1 
ATOM   56    H HD21 . LEU   A 1 71  ? 178.255 166.561 262.066 1.00 126.54 ? 97  LEU   A HD21 1 
ATOM   57    H HD22 . LEU   A 1 71  ? 177.327 166.425 260.783 1.00 128.11 ? 97  LEU   A HD22 1 
ATOM   58    H HD23 . LEU   A 1 71  ? 176.674 166.593 262.222 1.00 128.55 ? 97  LEU   A HD23 1 
ATOM   59    N N    . ALA   A 1 72  ? 173.356 162.954 261.581 1.00 133.61 ? 98  ALA   A N    1 
ATOM   60    C CA   . ALA   A 1 72  ? 172.014 162.615 261.118 1.00 137.10 ? 98  ALA   A CA   1 
ATOM   61    C C    . ALA   A 1 72  ? 171.881 162.804 259.612 1.00 139.86 ? 98  ALA   A C    1 
ATOM   62    O O    . ALA   A 1 72  ? 171.325 161.945 258.919 1.00 139.77 ? 98  ALA   A O    1 
ATOM   63    C CB   . ALA   A 1 72  ? 170.977 163.460 261.856 1.00 135.07 ? 98  ALA   A CB   1 
ATOM   64    H H    . ALA   A 1 72  ? 173.391 163.615 262.130 1.00 134.21 ? 98  ALA   A H    1 
ATOM   65    H HA   . ALA   A 1 72  ? 171.838 161.682 261.318 1.00 135.77 ? 98  ALA   A HA   1 
ATOM   66    H HB1  . ALA   A 1 72  ? 170.092 163.220 261.539 1.00 134.66 ? 98  ALA   A HB1  1 
ATOM   67    H HB2  . ALA   A 1 72  ? 171.047 163.285 262.807 1.00 134.76 ? 98  ALA   A HB2  1 
ATOM   68    H HB3  . ALA   A 1 72  ? 171.150 164.397 261.678 1.00 135.23 ? 98  ALA   A HB3  1 
ATOM   69    N N    . GLY   A 1 73  ? 172.392 163.912 259.087 1.00 138.73 ? 99  GLY   A N    1 
ATOM   70    C CA   . GLY   A 1 73  ? 172.270 164.205 257.674 1.00 136.85 ? 99  GLY   A CA   1 
ATOM   71    C C    . GLY   A 1 73  ? 170.949 164.862 257.331 1.00 136.18 ? 99  GLY   A C    1 
ATOM   72    O O    . GLY   A 1 73  ? 170.124 165.183 258.192 1.00 135.41 ? 99  GLY   A O    1 
ATOM   73    H H    . GLY   A 1 73  ? 172.817 164.511 259.535 1.00 137.29 ? 99  GLY   A H    1 
ATOM   74    H HA2  . GLY   A 1 73  ? 172.983 164.804 257.406 1.00 137.04 ? 99  GLY   A HA2  1 
ATOM   75    H HA3  . GLY   A 1 73  ? 172.349 163.384 257.164 1.00 137.64 ? 99  GLY   A HA3  1 
ATOM   76    N N    . MET   A 1 74  ? 170.751 165.064 256.031 1.00 138.56 ? 100 MET   A N    1 
ATOM   77    C CA   . MET   A 1 74  ? 169.539 165.680 255.515 1.00 137.30 ? 100 MET   A CA   1 
ATOM   78    C C    . MET   A 1 74  ? 168.999 164.869 254.347 1.00 135.45 ? 100 MET   A C    1 
ATOM   79    O O    . MET   A 1 74  ? 169.772 164.282 253.585 1.00 134.66 ? 100 MET   A O    1 
ATOM   80    C CB   . MET   A 1 74  ? 169.802 167.120 255.051 1.00 136.46 ? 100 MET   A CB   1 
ATOM   81    C CG   . MET   A 1 74  ? 169.568 168.170 256.128 1.00 133.55 ? 100 MET   A CG   1 
ATOM   82    S SD   . MET   A 1 74  ? 170.817 168.185 257.432 1.00 133.00 ? 100 MET   A SD   1 
ATOM   83    C CE   . MET   A 1 74  ? 172.335 168.285 256.484 1.00 128.23 ? 100 MET   A CE   1 
ATOM   84    H H    . MET   A 1 74  ? 171.316 164.848 255.420 1.00 137.85 ? 100 MET   A H    1 
ATOM   85    H HA   . MET   A 1 74  ? 168.885 165.712 256.228 1.00 136.00 ? 100 MET   A HA   1 
ATOM   86    H HB2  . MET   A 1 74  ? 170.718 167.189 254.745 1.00 137.16 ? 100 MET   A HB2  1 
ATOM   87    H HB3  . MET   A 1 74  ? 169.200 167.318 254.317 1.00 134.93 ? 100 MET   A HB3  1 
ATOM   88    H HG2  . MET   A 1 74  ? 169.565 169.046 255.712 1.00 133.42 ? 100 MET   A HG2  1 
ATOM   89    H HG3  . MET   A 1 74  ? 168.708 168.003 256.545 1.00 133.80 ? 100 MET   A HG3  1 
ATOM   90    H HE1  . MET   A 1 74  ? 173.061 168.527 257.080 1.00 128.78 ? 100 MET   A HE1  1 
ATOM   91    H HE2  . MET   A 1 74  ? 172.513 167.422 256.080 1.00 132.23 ? 100 MET   A HE2  1 
ATOM   92    H HE3  . MET   A 1 74  ? 172.233 168.961 255.796 1.00 129.81 ? 100 MET   A HE3  1 
ATOM   93    N N    . PRO   A 1 75  ? 167.674 164.821 254.179 1.00 136.19 ? 101 PRO   A N    1 
ATOM   94    C CA   . PRO   A 1 75  ? 167.094 164.087 253.050 1.00 136.12 ? 101 PRO   A CA   1 
ATOM   95    C C    . PRO   A 1 75  ? 166.808 164.924 251.813 1.00 132.18 ? 101 PRO   A C    1 
ATOM   96    O O    . PRO   A 1 75  ? 166.405 164.352 250.791 1.00 125.77 ? 101 PRO   A O    1 
ATOM   97    C CB   . PRO   A 1 75  ? 165.783 163.556 253.646 1.00 135.74 ? 101 PRO   A CB   1 
ATOM   98    C CG   . PRO   A 1 75  ? 165.367 164.627 254.588 1.00 135.06 ? 101 PRO   A CG   1 
ATOM   99    C CD   . PRO   A 1 75  ? 166.639 165.223 255.151 1.00 135.86 ? 101 PRO   A CD   1 
ATOM   100   H HA   . PRO   A 1 75  ? 167.658 163.336 252.808 1.00 136.35 ? 101 PRO   A HA   1 
ATOM   101   H HB2  . PRO   A 1 75  ? 165.126 163.433 252.943 1.00 133.93 ? 101 PRO   A HB2  1 
ATOM   102   H HB3  . PRO   A 1 75  ? 165.945 162.728 254.121 1.00 135.75 ? 101 PRO   A HB3  1 
ATOM   103   H HG2  . PRO   A 1 75  ? 164.861 165.301 254.108 1.00 134.95 ? 101 PRO   A HG2  1 
ATOM   104   H HG3  . PRO   A 1 75  ? 164.830 164.242 255.298 1.00 134.21 ? 101 PRO   A HG3  1 
ATOM   105   H HD2  . PRO   A 1 75  ? 166.570 166.189 255.193 1.00 135.52 ? 101 PRO   A HD2  1 
ATOM   106   H HD3  . PRO   A 1 75  ? 166.827 164.840 256.021 1.00 135.65 ? 101 PRO   A HD3  1 
ATOM   107   N N    . ALA   A 1 76  ? 167.000 166.245 251.866 1.00 135.77 ? 102 ALA   A N    1 
ATOM   108   C CA   . ALA   A 1 76  ? 166.566 167.093 250.756 1.00 136.29 ? 102 ALA   A CA   1 
ATOM   109   C C    . ALA   A 1 76  ? 167.289 166.752 249.460 1.00 132.71 ? 102 ALA   A C    1 
ATOM   110   O O    . ALA   A 1 76  ? 166.631 166.286 248.512 1.00 127.39 ? 102 ALA   A O    1 
ATOM   111   C CB   . ALA   A 1 76  ? 166.716 168.564 251.155 1.00 134.43 ? 102 ALA   A CB   1 
ATOM   112   H H    . ALA   A 1 76  ? 167.372 166.665 252.517 1.00 134.89 ? 102 ALA   A H    1 
ATOM   113   H HA   . ALA   A 1 76  ? 165.621 166.933 250.606 1.00 134.34 ? 102 ALA   A HA   1 
ATOM   114   H HB1  . ALA   A 1 76  ? 166.822 169.098 250.353 1.00 133.64 ? 102 ALA   A HB1  1 
ATOM   115   H HB2  . ALA   A 1 76  ? 165.921 168.843 251.635 1.00 133.36 ? 102 ALA   A HB2  1 
ATOM   116   H HB3  . ALA   A 1 76  ? 167.495 168.663 251.723 1.00 134.96 ? 102 ALA   A HB3  1 
ATOM   117   N N    . PRO   A 1 77  ? 168.604 166.947 249.332 1.00 131.13 ? 103 PRO   A N    1 
ATOM   118   C CA   . PRO   A 1 77  ? 169.298 166.374 248.173 1.00 124.09 ? 103 PRO   A CA   1 
ATOM   119   C C    . PRO   A 1 77  ? 169.228 164.856 248.201 1.00 122.76 ? 103 PRO   A C    1 
ATOM   120   O O    . PRO   A 1 77  ? 169.264 164.231 249.262 1.00 126.24 ? 103 PRO   A O    1 
ATOM   121   C CB   . PRO   A 1 77  ? 170.741 166.870 248.329 1.00 121.16 ? 103 PRO   A CB   1 
ATOM   122   C CG   . PRO   A 1 77  ? 170.663 168.027 249.230 1.00 125.30 ? 103 PRO   A CG   1 
ATOM   123   C CD   . PRO   A 1 77  ? 169.511 167.779 250.144 1.00 129.49 ? 103 PRO   A CD   1 
ATOM   124   H HA   . PRO   A 1 77  ? 168.924 166.710 247.344 1.00 125.78 ? 103 PRO   A HA   1 
ATOM   125   H HB2  . PRO   A 1 77  ? 171.284 166.168 248.721 1.00 123.62 ? 103 PRO   A HB2  1 
ATOM   126   H HB3  . PRO   A 1 77  ? 171.091 167.131 247.463 1.00 122.21 ? 103 PRO   A HB3  1 
ATOM   127   H HG2  . PRO   A 1 77  ? 171.488 168.099 249.736 1.00 125.55 ? 103 PRO   A HG2  1 
ATOM   128   H HG3  . PRO   A 1 77  ? 170.515 168.832 248.709 1.00 126.16 ? 103 PRO   A HG3  1 
ATOM   129   H HD2  . PRO   A 1 77  ? 169.796 167.303 250.939 1.00 129.65 ? 103 PRO   A HD2  1 
ATOM   130   H HD3  . PRO   A 1 77  ? 169.108 168.631 250.358 1.00 129.87 ? 103 PRO   A HD3  1 
ATOM   131   N N    . LEU   A 1 78  ? 169.126 164.263 247.015 1.00 114.42 ? 104 LEU   A N    1 
ATOM   132   C CA   . LEU   A 1 78  ? 169.156 162.817 246.856 1.00 111.25 ? 104 LEU   A CA   1 
ATOM   133   C C    . LEU   A 1 78  ? 170.412 162.442 246.086 1.00 113.16 ? 104 LEU   A C    1 
ATOM   134   O O    . LEU   A 1 78  ? 170.646 162.951 244.985 1.00 114.25 ? 104 LEU   A O    1 
ATOM   135   C CB   . LEU   A 1 78  ? 167.904 162.311 246.135 1.00 107.78 ? 104 LEU   A CB   1 
ATOM   136   C CG   . LEU   A 1 78  ? 166.603 162.483 246.923 1.00 111.68 ? 104 LEU   A CG   1 
ATOM   137   C CD1  . LEU   A 1 78  ? 165.395 162.328 246.015 1.00 111.78 ? 104 LEU   A CD1  1 
ATOM   138   C CD2  . LEU   A 1 78  ? 166.535 161.497 248.080 1.00 114.86 ? 104 LEU   A CD2  1 
ATOM   139   H H    . LEU   A 1 78  ? 169.038 164.689 246.273 1.00 116.63 ? 104 LEU   A H    1 
ATOM   140   H HA   . LEU   A 1 78  ? 169.197 162.394 247.727 1.00 114.85 ? 104 LEU   A HA   1 
ATOM   141   H HB2  . LEU   A 1 78  ? 167.809 162.796 245.300 1.00 111.83 ? 104 LEU   A HB2  1 
ATOM   142   H HB3  . LEU   A 1 78  ? 168.013 161.365 245.951 1.00 110.01 ? 104 LEU   A HB3  1 
ATOM   143   H HG   . LEU   A 1 78  ? 166.580 163.378 247.295 1.00 114.99 ? 104 LEU   A HG   1 
ATOM   144   H HD11 . LEU   A 1 78  ? 164.588 162.448 246.540 1.00 111.56 ? 104 LEU   A HD11 1 
ATOM   145   H HD12 . LEU   A 1 78  ? 165.437 162.999 245.315 1.00 113.37 ? 104 LEU   A HD12 1 
ATOM   146   H HD13 . LEU   A 1 78  ? 165.406 161.441 245.624 1.00 112.64 ? 104 LEU   A HD13 1 
ATOM   147   H HD21 . LEU   A 1 78  ? 165.695 161.620 248.549 1.00 114.56 ? 104 LEU   A HD21 1 
ATOM   148   H HD22 . LEU   A 1 78  ? 166.589 160.595 247.729 1.00 112.29 ? 104 LEU   A HD22 1 
ATOM   149   H HD23 . LEU   A 1 78  ? 167.277 161.664 248.682 1.00 115.81 ? 104 LEU   A HD23 1 
ATOM   150   N N    . GLY   A 1 79  ? 171.212 161.557 246.666 1.00 114.53 ? 105 GLY   A N    1 
ATOM   151   C CA   . GLY   A 1 79  ? 172.500 161.205 246.112 1.00 114.94 ? 105 GLY   A CA   1 
ATOM   152   C C    . GLY   A 1 79  ? 173.641 161.900 246.838 1.00 116.97 ? 105 GLY   A C    1 
ATOM   153   O O    . GLY   A 1 79  ? 173.470 162.925 247.502 1.00 116.71 ? 105 GLY   A O    1 
ATOM   154   H H    . GLY   A 1 79  ? 171.023 161.143 247.395 1.00 114.22 ? 105 GLY   A H    1 
ATOM   155   H HA2  . GLY   A 1 79  ? 172.631 160.248 246.182 1.00 114.86 ? 105 GLY   A HA2  1 
ATOM   156   H HA3  . GLY   A 1 79  ? 172.534 161.452 245.175 1.00 115.08 ? 105 GLY   A HA3  1 
ATOM   157   N N    . ALA   A 1 80  ? 174.833 161.321 246.704 1.00 118.86 ? 106 ALA   A N    1 
ATOM   158   C CA   . ALA   A 1 80  ? 176.011 161.843 247.384 1.00 123.49 ? 106 ALA   A CA   1 
ATOM   159   C C    . ALA   A 1 80  ? 176.295 163.281 246.970 1.00 123.86 ? 106 ALA   A C    1 
ATOM   160   O O    . ALA   A 1 80  ? 176.637 163.546 245.814 1.00 121.50 ? 106 ALA   A O    1 
ATOM   161   C CB   . ALA   A 1 80  ? 177.228 160.963 247.094 1.00 119.44 ? 106 ALA   A CB   1 
ATOM   162   H H    . ALA   A 1 80  ? 174.984 160.624 246.224 1.00 118.15 ? 106 ALA   A H    1 
ATOM   163   H HA   . ALA   A 1 80  ? 175.854 161.831 248.341 1.00 122.32 ? 106 ALA   A HA   1 
ATOM   164   H HB1  . ALA   A 1 80  ? 177.999 161.329 247.556 1.00 119.27 ? 106 ALA   A HB1  1 
ATOM   165   H HB2  . ALA   A 1 80  ? 177.049 160.063 247.409 1.00 117.95 ? 106 ALA   A HB2  1 
ATOM   166   H HB3  . ALA   A 1 80  ? 177.389 160.953 246.137 1.00 119.25 ? 106 ALA   A HB3  1 
ATOM   167   N N    . THR   A 1 81  ? 176.146 164.214 247.907 1.00 124.67 ? 107 THR   A N    1 
ATOM   168   C CA   . THR   A 1 81  ? 176.507 165.606 247.692 1.00 125.82 ? 107 THR   A CA   1 
ATOM   169   C C    . THR   A 1 81  ? 177.923 165.844 248.217 1.00 127.66 ? 107 THR   A C    1 
ATOM   170   O O    . THR   A 1 81  ? 178.671 164.905 248.499 1.00 126.56 ? 107 THR   A O    1 
ATOM   171   C CB   . THR   A 1 81  ? 175.496 166.531 248.366 1.00 122.60 ? 107 THR   A CB   1 
ATOM   172   O OG1  . THR   A 1 81  ? 175.739 166.563 249.778 1.00 126.58 ? 107 THR   A OG1  1 
ATOM   173   C CG2  . THR   A 1 81  ? 174.077 166.052 248.111 1.00 119.47 ? 107 THR   A CG2  1 
ATOM   174   H H    . THR   A 1 81  ? 175.831 164.060 248.691 1.00 123.79 ? 107 THR   A H    1 
ATOM   175   H HA   . THR   A 1 81  ? 176.501 165.796 246.741 1.00 124.86 ? 107 THR   A HA   1 
ATOM   176   H HB   . THR   A 1 81  ? 175.586 167.426 248.004 1.00 122.21 ? 107 THR   A HB   1 
ATOM   177   H HG1  . THR   A 1 81  ? 175.179 167.062 250.155 1.00 125.00 ? 107 THR   A HG1  1 
ATOM   178   H HG21 . THR   A 1 81  ? 173.447 166.740 248.376 1.00 121.22 ? 107 THR   A HG21 1 
ATOM   179   H HG22 . THR   A 1 81  ? 173.955 165.860 247.168 1.00 120.52 ? 107 THR   A HG22 1 
ATOM   180   H HG23 . THR   A 1 81  ? 173.899 165.247 248.623 1.00 120.43 ? 107 THR   A HG23 1 
ATOM   181   N N    . ALA   A 1 82  ? 178.312 167.113 248.343 1.00 129.03 ? 108 ALA   A N    1 
ATOM   182   C CA   . ALA   A 1 82  ? 179.616 167.465 248.903 1.00 131.05 ? 108 ALA   A CA   1 
ATOM   183   C C    . ALA   A 1 82  ? 179.462 168.820 249.587 1.00 133.31 ? 108 ALA   A C    1 
ATOM   184   O O    . ALA   A 1 82  ? 179.507 169.860 248.924 1.00 133.18 ? 108 ALA   A O    1 
ATOM   185   C CB   . ALA   A 1 82  ? 180.690 167.498 247.825 1.00 130.88 ? 108 ALA   A CB   1 
ATOM   186   H H    . ALA   A 1 82  ? 177.836 167.790 248.111 1.00 127.72 ? 108 ALA   A H    1 
ATOM   187   H HA   . ALA   A 1 82  ? 179.871 166.809 249.571 1.00 130.29 ? 108 ALA   A HA   1 
ATOM   188   H HB1  . ALA   A 1 82  ? 181.538 167.731 248.233 1.00 130.08 ? 108 ALA   A HB1  1 
ATOM   189   H HB2  . ALA   A 1 82  ? 180.750 166.621 247.414 1.00 130.66 ? 108 ALA   A HB2  1 
ATOM   190   H HB3  . ALA   A 1 82  ? 180.448 168.160 247.159 1.00 130.22 ? 108 ALA   A HB3  1 
ATOM   191   N N    . LEU   A 1 83  ? 179.282 168.799 250.907 1.00 134.55 ? 109 LEU   A N    1 
ATOM   192   C CA   . LEU   A 1 83  ? 179.011 170.010 251.667 1.00 136.22 ? 109 LEU   A CA   1 
ATOM   193   C C    . LEU   A 1 83  ? 179.785 169.994 252.976 1.00 138.64 ? 109 LEU   A C    1 
ATOM   194   O O    . LEU   A 1 83  ? 179.991 168.934 253.573 1.00 137.10 ? 109 LEU   A O    1 
ATOM   195   C CB   . LEU   A 1 83  ? 177.512 170.152 251.961 1.00 132.88 ? 109 LEU   A CB   1 
ATOM   196   C CG   . LEU   A 1 83  ? 176.587 170.174 250.743 1.00 133.88 ? 109 LEU   A CG   1 
ATOM   197   C CD1  . LEU   A 1 83  ? 175.138 170.046 251.178 1.00 130.28 ? 109 LEU   A CD1  1 
ATOM   198   C CD2  . LEU   A 1 83  ? 176.793 171.444 249.931 1.00 135.70 ? 109 LEU   A CD2  1 
ATOM   199   H H    . LEU   A 1 83  ? 179.312 168.087 251.387 1.00 133.37 ? 109 LEU   A H    1 
ATOM   200   H HA   . LEU   A 1 83  ? 179.296 170.783 251.156 1.00 135.38 ? 109 LEU   A HA   1 
ATOM   201   H HB2  . LEU   A 1 83  ? 177.239 169.405 252.516 1.00 132.88 ? 109 LEU   A HB2  1 
ATOM   202   H HB3  . LEU   A 1 83  ? 177.373 170.980 252.445 1.00 133.60 ? 109 LEU   A HB3  1 
ATOM   203   H HG   . LEU   A 1 83  ? 176.796 169.418 250.173 1.00 132.58 ? 109 LEU   A HG   1 
ATOM   204   H HD11 . LEU   A 1 83  ? 174.569 170.074 250.393 1.00 131.35 ? 109 LEU   A HD11 1 
ATOM   205   H HD12 . LEU   A 1 83  ? 175.021 169.201 251.640 1.00 129.81 ? 109 LEU   A HD12 1 
ATOM   206   H HD13 . LEU   A 1 83  ? 174.920 170.781 251.771 1.00 130.23 ? 109 LEU   A HD13 1 
ATOM   207   H HD21 . LEU   A 1 83  ? 176.185 171.436 249.175 1.00 134.85 ? 109 LEU   A HD21 1 
ATOM   208   H HD22 . LEU   A 1 83  ? 176.611 172.212 250.495 1.00 135.33 ? 109 LEU   A HD22 1 
ATOM   209   H HD23 . LEU   A 1 83  ? 177.710 171.473 249.617 1.00 134.38 ? 109 LEU   A HD23 1 
ATOM   210   N N    . ASP   A 1 84  ? 180.210 171.180 253.412 1.00 141.09 ? 110 ASP   A N    1 
ATOM   211   C CA   . ASP   A 1 84  ? 180.780 171.378 254.745 1.00 139.13 ? 110 ASP   A CA   1 
ATOM   212   C C    . ASP   A 1 84  ? 181.942 170.420 255.006 1.00 138.97 ? 110 ASP   A C    1 
ATOM   213   O O    . ASP   A 1 84  ? 182.045 169.805 256.070 1.00 133.28 ? 110 ASP   A O    1 
ATOM   214   C CB   . ASP   A 1 84  ? 179.699 171.230 255.817 1.00 136.37 ? 110 ASP   A CB   1 
ATOM   215   C CG   . ASP   A 1 84  ? 178.491 172.105 255.547 1.00 137.06 ? 110 ASP   A CG   1 
ATOM   216   O OD1  . ASP   A 1 84  ? 178.651 173.151 254.884 1.00 134.29 ? 110 ASP   A OD1  1 
ATOM   217   O OD2  . ASP   A 1 84  ? 177.383 171.746 255.997 1.00 134.65 ? 110 ASP   A OD2  1 
ATOM   218   H H    . ASP   A 1 84  ? 180.178 171.900 252.944 1.00 138.44 ? 110 ASP   A H    1 
ATOM   219   H HA   . ASP   A 1 84  ? 181.128 172.282 254.801 1.00 137.95 ? 110 ASP   A HA   1 
ATOM   220   H HB2  . ASP   A 1 84  ? 179.402 170.307 255.841 1.00 136.64 ? 110 ASP   A HB2  1 
ATOM   221   H HB3  . ASP   A 1 84  ? 180.068 171.484 256.677 1.00 136.32 ? 110 ASP   A HB3  1 
ATOM   222   N N    . GLY   A 1 85  ? 182.828 170.298 254.021 1.00 140.38 ? 111 GLY   A N    1 
ATOM   223   C CA   . GLY   A 1 85  ? 183.986 169.435 254.175 1.00 136.02 ? 111 GLY   A CA   1 
ATOM   224   C C    . GLY   A 1 85  ? 183.635 167.986 254.420 1.00 136.41 ? 111 GLY   A C    1 
ATOM   225   O O    . GLY   A 1 85  ? 184.324 167.308 255.189 1.00 132.31 ? 111 GLY   A O    1 
ATOM   226   H H    . GLY   A 1 85  ? 182.779 170.700 253.262 1.00 138.65 ? 111 GLY   A H    1 
ATOM   227   H HA2  . GLY   A 1 85  ? 184.534 169.485 253.376 1.00 136.06 ? 111 GLY   A HA2  1 
ATOM   228   H HA3  . GLY   A 1 85  ? 184.516 169.746 254.926 1.00 135.78 ? 111 GLY   A HA3  1 
ATOM   229   N N    . GLY   A 1 86  ? 182.580 167.492 253.787 1.00 136.05 ? 112 GLY   A N    1 
ATOM   230   C CA   . GLY   A 1 86  ? 182.143 166.114 253.968 1.00 132.35 ? 112 GLY   A CA   1 
ATOM   231   C C    . GLY   A 1 86  ? 181.282 165.661 252.822 1.00 129.30 ? 112 GLY   A C    1 
ATOM   232   O O    . GLY   A 1 86  ? 181.526 166.030 251.665 1.00 128.15 ? 112 GLY   A O    1 
ATOM   233   H H    . GLY   A 1 86  ? 182.092 167.942 253.240 1.00 135.65 ? 112 GLY   A H    1 
ATOM   234   H HA2  . GLY   A 1 86  ? 182.916 165.531 254.024 1.00 132.57 ? 112 GLY   A HA2  1 
ATOM   235   H HA3  . GLY   A 1 86  ? 181.635 166.036 254.790 1.00 133.92 ? 112 GLY   A HA3  1 
ATOM   236   N N    . VAL   A 1 87  ? 180.265 164.858 253.132 1.00 129.19 ? 113 VAL   A N    1 
ATOM   237   C CA   . VAL   A 1 87  ? 179.398 164.280 252.115 1.00 127.09 ? 113 VAL   A CA   1 
ATOM   238   C C    . VAL   A 1 87  ? 178.077 163.920 252.778 1.00 126.01 ? 113 VAL   A C    1 
ATOM   239   O O    . VAL   A 1 87  ? 178.030 163.613 253.972 1.00 130.55 ? 113 VAL   A O    1 
ATOM   240   C CB   . VAL   A 1 87  ? 180.076 163.054 251.450 1.00 126.71 ? 113 VAL   A CB   1 
ATOM   241   C CG1  . VAL   A 1 87  ? 180.092 161.860 252.394 1.00 127.75 ? 113 VAL   A CG1  1 
ATOM   242   C CG2  . VAL   A 1 87  ? 179.387 162.696 250.143 1.00 127.47 ? 113 VAL   A CG2  1 
ATOM   243   H H    . VAL   A 1 87  ? 180.057 164.633 253.936 1.00 129.91 ? 113 VAL   A H    1 
ATOM   244   H HA   . VAL   A 1 87  ? 179.223 164.942 251.428 1.00 128.16 ? 113 VAL   A HA   1 
ATOM   245   H HB   . VAL   A 1 87  ? 180.997 163.281 251.246 1.00 126.82 ? 113 VAL   A HB   1 
ATOM   246   H HG11 . VAL   A 1 87  ? 180.473 161.098 251.930 1.00 126.74 ? 113 VAL   A HG11 1 
ATOM   247   H HG12 . VAL   A 1 87  ? 180.637 162.078 253.166 1.00 128.97 ? 113 VAL   A HG12 1 
ATOM   248   H HG13 . VAL   A 1 87  ? 179.190 161.654 252.677 1.00 127.32 ? 113 VAL   A HG13 1 
ATOM   249   H HG21 . VAL   A 1 87  ? 179.359 161.731 250.053 1.00 126.78 ? 113 VAL   A HG21 1 
ATOM   250   H HG22 . VAL   A 1 87  ? 178.486 163.054 250.149 1.00 126.62 ? 113 VAL   A HG22 1 
ATOM   251   H HG23 . VAL   A 1 87  ? 179.890 163.082 249.409 1.00 127.44 ? 113 VAL   A HG23 1 
ATOM   252   N N    . ASN   A 1 88  ? 176.998 163.968 252.000 1.00 124.87 ? 114 ASN   A N    1 
ATOM   253   C CA   . ASN   A 1 88  ? 175.661 163.648 252.487 1.00 128.34 ? 114 ASN   A CA   1 
ATOM   254   C C    . ASN   A 1 88  ? 174.999 162.678 251.521 1.00 130.69 ? 114 ASN   A C    1 
ATOM   255   O O    . ASN   A 1 88  ? 174.866 162.979 250.330 1.00 132.83 ? 114 ASN   A O    1 
ATOM   256   C CB   . ASN   A 1 88  ? 174.814 164.914 252.638 1.00 124.31 ? 114 ASN   A CB   1 
ATOM   257   C CG   . ASN   A 1 88  ? 173.371 164.612 252.986 1.00 127.00 ? 114 ASN   A CG   1 
ATOM   258   O OD1  . ASN   A 1 88  ? 173.088 163.764 253.832 1.00 130.73 ? 114 ASN   A OD1  1 
ATOM   259   N ND2  . ASN   A 1 88  ? 172.447 165.305 252.332 1.00 124.68 ? 114 ASN   A ND2  1 
ATOM   260   H H    . ASN   A 1 88  ? 177.016 164.189 251.169 1.00 126.69 ? 114 ASN   A H    1 
ATOM   261   H HA   . ASN   A 1 88  ? 175.725 163.218 253.354 1.00 127.89 ? 114 ASN   A HA   1 
ATOM   262   H HB2  . ASN   A 1 88  ? 175.185 165.462 253.347 1.00 124.91 ? 114 ASN   A HB2  1 
ATOM   263   H HB3  . ASN   A 1 88  ? 174.823 165.403 251.801 1.00 125.80 ? 114 ASN   A HB3  1 
ATOM   264   H HD21 . ASN   A 1 88  ? 171.613 165.170 252.493 1.00 128.33 ? 114 ASN   A HD21 1 
ATOM   265   H HD22 . ASN   A 1 88  ? 172.682 165.890 251.746 1.00 126.60 ? 114 ASN   A HD22 1 
ATOM   266   N N    . PHE   A 1 89  ? 174.583 161.523 252.031 1.00 127.21 ? 115 PHE   A N    1 
ATOM   267   C CA   . PHE   A 1 89  ? 173.849 160.534 251.259 1.00 124.22 ? 115 PHE   A CA   1 
ATOM   268   C C    . PHE   A 1 89  ? 172.372 160.591 251.624 1.00 126.99 ? 115 PHE   A C    1 
ATOM   269   O O    . PHE   A 1 89  ? 172.005 160.952 252.746 1.00 129.92 ? 115 PHE   A O    1 
ATOM   270   C CB   . PHE   A 1 89  ? 174.375 159.119 251.512 1.00 124.90 ? 115 PHE   A CB   1 
ATOM   271   C CG   . PHE   A 1 89  ? 175.849 158.960 251.278 1.00 126.89 ? 115 PHE   A CG   1 
ATOM   272   C CD1  . PHE   A 1 89  ? 176.768 159.480 252.171 1.00 127.89 ? 115 PHE   A CD1  1 
ATOM   273   C CD2  . PHE   A 1 89  ? 176.315 158.295 250.159 1.00 125.71 ? 115 PHE   A CD2  1 
ATOM   274   C CE1  . PHE   A 1 89  ? 178.121 159.329 251.957 1.00 125.11 ? 115 PHE   A CE1  1 
ATOM   275   C CE2  . PHE   A 1 89  ? 177.669 158.147 249.940 1.00 125.17 ? 115 PHE   A CE2  1 
ATOM   276   C CZ   . PHE   A 1 89  ? 178.572 158.665 250.839 1.00 125.37 ? 115 PHE   A CZ   1 
ATOM   277   H H    . PHE   A 1 89  ? 174.720 161.285 252.846 1.00 127.08 ? 115 PHE   A H    1 
ATOM   278   H HA   . PHE   A 1 89  ? 173.939 160.728 250.313 1.00 124.64 ? 115 PHE   A HA   1 
ATOM   279   H HB2  . PHE   A 1 89  ? 174.194 158.881 252.435 1.00 125.08 ? 115 PHE   A HB2  1 
ATOM   280   H HB3  . PHE   A 1 89  ? 173.913 158.507 250.919 1.00 126.15 ? 115 PHE   A HB3  1 
ATOM   281   H HD1  . PHE   A 1 89  ? 176.470 159.928 252.930 1.00 127.39 ? 115 PHE   A HD1  1 
ATOM   282   H HD2  . PHE   A 1 89  ? 175.709 157.942 249.548 1.00 125.54 ? 115 PHE   A HD2  1 
ATOM   283   H HE1  . PHE   A 1 89  ? 178.731 159.679 252.564 1.00 125.13 ? 115 PHE   A HE1  1 
ATOM   284   H HE2  . PHE   A 1 89  ? 177.973 157.698 249.187 1.00 124.76 ? 115 PHE   A HE2  1 
ATOM   285   H HZ   . PHE   A 1 89  ? 179.485 158.565 250.693 1.00 125.60 ? 115 PHE   A HZ   1 
ATOM   286   N N    . ALA   A 1 90  ? 171.529 160.226 250.662 1.00 126.96 ? 116 ALA   A N    1 
ATOM   287   C CA   . ALA   A 1 90  ? 170.084 160.191 250.876 1.00 127.62 ? 116 ALA   A CA   1 
ATOM   288   C C    . ALA   A 1 90  ? 169.464 159.343 249.780 1.00 122.88 ? 116 ALA   A C    1 
ATOM   289   O O    . ALA   A 1 90  ? 169.616 159.661 248.596 1.00 121.88 ? 116 ALA   A O    1 
ATOM   290   C CB   . ALA   A 1 90  ? 169.501 161.601 250.869 1.00 127.68 ? 116 ALA   A CB   1 
ATOM   291   H H    . ALA   A 1 90  ? 171.770 159.993 249.870 1.00 124.85 ? 116 ALA   A H    1 
ATOM   292   H HA   . ALA   A 1 90  ? 169.891 159.780 251.733 1.00 127.06 ? 116 ALA   A HA   1 
ATOM   293   H HB1  . ALA   A 1 90  ? 168.537 161.544 250.939 1.00 126.55 ? 116 ALA   A HB1  1 
ATOM   294   H HB2  . ALA   A 1 90  ? 169.861 162.097 251.621 1.00 127.21 ? 116 ALA   A HB2  1 
ATOM   295   H HB3  . ALA   A 1 90  ? 169.744 162.034 250.037 1.00 124.43 ? 116 ALA   A HB3  1 
ATOM   296   N N    . VAL   A 1 91  ? 168.771 158.273 250.164 1.00 123.90 ? 117 VAL   A N    1 
ATOM   297   C CA   . VAL   A 1 91  ? 168.198 157.326 249.214 1.00 127.28 ? 117 VAL   A CA   1 
ATOM   298   C C    . VAL   A 1 91  ? 166.768 157.015 249.631 1.00 128.61 ? 117 VAL   A C    1 
ATOM   299   O O    . VAL   A 1 91  ? 166.506 156.731 250.804 1.00 131.51 ? 117 VAL   A O    1 
ATOM   300   C CB   . VAL   A 1 91  ? 169.029 156.029 249.127 1.00 126.71 ? 117 VAL   A CB   1 
ATOM   301   C CG1  . VAL   A 1 91  ? 169.242 155.431 250.512 1.00 127.79 ? 117 VAL   A CG1  1 
ATOM   302   C CG2  . VAL   A 1 91  ? 168.354 155.026 248.207 1.00 124.16 ? 117 VAL   A CG2  1 
ATOM   303   H H    . VAL   A 1 91  ? 168.617 158.072 250.986 1.00 124.63 ? 117 VAL   A H    1 
ATOM   304   H HA   . VAL   A 1 91  ? 168.175 157.729 248.332 1.00 126.44 ? 117 VAL   A HA   1 
ATOM   305   H HB   . VAL   A 1 91  ? 169.900 156.238 248.755 1.00 125.89 ? 117 VAL   A HB   1 
ATOM   306   H HG11 . VAL   A 1 91  ? 169.799 154.642 250.430 1.00 126.91 ? 117 VAL   A HG11 1 
ATOM   307   H HG12 . VAL   A 1 91  ? 169.679 156.085 251.079 1.00 126.01 ? 117 VAL   A HG12 1 
ATOM   308   H HG13 . VAL   A 1 91  ? 168.382 155.188 250.889 1.00 127.75 ? 117 VAL   A HG13 1 
ATOM   309   H HG21 . VAL   A 1 91  ? 168.993 154.334 247.974 1.00 126.15 ? 117 VAL   A HG21 1 
ATOM   310   H HG22 . VAL   A 1 91  ? 167.595 154.632 248.666 1.00 126.01 ? 117 VAL   A HG22 1 
ATOM   311   H HG23 . VAL   A 1 91  ? 168.057 155.483 247.405 1.00 124.65 ? 117 VAL   A HG23 1 
ATOM   312   N N    . TYR   A 1 92  ? 165.849 157.060 248.670 1.00 129.39 ? 118 TYR   A N    1 
ATOM   313   C CA   . TYR   A 1 92  ? 164.453 156.734 248.928 1.00 127.67 ? 118 TYR   A CA   1 
ATOM   314   C C    . TYR   A 1 92  ? 164.265 155.222 248.920 1.00 131.21 ? 118 TYR   A C    1 
ATOM   315   O O    . TYR   A 1 92  ? 164.716 154.537 247.997 1.00 129.26 ? 118 TYR   A O    1 
ATOM   316   C CB   . TYR   A 1 92  ? 163.554 157.387 247.879 1.00 125.17 ? 118 TYR   A CB   1 
ATOM   317   C CG   . TYR   A 1 92  ? 162.129 156.874 247.869 1.00 124.92 ? 118 TYR   A CG   1 
ATOM   318   C CD1  . TYR   A 1 92  ? 161.783 155.733 247.156 1.00 125.25 ? 118 TYR   A CD1  1 
ATOM   319   C CD2  . TYR   A 1 92  ? 161.127 157.536 248.567 1.00 123.16 ? 118 TYR   A CD2  1 
ATOM   320   C CE1  . TYR   A 1 92  ? 160.486 155.261 247.145 1.00 125.64 ? 118 TYR   A CE1  1 
ATOM   321   C CE2  . TYR   A 1 92  ? 159.826 157.073 248.560 1.00 124.20 ? 118 TYR   A CE2  1 
ATOM   322   C CZ   . TYR   A 1 92  ? 159.511 155.935 247.848 1.00 126.81 ? 118 TYR   A CZ   1 
ATOM   323   O OH   . TYR   A 1 92  ? 158.215 155.471 247.838 1.00 125.17 ? 118 TYR   A OH   1 
ATOM   324   H H    . TYR   A 1 92  ? 166.011 157.279 247.854 1.00 128.11 ? 118 TYR   A H    1 
ATOM   325   H HA   . TYR   A 1 92  ? 164.199 157.070 249.802 1.00 126.75 ? 118 TYR   A HA   1 
ATOM   326   H HB2  . TYR   A 1 92  ? 163.522 158.342 248.048 1.00 125.48 ? 118 TYR   A HB2  1 
ATOM   327   H HB3  . TYR   A 1 92  ? 163.932 157.224 247.000 1.00 126.03 ? 118 TYR   A HB3  1 
ATOM   328   H HD1  . TYR   A 1 92  ? 162.439 155.274 246.682 1.00 125.95 ? 118 TYR   A HD1  1 
ATOM   329   H HD2  . TYR   A 1 92  ? 161.337 158.303 249.049 1.00 123.38 ? 118 TYR   A HD2  1 
ATOM   330   H HE1  . TYR   A 1 92  ? 160.272 154.495 246.664 1.00 124.99 ? 118 TYR   A HE1  1 
ATOM   331   H HE2  . TYR   A 1 92  ? 159.166 157.525 249.034 1.00 123.70 ? 118 TYR   A HE2  1 
ATOM   332   H HH   . TYR   A 1 92  ? 158.176 154.735 247.436 1.00 125.16 ? 118 TYR   A HH   1 
ATOM   333   N N    . SER   A 1 93  ? 163.599 154.702 249.953 1.00 132.20 ? 119 SER   A N    1 
ATOM   334   C CA   . SER   A 1 93  ? 163.349 153.265 250.050 1.00 130.85 ? 119 SER   A CA   1 
ATOM   335   C C    . SER   A 1 93  ? 162.150 153.071 250.980 1.00 131.67 ? 119 SER   A C    1 
ATOM   336   O O    . SER   A 1 93  ? 162.295 153.166 252.201 1.00 136.80 ? 119 SER   A O    1 
ATOM   337   C CB   . SER   A 1 93  ? 164.579 152.532 250.558 1.00 135.34 ? 119 SER   A CB   1 
ATOM   338   O OG   . SER   A 1 93  ? 164.226 151.318 251.187 1.00 137.68 ? 119 SER   A OG   1 
ATOM   339   H H    . SER   A 1 93  ? 163.277 155.157 250.604 1.00 130.69 ? 119 SER   A H    1 
ATOM   340   H HA   . SER   A 1 93  ? 163.121 152.915 249.175 1.00 130.41 ? 119 SER   A HA   1 
ATOM   341   H HB2  . SER   A 1 93  ? 165.166 152.341 249.810 1.00 134.26 ? 119 SER   A HB2  1 
ATOM   342   H HB3  . SER   A 1 93  ? 165.038 153.097 251.200 1.00 133.78 ? 119 SER   A HB3  1 
ATOM   343   H HG   . SER   A 1 93  ? 164.907 150.831 251.258 1.00 137.12 ? 119 SER   A HG   1 
ATOM   344   N N    . ALA   A 1 94  ? 160.983 152.800 250.393 1.00 129.93 ? 120 ALA   A N    1 
ATOM   345   C CA   . ALA   A 1 94  ? 159.763 152.684 251.188 1.00 134.16 ? 120 ALA   A CA   1 
ATOM   346   C C    . ALA   A 1 94  ? 159.837 151.500 252.146 1.00 137.22 ? 120 ALA   A C    1 
ATOM   347   O O    . ALA   A 1 94  ? 159.567 151.641 253.344 1.00 138.09 ? 120 ALA   A O    1 
ATOM   348   C CB   . ALA   A 1 94  ? 158.550 152.558 250.268 1.00 129.71 ? 120 ALA   A CB   1 
ATOM   349   H H    . ALA   A 1 94  ? 160.872 152.681 249.549 1.00 129.98 ? 120 ALA   A H    1 
ATOM   350   H HA   . ALA   A 1 94  ? 159.655 153.489 251.718 1.00 133.42 ? 120 ALA   A HA   1 
ATOM   351   H HB1  . ALA   A 1 94  ? 157.749 152.480 250.810 1.00 130.14 ? 120 ALA   A HB1  1 
ATOM   352   H HB2  . ALA   A 1 94  ? 158.495 153.349 249.709 1.00 130.29 ? 120 ALA   A HB2  1 
ATOM   353   H HB3  . ALA   A 1 94  ? 158.653 151.768 249.714 1.00 130.57 ? 120 ALA   A HB3  1 
ATOM   354   N N    . GLY   A 1 95  ? 160.202 150.325 251.638 1.00 133.47 ? 121 GLY   A N    1 
ATOM   355   C CA   . GLY   A 1 95  ? 160.350 149.158 252.485 1.00 134.55 ? 121 GLY   A CA   1 
ATOM   356   C C    . GLY   A 1 95  ? 161.684 149.175 253.199 1.00 136.32 ? 121 GLY   A C    1 
ATOM   357   O O    . GLY   A 1 95  ? 162.097 150.219 253.711 1.00 135.53 ? 121 GLY   A O    1 
ATOM   358   H H    . GLY   A 1 95  ? 160.369 150.183 250.807 1.00 133.01 ? 121 GLY   A H    1 
ATOM   359   H HA2  . GLY   A 1 95  ? 159.641 149.140 253.148 1.00 134.08 ? 121 GLY   A HA2  1 
ATOM   360   H HA3  . GLY   A 1 95  ? 160.294 148.353 251.947 1.00 134.49 ? 121 GLY   A HA3  1 
ATOM   361   N N    . ALA   A 1 96  ? 162.373 148.034 253.242 1.00 136.74 ? 122 ALA   A N    1 
ATOM   362   C CA   . ALA   A 1 96  ? 163.748 147.980 253.731 1.00 138.91 ? 122 ALA   A CA   1 
ATOM   363   C C    . ALA   A 1 96  ? 163.839 148.492 255.171 1.00 141.09 ? 122 ALA   A C    1 
ATOM   364   O O    . ALA   A 1 96  ? 164.345 149.582 255.443 1.00 144.04 ? 122 ALA   A O    1 
ATOM   365   C CB   . ALA   A 1 96  ? 164.685 148.781 252.822 1.00 136.11 ? 122 ALA   A CB   1 
ATOM   366   H H    . ALA   A 1 96  ? 162.063 147.272 252.990 1.00 136.77 ? 122 ALA   A H    1 
ATOM   367   H HA   . ALA   A 1 96  ? 164.046 147.056 253.724 1.00 139.36 ? 122 ALA   A HA   1 
ATOM   368   H HB1  . ALA   A 1 96  ? 165.590 148.698 253.158 1.00 137.63 ? 122 ALA   A HB1  1 
ATOM   369   H HB2  . ALA   A 1 96  ? 164.632 148.439 251.918 1.00 136.27 ? 122 ALA   A HB2  1 
ATOM   370   H HB3  . ALA   A 1 96  ? 164.410 149.708 252.848 1.00 136.32 ? 122 ALA   A HB3  1 
ATOM   371   N N    . SER   A 1 97  ? 163.306 147.690 256.092 1.00 139.73 ? 123 SER   A N    1 
ATOM   372   C CA   . SER   A 1 97  ? 163.374 148.039 257.511 1.00 142.35 ? 123 SER   A CA   1 
ATOM   373   C C    . SER   A 1 97  ? 164.747 147.753 258.111 1.00 140.45 ? 123 SER   A C    1 
ATOM   374   O O    . SER   A 1 97  ? 164.868 147.110 259.157 1.00 137.15 ? 123 SER   A O    1 
ATOM   375   C CB   . SER   A 1 97  ? 162.286 147.282 258.266 1.00 142.92 ? 123 SER   A CB   1 
ATOM   376   O OG   . SER   A 1 97  ? 161.004 147.571 257.739 1.00 139.54 ? 123 SER   A OG   1 
ATOM   377   H H    . SER   A 1 97  ? 162.906 146.948 255.925 1.00 139.69 ? 123 SER   A H    1 
ATOM   378   H HA   . SER   A 1 97  ? 163.199 148.988 257.609 1.00 141.94 ? 123 SER   A HA   1 
ATOM   379   H HB2  . SER   A 1 97  ? 162.451 146.330 258.182 1.00 142.00 ? 123 SER   A HB2  1 
ATOM   380   H HB3  . SER   A 1 97  ? 162.310 147.541 259.201 1.00 141.99 ? 123 SER   A HB3  1 
ATOM   381   H HG   . SER   A 1 97  ? 160.417 147.144 258.162 1.00 140.79 ? 123 SER   A HG   1 
ATOM   382   N N    . ALA   A 1 98  ? 165.792 148.229 257.439 1.00 140.52 ? 124 ALA   A N    1 
ATOM   383   C CA   . ALA   A 1 98  ? 167.179 148.269 257.875 1.00 138.02 ? 124 ALA   A CA   1 
ATOM   384   C C    . ALA   A 1 98  ? 167.974 148.799 256.690 1.00 136.42 ? 124 ALA   A C    1 
ATOM   385   O O    . ALA   A 1 98  ? 167.537 148.688 255.541 1.00 137.34 ? 124 ALA   A O    1 
ATOM   386   C CB   . ALA   A 1 98  ? 167.697 146.900 258.318 1.00 137.96 ? 124 ALA   A CB   1 
ATOM   387   H H    . ALA   A 1 98  ? 165.711 148.568 256.659 1.00 140.24 ? 124 ALA   A H    1 
ATOM   388   H HA   . ALA   A 1 98  ? 167.272 148.890 258.615 1.00 138.14 ? 124 ALA   A HA   1 
ATOM   389   H HB1  . ALA   A 1 98  ? 168.645 146.970 258.514 1.00 137.86 ? 124 ALA   A HB1  1 
ATOM   390   H HB2  . ALA   A 1 98  ? 167.216 146.619 259.112 1.00 138.41 ? 124 ALA   A HB2  1 
ATOM   391   H HB3  . ALA   A 1 98  ? 167.554 146.266 257.601 1.00 137.92 ? 124 ALA   A HB3  1 
ATOM   392   N N    . ALA   A 1 99  ? 169.145 149.363 256.969 1.00 133.94 ? 125 ALA   A N    1 
ATOM   393   C CA   . ALA   A 1 99  ? 169.938 149.932 255.890 1.00 133.08 ? 125 ALA   A CA   1 
ATOM   394   C C    . ALA   A 1 99  ? 171.397 150.000 256.306 1.00 132.76 ? 125 ALA   A C    1 
ATOM   395   O O    . ALA   A 1 99  ? 171.717 150.128 257.490 1.00 132.81 ? 125 ALA   A O    1 
ATOM   396   C CB   . ALA   A 1 99  ? 169.431 151.324 255.498 1.00 132.49 ? 125 ALA   A CB   1 
ATOM   397   H H    . ALA   A 1 99  ? 169.491 149.431 257.753 1.00 134.33 ? 125 ALA   A H    1 
ATOM   398   H HA   . ALA   A 1 99  ? 169.873 149.357 255.111 1.00 133.61 ? 125 ALA   A HA   1 
ATOM   399   H HB1  . ALA   A 1 99  ? 170.002 151.682 254.800 1.00 132.25 ? 125 ALA   A HB1  1 
ATOM   400   H HB2  . ALA   A 1 99  ? 168.520 151.248 255.173 1.00 133.04 ? 125 ALA   A HB2  1 
ATOM   401   H HB3  . ALA   A 1 99  ? 169.458 151.901 256.277 1.00 132.22 ? 125 ALA   A HB3  1 
ATOM   402   N N    . SER   A 1 100 ? 172.275 149.912 255.309 1.00 129.78 ? 126 SER   A N    1 
ATOM   403   C CA   . SER   A 1 100 ? 173.709 150.038 255.519 1.00 129.36 ? 126 SER   A CA   1 
ATOM   404   C C    . SER   A 1 100 ? 174.329 150.719 254.309 1.00 127.52 ? 126 SER   A C    1 
ATOM   405   O O    . SER   A 1 100 ? 174.037 150.354 253.168 1.00 126.80 ? 126 SER   A O    1 
ATOM   406   C CB   . SER   A 1 100 ? 174.359 148.668 255.747 1.00 127.90 ? 126 SER   A CB   1 
ATOM   407   O OG   . SER   A 1 100 ? 175.717 148.802 256.128 1.00 127.53 ? 126 SER   A OG   1 
ATOM   408   H H    . SER   A 1 100 ? 172.058 149.778 254.488 1.00 129.95 ? 126 SER   A H    1 
ATOM   409   H HA   . SER   A 1 100 ? 173.876 150.588 256.300 1.00 129.30 ? 126 SER   A HA   1 
ATOM   410   H HB2  . SER   A 1 100 ? 173.879 148.206 256.452 1.00 128.16 ? 126 SER   A HB2  1 
ATOM   411   H HB3  . SER   A 1 100 ? 174.312 148.157 254.924 1.00 128.26 ? 126 SER   A HB3  1 
ATOM   412   H HG   . SER   A 1 100 ? 176.053 148.043 256.262 1.00 127.05 ? 126 SER   A HG   1 
ATOM   413   N N    . LEU   A 1 101 ? 175.182 151.709 254.559 1.00 128.18 ? 127 LEU   A N    1 
ATOM   414   C CA   . LEU   A 1 101 ? 175.904 152.411 253.507 1.00 125.63 ? 127 LEU   A CA   1 
ATOM   415   C C    . LEU   A 1 101 ? 177.313 151.840 253.417 1.00 126.30 ? 127 LEU   A C    1 
ATOM   416   O O    . LEU   A 1 101 ? 178.073 151.899 254.389 1.00 130.01 ? 127 LEU   A O    1 
ATOM   417   C CB   . LEU   A 1 101 ? 175.946 153.914 253.794 1.00 126.09 ? 127 LEU   A CB   1 
ATOM   418   C CG   . LEU   A 1 101 ? 176.934 154.771 252.999 1.00 124.65 ? 127 LEU   A CG   1 
ATOM   419   C CD1  . LEU   A 1 101 ? 176.537 154.832 251.535 1.00 125.37 ? 127 LEU   A CD1  1 
ATOM   420   C CD2  . LEU   A 1 101 ? 177.007 156.167 253.592 1.00 125.10 ? 127 LEU   A CD2  1 
ATOM   421   H H    . LEU   A 1 101 ? 175.361 151.998 255.348 1.00 128.24 ? 127 LEU   A H    1 
ATOM   422   H HA   . LEU   A 1 101 ? 175.460 152.273 252.656 1.00 125.93 ? 127 LEU   A HA   1 
ATOM   423   H HB2  . LEU   A 1 101 ? 175.061 154.274 253.625 1.00 125.90 ? 127 LEU   A HB2  1 
ATOM   424   H HB3  . LEU   A 1 101 ? 176.162 154.032 254.732 1.00 126.16 ? 127 LEU   A HB3  1 
ATOM   425   H HG   . LEU   A 1 101 ? 177.820 154.380 253.055 1.00 124.83 ? 127 LEU   A HG   1 
ATOM   426   H HD11 . LEU   A 1 101 ? 177.212 155.327 251.045 1.00 125.58 ? 127 LEU   A HD11 1 
ATOM   427   H HD12 . LEU   A 1 101 ? 176.472 153.929 251.188 1.00 126.97 ? 127 LEU   A HD12 1 
ATOM   428   H HD13 . LEU   A 1 101 ? 175.679 155.277 251.459 1.00 125.61 ? 127 LEU   A HD13 1 
ATOM   429   H HD21 . LEU   A 1 101 ? 177.629 156.698 253.070 1.00 124.95 ? 127 LEU   A HD21 1 
ATOM   430   H HD22 . LEU   A 1 101 ? 176.124 156.568 253.564 1.00 125.26 ? 127 LEU   A HD22 1 
ATOM   431   H HD23 . LEU   A 1 101 ? 177.314 156.105 254.510 1.00 125.12 ? 127 LEU   A HD23 1 
ATOM   432   N N    . CYS   A 1 102 ? 177.654 151.286 252.258 1.00 120.11 ? 128 CYS   A N    1 
ATOM   433   C CA   . CYS   A 1 102 ? 178.918 150.593 252.048 1.00 122.59 ? 128 CYS   A CA   1 
ATOM   434   C C    . CYS   A 1 102 ? 179.867 151.495 251.275 1.00 122.29 ? 128 CYS   A C    1 
ATOM   435   O O    . CYS   A 1 102 ? 179.466 152.118 250.288 1.00 124.94 ? 128 CYS   A O    1 
ATOM   436   C CB   . CYS   A 1 102 ? 178.700 149.289 251.280 1.00 122.99 ? 128 CYS   A CB   1 
ATOM   437   S SG   . CYS   A 1 102 ? 177.993 147.965 252.266 1.00 129.63 ? 128 CYS   A SG   1 
ATOM   438   H H    . CYS   A 1 102 ? 177.154 151.299 251.559 1.00 122.37 ? 128 CYS   A H    1 
ATOM   439   H HA   . CYS   A 1 102 ? 179.321 150.382 252.905 1.00 124.78 ? 128 CYS   A HA   1 
ATOM   440   H HB2  . CYS   A 1 102 ? 178.096 149.462 250.541 1.00 123.39 ? 128 CYS   A HB2  1 
ATOM   441   H HB3  . CYS   A 1 102 ? 179.554 148.982 250.939 1.00 123.58 ? 128 CYS   A HB3  1 
ATOM   442   H HG   . CYS   A 1 102 ? 177.869 146.995 251.570 1.00 126.98 ? 128 CYS   A HG   1 
ATOM   443   N N    . LEU   A 1 103 ? 181.120 151.556 251.720 1.00 122.07 ? 129 LEU   A N    1 
ATOM   444   C CA   . LEU   A 1 103 ? 182.158 152.349 251.079 1.00 120.82 ? 129 LEU   A CA   1 
ATOM   445   C C    . LEU   A 1 103 ? 183.273 151.426 250.607 1.00 123.14 ? 129 LEU   A C    1 
ATOM   446   O O    . LEU   A 1 103 ? 183.745 150.574 251.369 1.00 127.67 ? 129 LEU   A O    1 
ATOM   447   C CB   . LEU   A 1 103 ? 182.716 153.407 252.035 1.00 121.23 ? 129 LEU   A CB   1 
ATOM   448   C CG   . LEU   A 1 103 ? 181.889 154.686 252.176 1.00 120.50 ? 129 LEU   A CG   1 
ATOM   449   C CD1  . LEU   A 1 103 ? 180.616 154.429 252.965 1.00 119.83 ? 129 LEU   A CD1  1 
ATOM   450   C CD2  . LEU   A 1 103 ? 182.713 155.782 252.832 1.00 122.79 ? 129 LEU   A CD2  1 
ATOM   451   H H    . LEU   A 1 103 ? 181.399 151.131 252.414 1.00 123.05 ? 129 LEU   A H    1 
ATOM   452   H HA   . LEU   A 1 103 ? 181.789 152.802 250.305 1.00 121.51 ? 129 LEU   A HA   1 
ATOM   453   H HB2  . LEU   A 1 103 ? 182.788 153.012 252.918 1.00 121.52 ? 129 LEU   A HB2  1 
ATOM   454   H HB3  . LEU   A 1 103 ? 183.598 153.665 251.725 1.00 121.62 ? 129 LEU   A HB3  1 
ATOM   455   H HG   . LEU   A 1 103 ? 181.636 154.995 251.292 1.00 121.08 ? 129 LEU   A HG   1 
ATOM   456   H HD11 . LEU   A 1 103 ? 180.216 155.280 253.203 1.00 121.94 ? 129 LEU   A HD11 1 
ATOM   457   H HD12 . LEU   A 1 103 ? 180.001 153.920 252.416 1.00 121.04 ? 129 LEU   A HD12 1 
ATOM   458   H HD13 . LEU   A 1 103 ? 180.835 153.933 253.768 1.00 121.05 ? 129 LEU   A HD13 1 
ATOM   459   H HD21 . LEU   A 1 103 ? 182.157 156.569 252.945 1.00 121.70 ? 129 LEU   A HD21 1 
ATOM   460   H HD22 . LEU   A 1 103 ? 183.022 155.469 253.697 1.00 121.60 ? 129 LEU   A HD22 1 
ATOM   461   H HD23 . LEU   A 1 103 ? 183.471 155.990 252.265 1.00 121.57 ? 129 LEU   A HD23 1 
ATOM   462   N N    . PHE   A 1 104 ? 183.691 151.609 249.357 1.00 120.79 ? 130 PHE   A N    1 
ATOM   463   C CA   . PHE   A 1 104 ? 184.704 150.791 248.708 1.00 120.53 ? 130 PHE   A CA   1 
ATOM   464   C C    . PHE   A 1 104 ? 185.888 151.662 248.314 1.00 121.83 ? 130 PHE   A C    1 
ATOM   465   O O    . PHE   A 1 104 ? 185.707 152.800 247.871 1.00 123.25 ? 130 PHE   A O    1 
ATOM   466   C CB   . PHE   A 1 104 ? 184.164 150.120 247.434 1.00 121.45 ? 130 PHE   A CB   1 
ATOM   467   C CG   . PHE   A 1 104 ? 182.889 149.349 247.627 1.00 123.86 ? 130 PHE   A CG   1 
ATOM   468   C CD1  . PHE   A 1 104 ? 181.683 150.005 247.810 1.00 123.17 ? 130 PHE   A CD1  1 
ATOM   469   C CD2  . PHE   A 1 104 ? 182.890 147.967 247.581 1.00 124.16 ? 130 PHE   A CD2  1 
ATOM   470   C CE1  . PHE   A 1 104 ? 180.509 149.296 247.972 1.00 122.05 ? 130 PHE   A CE1  1 
ATOM   471   C CE2  . PHE   A 1 104 ? 181.720 147.254 247.740 1.00 122.91 ? 130 PHE   A CE2  1 
ATOM   472   C CZ   . PHE   A 1 104 ? 180.529 147.919 247.935 1.00 121.58 ? 130 PHE   A CZ   1 
ATOM   473   H H    . PHE   A 1 104 ? 183.383 152.228 248.845 1.00 121.32 ? 130 PHE   A H    1 
ATOM   474   H HA   . PHE   A 1 104 ? 185.014 150.102 249.317 1.00 121.49 ? 130 PHE   A HA   1 
ATOM   475   H HB2  . PHE   A 1 104 ? 183.996 150.807 246.770 1.00 121.48 ? 130 PHE   A HB2  1 
ATOM   476   H HB3  . PHE   A 1 104 ? 184.834 149.502 247.103 1.00 121.62 ? 130 PHE   A HB3  1 
ATOM   477   H HD1  . PHE   A 1 104 ? 181.664 150.935 247.837 1.00 123.13 ? 130 PHE   A HD1  1 
ATOM   478   H HD2  . PHE   A 1 104 ? 183.691 147.511 247.451 1.00 122.87 ? 130 PHE   A HD2  1 
ATOM   479   H HE1  . PHE   A 1 104 ? 179.706 149.746 248.103 1.00 122.36 ? 130 PHE   A HE1  1 
ATOM   480   H HE2  . PHE   A 1 104 ? 181.733 146.324 247.716 1.00 122.79 ? 130 PHE   A HE2  1 
ATOM   481   H HZ   . PHE   A 1 104 ? 179.740 147.439 248.043 1.00 121.61 ? 130 PHE   A HZ   1 
ATOM   482   N N    . THR   A 1 105 ? 187.102 151.126 248.475 1.00 125.00 ? 131 THR   A N    1 
ATOM   483   C CA   . THR   A 1 105 ? 188.213 151.713 247.737 1.00 128.28 ? 131 THR   A CA   1 
ATOM   484   C C    . THR   A 1 105 ? 188.335 150.999 246.394 1.00 125.92 ? 131 THR   A C    1 
ATOM   485   O O    . THR   A 1 105 ? 187.939 149.837 246.274 1.00 126.96 ? 131 THR   A O    1 
ATOM   486   C CB   . THR   A 1 105 ? 189.521 151.578 248.515 1.00 127.02 ? 131 THR   A CB   1 
ATOM   487   O OG1  . THR   A 1 105 ? 190.600 152.116 247.744 1.00 124.79 ? 131 THR   A OG1  1 
ATOM   488   C CG2  . THR   A 1 105 ? 189.845 150.119 248.792 1.00 127.56 ? 131 THR   A CG2  1 
ATOM   489   H H    . THR   A 1 105 ? 187.292 150.461 248.984 1.00 124.47 ? 131 THR   A H    1 
ATOM   490   H HA   . THR   A 1 105 ? 188.044 152.655 247.580 1.00 126.61 ? 131 THR   A HA   1 
ATOM   491   H HB   . THR   A 1 105 ? 189.448 152.049 249.359 1.00 125.60 ? 131 THR   A HB   1 
ATOM   492   H HG1  . THR   A 1 105 ? 191.313 152.082 248.186 1.00 125.00 ? 131 THR   A HG1  1 
ATOM   493   H HG21 . THR   A 1 105 ? 190.344 150.048 249.623 1.00 127.53 ? 131 THR   A HG21 1 
ATOM   494   H HG22 . THR   A 1 105 ? 189.036 149.591 248.860 1.00 126.84 ? 131 THR   A HG22 1 
ATOM   495   H HG23 . THR   A 1 105 ? 190.391 149.765 248.068 1.00 125.81 ? 131 THR   A HG23 1 
ATOM   496   N N    . PRO   A 1 106 ? 188.871 151.637 245.349 1.00 122.84 ? 132 PRO   A N    1 
ATOM   497   C CA   . PRO   A 1 106 ? 188.798 151.010 244.016 1.00 124.84 ? 132 PRO   A CA   1 
ATOM   498   C C    . PRO   A 1 106 ? 189.328 149.583 243.966 1.00 127.66 ? 132 PRO   A C    1 
ATOM   499   O O    . PRO   A 1 106 ? 188.727 148.732 243.296 1.00 126.37 ? 132 PRO   A O    1 
ATOM   500   C CB   . PRO   A 1 106 ? 189.632 151.958 243.144 1.00 120.58 ? 132 PRO   A CB   1 
ATOM   501   C CG   . PRO   A 1 106 ? 189.550 153.272 243.822 1.00 117.84 ? 132 PRO   A CG   1 
ATOM   502   C CD   . PRO   A 1 106 ? 189.449 152.993 245.291 1.00 120.16 ? 132 PRO   A CD   1 
ATOM   503   H HA   . PRO   A 1 106 ? 187.881 151.016 243.701 1.00 124.27 ? 132 PRO   A HA   1 
ATOM   504   H HB2  . PRO   A 1 106 ? 190.550 151.647 243.107 1.00 121.31 ? 132 PRO   A HB2  1 
ATOM   505   H HB3  . PRO   A 1 106 ? 189.249 152.006 242.254 1.00 120.64 ? 132 PRO   A HB3  1 
ATOM   506   H HG2  . PRO   A 1 106 ? 190.351 153.784 243.627 1.00 118.67 ? 132 PRO   A HG2  1 
ATOM   507   H HG3  . PRO   A 1 106 ? 188.763 153.748 243.514 1.00 119.53 ? 132 PRO   A HG3  1 
ATOM   508   H HD2  . PRO   A 1 106 ? 190.335 153.007 245.683 1.00 122.45 ? 132 PRO   A HD2  1 
ATOM   509   H HD3  . PRO   A 1 106 ? 188.859 153.637 245.712 1.00 121.34 ? 132 PRO   A HD3  1 
ATOM   510   N N    . ASP   A 1 107 ? 190.422 149.285 244.671 1.00 128.52 ? 133 ASP   A N    1 
ATOM   511   C CA   . ASP   A 1 107 ? 190.982 147.938 244.605 1.00 127.44 ? 133 ASP   A CA   1 
ATOM   512   C C    . ASP   A 1 107 ? 190.063 146.922 245.274 1.00 127.18 ? 133 ASP   A C    1 
ATOM   513   O O    . ASP   A 1 107 ? 189.817 145.843 244.724 1.00 126.95 ? 133 ASP   A O    1 
ATOM   514   C CB   . ASP   A 1 107 ? 192.376 147.901 245.238 1.00 127.86 ? 133 ASP   A CB   1 
ATOM   515   C CG   . ASP   A 1 107 ? 193.283 149.020 244.745 1.00 127.26 ? 133 ASP   A CG   1 
ATOM   516   O OD1  . ASP   A 1 107 ? 192.868 150.198 244.753 1.00 123.75 ? 133 ASP   A OD1  1 
ATOM   517   O OD2  . ASP   A 1 107 ? 194.425 148.712 244.343 1.00 121.49 ? 133 ASP   A OD2  1 
ATOM   518   H H    . ASP   A 1 107 ? 190.834 149.828 245.194 1.00 126.36 ? 133 ASP   A H    1 
ATOM   519   H HA   . ASP   A 1 107 ? 191.074 147.686 243.673 1.00 126.47 ? 133 ASP   A HA   1 
ATOM   520   H HB2  . ASP   A 1 107 ? 192.290 147.988 246.200 1.00 126.87 ? 133 ASP   A HB2  1 
ATOM   521   H HB3  . ASP   A 1 107 ? 192.798 147.056 245.018 1.00 126.73 ? 133 ASP   A HB3  1 
ATOM   522   N N    . ASP   A 1 108 ? 189.543 147.247 246.460 1.00 128.98 ? 134 ASP   A N    1 
ATOM   523   C CA   . ASP   A 1 108 ? 188.599 146.344 247.110 1.00 131.35 ? 134 ASP   A CA   1 
ATOM   524   C C    . ASP   A 1 108 ? 187.335 146.168 246.280 1.00 133.04 ? 134 ASP   A C    1 
ATOM   525   O O    . ASP   A 1 108 ? 186.763 145.073 246.253 1.00 134.55 ? 134 ASP   A O    1 
ATOM   526   C CB   . ASP   A 1 108 ? 188.257 146.853 248.511 1.00 132.51 ? 134 ASP   A CB   1 
ATOM   527   C CG   . ASP   A 1 108 ? 189.464 146.885 249.431 1.00 133.72 ? 134 ASP   A CG   1 
ATOM   528   O OD1  . ASP   A 1 108 ? 190.504 147.456 249.042 1.00 133.63 ? 134 ASP   A OD1  1 
ATOM   529   O OD2  . ASP   A 1 108 ? 189.370 146.341 250.552 1.00 132.92 ? 134 ASP   A OD2  1 
ATOM   530   H H    . ASP   A 1 108 ? 189.715 147.967 246.896 1.00 128.76 ? 134 ASP   A H    1 
ATOM   531   H HA   . ASP   A 1 108 ? 189.015 145.473 247.203 1.00 130.76 ? 134 ASP   A HA   1 
ATOM   532   H HB2  . ASP   A 1 108 ? 187.899 147.752 248.445 1.00 129.92 ? 134 ASP   A HB2  1 
ATOM   533   H HB3  . ASP   A 1 108 ? 187.596 146.265 248.908 1.00 132.81 ? 134 ASP   A HB3  1 
ATOM   534   N N    . LEU   A 1 109 ? 186.882 147.225 245.602 1.00 130.06 ? 135 LEU   A N    1 
ATOM   535   C CA   . LEU   A 1 109 ? 185.741 147.086 244.705 1.00 126.86 ? 135 LEU   A CA   1 
ATOM   536   C C    . LEU   A 1 109 ? 186.059 146.116 243.577 1.00 126.92 ? 135 LEU   A C    1 
ATOM   537   O O    . LEU   A 1 109 ? 185.228 145.274 243.218 1.00 123.70 ? 135 LEU   A O    1 
ATOM   538   C CB   . LEU   A 1 109 ? 185.345 148.453 244.144 1.00 126.59 ? 135 LEU   A CB   1 
ATOM   539   C CG   . LEU   A 1 109 ? 184.099 148.529 243.251 1.00 125.03 ? 135 LEU   A CG   1 
ATOM   540   C CD1  . LEU   A 1 109 ? 184.439 148.236 241.795 1.00 123.58 ? 135 LEU   A CD1  1 
ATOM   541   C CD2  . LEU   A 1 109 ? 182.999 147.594 243.738 1.00 124.58 ? 135 LEU   A CD2  1 
ATOM   542   H H    . LEU   A 1 109 ? 187.214 148.012 245.638 1.00 128.52 ? 135 LEU   A H    1 
ATOM   543   H HA   . LEU   A 1 109 ? 184.993 146.731 245.208 1.00 126.90 ? 135 LEU   A HA   1 
ATOM   544   H HB2  . LEU   A 1 109 ? 185.190 149.049 244.893 1.00 126.44 ? 135 LEU   A HB2  1 
ATOM   545   H HB3  . LEU   A 1 109 ? 186.090 148.789 243.623 1.00 126.14 ? 135 LEU   A HB3  1 
ATOM   546   H HG   . LEU   A 1 109 ? 183.749 149.433 243.291 1.00 124.73 ? 135 LEU   A HG   1 
ATOM   547   H HD11 . LEU   A 1 109 ? 183.699 148.521 241.236 1.00 124.40 ? 135 LEU   A HD11 1 
ATOM   548   H HD12 . LEU   A 1 109 ? 185.241 148.724 241.551 1.00 124.55 ? 135 LEU   A HD12 1 
ATOM   549   H HD13 . LEU   A 1 109 ? 184.585 147.284 241.687 1.00 125.16 ? 135 LEU   A HD13 1 
ATOM   550   H HD21 . LEU   A 1 109 ? 182.182 147.790 243.252 1.00 124.80 ? 135 LEU   A HD21 1 
ATOM   551   H HD22 . LEU   A 1 109 ? 183.266 146.676 243.576 1.00 125.71 ? 135 LEU   A HD22 1 
ATOM   552   H HD23 . LEU   A 1 109 ? 182.859 147.737 244.687 1.00 125.29 ? 135 LEU   A HD23 1 
ATOM   553   N N    . GLU   A 1 110 ? 187.262 146.217 243.005 1.00 130.05 ? 136 GLU   A N    1 
ATOM   554   C CA   . GLU   A 1 110 ? 187.670 145.250 241.993 1.00 130.36 ? 136 GLU   A CA   1 
ATOM   555   C C    . GLU   A 1 110 ? 187.746 143.843 242.571 1.00 132.14 ? 136 GLU   A C    1 
ATOM   556   O O    . GLU   A 1 110 ? 187.564 142.861 241.841 1.00 129.12 ? 136 GLU   A O    1 
ATOM   557   C CB   . GLU   A 1 110 ? 189.018 145.651 241.393 1.00 126.18 ? 136 GLU   A CB   1 
ATOM   558   C CG   . GLU   A 1 110 ? 188.942 146.842 240.454 1.00 126.51 ? 136 GLU   A CG   1 
ATOM   559   C CD   . GLU   A 1 110 ? 190.255 147.112 239.745 1.00 129.98 ? 136 GLU   A CD   1 
ATOM   560   O OE1  . GLU   A 1 110 ? 191.216 146.343 239.955 1.00 130.33 ? 136 GLU   A OE1  1 
ATOM   561   O OE2  . GLU   A 1 110 ? 190.324 148.092 238.974 1.00 125.02 ? 136 GLU   A OE2  1 
ATOM   562   H H    . GLU   A 1 110 ? 187.846 146.822 243.183 1.00 128.48 ? 136 GLU   A H    1 
ATOM   563   H HA   . GLU   A 1 110 ? 187.014 145.245 241.279 1.00 128.76 ? 136 GLU   A HA   1 
ATOM   564   H HB2  . GLU   A 1 110 ? 189.625 145.880 242.114 1.00 127.87 ? 136 GLU   A HB2  1 
ATOM   565   H HB3  . GLU   A 1 110 ? 189.372 144.900 240.892 1.00 126.91 ? 136 GLU   A HB3  1 
ATOM   566   H HG2  . GLU   A 1 110 ? 188.266 146.671 239.781 1.00 126.29 ? 136 GLU   A HG2  1 
ATOM   567   H HG3  . GLU   A 1 110 ? 188.710 147.633 240.966 1.00 127.30 ? 136 GLU   A HG3  1 
ATOM   568   N N    . ALA   A 1 111 ? 188.013 143.725 243.870 1.00 132.41 ? 137 ALA   A N    1 
ATOM   569   C CA   . ALA   A 1 111 ? 188.078 142.436 244.546 1.00 131.86 ? 137 ALA   A CA   1 
ATOM   570   C C    . ALA   A 1 111 ? 186.767 142.064 245.235 1.00 135.19 ? 137 ALA   A C    1 
ATOM   571   O O    . ALA   A 1 111 ? 186.709 141.037 245.919 1.00 134.49 ? 137 ALA   A O    1 
ATOM   572   C CB   . ALA   A 1 111 ? 189.227 142.433 245.555 1.00 130.94 ? 137 ALA   A CB   1 
ATOM   573   H H    . ALA   A 1 111 ? 188.163 144.392 244.391 1.00 130.85 ? 137 ALA   A H    1 
ATOM   574   H HA   . ALA   A 1 111 ? 188.267 141.749 243.888 1.00 130.76 ? 137 ALA   A HA   1 
ATOM   575   H HB1  . ALA   A 1 111 ? 189.116 141.681 246.158 1.00 131.57 ? 137 ALA   A HB1  1 
ATOM   576   H HB2  . ALA   A 1 111 ? 190.067 142.350 245.077 1.00 130.51 ? 137 ALA   A HB2  1 
ATOM   577   H HB3  . ALA   A 1 111 ? 189.211 143.262 246.055 1.00 131.10 ? 137 ALA   A HB3  1 
ATOM   578   N N    . ASP   A 1 112 ? 185.722 142.875 245.076 1.00 135.69 ? 138 ASP   A N    1 
ATOM   579   C CA   . ASP   A 1 112 ? 184.338 142.600 245.462 1.00 135.57 ? 138 ASP   A CA   1 
ATOM   580   C C    . ASP   A 1 112 ? 184.059 142.761 246.954 1.00 134.28 ? 138 ASP   A C    1 
ATOM   581   O O    . ASP   A 1 112 ? 182.905 142.573 247.359 1.00 132.27 ? 138 ASP   A O    1 
ATOM   582   C CB   . ASP   A 1 112 ? 183.890 141.186 245.054 1.00 135.57 ? 138 ASP   A CB   1 
ATOM   583   C CG   . ASP   A 1 112 ? 184.015 140.943 243.565 1.00 134.66 ? 138 ASP   A CG   1 
ATOM   584   O OD1  . ASP   A 1 112 ? 184.237 141.918 242.819 1.00 132.28 ? 138 ASP   A OD1  1 
ATOM   585   O OD2  . ASP   A 1 112 ? 183.890 139.774 243.142 1.00 135.16 ? 138 ASP   A OD2  1 
ATOM   586   H H    . ASP   A 1 112 ? 185.800 143.652 244.717 1.00 132.85 ? 138 ASP   A H    1 
ATOM   587   H HA   . ASP   A 1 112 ? 183.765 143.228 244.995 1.00 134.08 ? 138 ASP   A HA   1 
ATOM   588   H HB2  . ASP   A 1 112 ? 184.436 140.531 245.514 1.00 134.65 ? 138 ASP   A HB2  1 
ATOM   589   H HB3  . ASP   A 1 112 ? 182.959 141.069 245.299 1.00 135.30 ? 138 ASP   A HB3  1 
ATOM   590   N N    . GLU   A 1 113 ? 185.041 143.103 247.781 1.00 133.16 ? 139 GLU   A N    1 
ATOM   591   C CA   . GLU   A 1 113 ? 184.835 143.193 249.220 1.00 133.05 ? 139 GLU   A CA   1 
ATOM   592   C C    . GLU   A 1 113 ? 184.583 144.640 249.623 1.00 133.86 ? 139 GLU   A C    1 
ATOM   593   O O    . GLU   A 1 113 ? 185.172 145.567 249.058 1.00 133.92 ? 139 GLU   A O    1 
ATOM   594   C CB   . GLU   A 1 113 ? 186.028 142.620 250.001 1.00 133.02 ? 139 GLU   A CB   1 
ATOM   595   C CG   . GLU   A 1 113 ? 187.246 143.537 250.204 1.00 134.92 ? 139 GLU   A CG   1 
ATOM   596   C CD   . GLU   A 1 113 ? 188.245 143.478 249.067 1.00 138.24 ? 139 GLU   A CD   1 
ATOM   597   O OE1  . GLU   A 1 113 ? 189.461 143.550 249.345 1.00 136.27 ? 139 GLU   A OE1  1 
ATOM   598   O OE2  . GLU   A 1 113 ? 187.826 143.359 247.901 1.00 138.60 ? 139 GLU   A OE2  1 
ATOM   599   H H    . GLU   A 1 113 ? 185.833 143.297 247.525 1.00 133.69 ? 139 GLU   A H    1 
ATOM   600   H HA   . GLU   A 1 113 ? 184.049 142.678 249.461 1.00 133.38 ? 139 GLU   A HA   1 
ATOM   601   H HB2  . GLU   A 1 113 ? 185.714 142.365 250.883 1.00 133.26 ? 139 GLU   A HB2  1 
ATOM   602   H HB3  . GLU   A 1 113 ? 186.341 141.830 249.534 1.00 133.65 ? 139 GLU   A HB3  1 
ATOM   603   H HG2  . GLU   A 1 113 ? 186.970 144.459 250.311 1.00 134.92 ? 139 GLU   A HG2  1 
ATOM   604   H HG3  . GLU   A 1 113 ? 187.709 143.249 251.006 1.00 134.09 ? 139 GLU   A HG3  1 
ATOM   605   N N    . VAL   A 1 114 ? 183.701 144.824 250.600 1.00 129.96 ? 140 VAL   A N    1 
ATOM   606   C CA   . VAL   A 1 114 ? 183.358 146.153 251.094 1.00 128.40 ? 140 VAL   A CA   1 
ATOM   607   C C    . VAL   A 1 114 ? 184.448 146.611 252.053 1.00 126.39 ? 140 VAL   A C    1 
ATOM   608   O O    . VAL   A 1 114 ? 184.745 145.930 253.040 1.00 123.19 ? 140 VAL   A O    1 
ATOM   609   C CB   . VAL   A 1 114 ? 181.987 146.148 251.784 1.00 126.08 ? 140 VAL   A CB   1 
ATOM   610   C CG1  . VAL   A 1 114 ? 181.620 147.548 252.244 1.00 125.58 ? 140 VAL   A CG1  1 
ATOM   611   C CG2  . VAL   A 1 114 ? 180.922 145.592 250.857 1.00 125.23 ? 140 VAL   A CG2  1 
ATOM   612   H H    . VAL   A 1 114 ? 183.285 144.187 251.000 1.00 129.06 ? 140 VAL   A H    1 
ATOM   613   H HA   . VAL   A 1 114 ? 183.322 146.775 250.350 1.00 127.42 ? 140 VAL   A HA   1 
ATOM   614   H HB   . VAL   A 1 114 ? 182.031 145.577 252.566 1.00 126.46 ? 140 VAL   A HB   1 
ATOM   615   H HG11 . VAL   A 1 114 ? 180.716 147.536 252.591 1.00 125.00 ? 140 VAL   A HG11 1 
ATOM   616   H HG12 . VAL   A 1 114 ? 182.236 147.825 252.940 1.00 125.54 ? 140 VAL   A HG12 1 
ATOM   617   H HG13 . VAL   A 1 114 ? 181.678 148.154 251.488 1.00 124.50 ? 140 VAL   A HG13 1 
ATOM   618   H HG21 . VAL   A 1 114 ? 180.064 145.628 251.308 1.00 125.51 ? 140 VAL   A HG21 1 
ATOM   619   H HG22 . VAL   A 1 114 ? 180.893 146.131 250.054 1.00 126.20 ? 140 VAL   A HG22 1 
ATOM   620   H HG23 . VAL   A 1 114 ? 181.140 144.674 250.634 1.00 125.94 ? 140 VAL   A HG23 1 
ATOM   621   N N    . THR   A 1 115 ? 185.050 147.766 251.766 1.00 127.52 ? 141 THR   A N    1 
ATOM   622   C CA   . THR   A 1 115 ? 186.081 148.294 252.653 1.00 128.23 ? 141 THR   A CA   1 
ATOM   623   C C    . THR   A 1 115 ? 185.498 148.690 254.003 1.00 127.96 ? 141 THR   A C    1 
ATOM   624   O O    . THR   A 1 115 ? 186.013 148.290 255.054 1.00 125.89 ? 141 THR   A O    1 
ATOM   625   C CB   . THR   A 1 115 ? 186.780 149.490 252.003 1.00 129.18 ? 141 THR   A CB   1 
ATOM   626   O OG1  . THR   A 1 115 ? 187.585 149.041 250.908 1.00 130.74 ? 141 THR   A OG1  1 
ATOM   627   C CG2  . THR   A 1 115 ? 187.657 150.217 253.014 1.00 122.97 ? 141 THR   A CG2  1 
ATOM   628   H H    . THR   A 1 115 ? 184.882 148.253 251.076 1.00 126.91 ? 141 THR   A H    1 
ATOM   629   H HA   . THR   A 1 115 ? 186.745 147.604 252.806 1.00 127.93 ? 141 THR   A HA   1 
ATOM   630   H HB   . THR   A 1 115 ? 186.114 150.114 251.677 1.00 127.81 ? 141 THR   A HB   1 
ATOM   631   H HG1  . THR   A 1 115 ? 188.077 149.668 250.647 1.00 128.97 ? 141 THR   A HG1  1 
ATOM   632   H HG21 . THR   A 1 115 ? 188.308 150.771 252.554 1.00 124.37 ? 141 THR   A HG21 1 
ATOM   633   H HG22 . THR   A 1 115 ? 187.108 150.784 253.578 1.00 123.67 ? 141 THR   A HG22 1 
ATOM   634   H HG23 . THR   A 1 115 ? 188.128 149.576 253.568 1.00 124.56 ? 141 THR   A HG23 1 
ATOM   635   N N    . GLU   A 1 116 ? 184.422 149.475 253.998 1.00 129.25 ? 142 GLU   A N    1 
ATOM   636   C CA   . GLU   A 1 116 ? 183.843 149.988 255.231 1.00 126.29 ? 142 GLU   A CA   1 
ATOM   637   C C    . GLU   A 1 116 ? 182.326 149.975 255.120 1.00 126.68 ? 142 GLU   A C    1 
ATOM   638   O O    . GLU   A 1 116 ? 181.764 149.965 254.024 1.00 130.09 ? 142 GLU   A O    1 
ATOM   639   C CB   . GLU   A 1 116 ? 184.343 151.408 255.535 1.00 126.59 ? 142 GLU   A CB   1 
ATOM   640   C CG   . GLU   A 1 116 ? 184.052 151.888 256.949 1.00 129.85 ? 142 GLU   A CG   1 
ATOM   641   C CD   . GLU   A 1 116 ? 184.807 153.155 257.300 1.00 132.02 ? 142 GLU   A CD   1 
ATOM   642   O OE1  . GLU   A 1 116 ? 185.439 153.743 256.397 1.00 129.22 ? 142 GLU   A OE1  1 
ATOM   643   O OE2  . GLU   A 1 116 ? 184.771 153.563 258.479 1.00 125.62 ? 142 GLU   A OE2  1 
ATOM   644   H H    . GLU   A 1 116 ? 184.011 149.725 253.285 1.00 127.65 ? 142 GLU   A H    1 
ATOM   645   H HA   . GLU   A 1 116 ? 184.096 149.413 255.969 1.00 126.71 ? 142 GLU   A HA   1 
ATOM   646   H HB2  . GLU   A 1 116 ? 185.304 151.432 255.408 1.00 127.20 ? 142 GLU   A HB2  1 
ATOM   647   H HB3  . GLU   A 1 116 ? 183.917 152.027 254.921 1.00 125.94 ? 142 GLU   A HB3  1 
ATOM   648   H HG2  . GLU   A 1 116 ? 183.103 152.073 257.033 1.00 128.54 ? 142 GLU   A HG2  1 
ATOM   649   H HG3  . GLU   A 1 116 ? 184.314 151.198 257.578 1.00 128.43 ? 142 GLU   A HG3  1 
ATOM   650   N N    . GLU   A 1 117 ? 181.665 149.976 256.275 1.00 128.24 ? 143 GLU   A N    1 
ATOM   651   C CA   . GLU   A 1 117 ? 180.212 149.985 256.326 1.00 128.48 ? 143 GLU   A CA   1 
ATOM   652   C C    . GLU   A 1 117 ? 179.750 150.928 257.425 1.00 130.44 ? 143 GLU   A C    1 
ATOM   653   O O    . GLU   A 1 117 ? 180.435 151.097 258.438 1.00 131.86 ? 143 GLU   A O    1 
ATOM   654   C CB   . GLU   A 1 117 ? 179.652 148.579 256.572 1.00 126.26 ? 143 GLU   A CB   1 
ATOM   655   C CG   . GLU   A 1 117 ? 179.839 147.636 255.396 1.00 126.09 ? 143 GLU   A CG   1 
ATOM   656   C CD   . GLU   A 1 117 ? 178.909 146.441 255.451 1.00 125.36 ? 143 GLU   A CD   1 
ATOM   657   O OE1  . GLU   A 1 117 ? 178.437 146.101 256.556 1.00 124.66 ? 143 GLU   A OE1  1 
ATOM   658   O OE2  . GLU   A 1 117 ? 178.654 145.836 254.389 1.00 123.59 ? 143 GLU   A OE2  1 
ATOM   659   H H    . GLU   A 1 117 ? 182.042 149.973 257.049 1.00 128.27 ? 143 GLU   A H    1 
ATOM   660   H HA   . GLU   A 1 117 ? 179.861 150.310 255.482 1.00 127.50 ? 143 GLU   A HA   1 
ATOM   661   H HB2  . GLU   A 1 117 ? 180.103 148.193 257.339 1.00 126.43 ? 143 GLU   A HB2  1 
ATOM   662   H HB3  . GLU   A 1 117 ? 178.701 148.649 256.749 1.00 126.58 ? 143 GLU   A HB3  1 
ATOM   663   H HG2  . GLU   A 1 117 ? 179.660 148.118 254.574 1.00 126.30 ? 143 GLU   A HG2  1 
ATOM   664   H HG3  . GLU   A 1 117 ? 180.751 147.308 255.397 1.00 126.09 ? 143 GLU   A HG3  1 
ATOM   665   N N    . VAL   A 1 118 ? 178.590 151.540 257.216 1.00 127.85 ? 144 VAL   A N    1 
ATOM   666   C CA   . VAL   A 1 118 ? 177.999 152.448 258.194 1.00 130.51 ? 144 VAL   A CA   1 
ATOM   667   C C    . VAL   A 1 118 ? 176.508 152.140 258.287 1.00 130.28 ? 144 VAL   A C    1 
ATOM   668   O O    . VAL   A 1 118 ? 175.778 152.357 257.310 1.00 133.05 ? 144 VAL   A O    1 
ATOM   669   C CB   . VAL   A 1 118 ? 178.240 153.916 257.808 1.00 127.73 ? 144 VAL   A CB   1 
ATOM   670   C CG1  . VAL   A 1 118 ? 177.517 154.849 258.769 1.00 126.56 ? 144 VAL   A CG1  1 
ATOM   671   C CG2  . VAL   A 1 118 ? 179.729 154.220 257.780 1.00 123.95 ? 144 VAL   A CG2  1 
ATOM   672   H H    . VAL   A 1 118 ? 178.117 151.444 256.504 1.00 127.46 ? 144 VAL   A H    1 
ATOM   673   H HA   . VAL   A 1 118 ? 178.414 152.299 259.055 1.00 130.31 ? 144 VAL   A HA   1 
ATOM   674   H HB   . VAL   A 1 118 ? 177.886 154.070 256.918 1.00 127.44 ? 144 VAL   A HB   1 
ATOM   675   H HG11 . VAL   A 1 118 ? 177.856 155.749 258.646 1.00 127.67 ? 144 VAL   A HG11 1 
ATOM   676   H HG12 . VAL   A 1 118 ? 176.565 154.827 258.581 1.00 126.69 ? 144 VAL   A HG12 1 
ATOM   677   H HG13 . VAL   A 1 118 ? 177.683 154.556 259.679 1.00 127.11 ? 144 VAL   A HG13 1 
ATOM   678   H HG21 . VAL   A 1 118 ? 179.855 155.162 257.582 1.00 124.95 ? 144 VAL   A HG21 1 
ATOM   679   H HG22 . VAL   A 1 118 ? 180.110 154.011 258.647 1.00 126.08 ? 144 VAL   A HG22 1 
ATOM   680   H HG23 . VAL   A 1 118 ? 180.150 153.679 257.094 1.00 125.72 ? 144 VAL   A HG23 1 
ATOM   681   N N    . PRO   A 1 119 ? 176.012 151.614 259.404 1.00 132.98 ? 145 PRO   A N    1 
ATOM   682   C CA   . PRO   A 1 119 ? 174.568 151.391 259.519 1.00 135.82 ? 145 PRO   A CA   1 
ATOM   683   C C    . PRO   A 1 119 ? 173.809 152.705 259.599 1.00 137.47 ? 145 PRO   A C    1 
ATOM   684   O O    . PRO   A 1 119 ? 174.282 153.690 260.171 1.00 135.03 ? 145 PRO   A O    1 
ATOM   685   C CB   . PRO   A 1 119 ? 174.431 150.584 260.815 1.00 134.31 ? 145 PRO   A CB   1 
ATOM   686   C CG   . PRO   A 1 119 ? 175.640 150.924 261.606 1.00 133.03 ? 145 PRO   A CG   1 
ATOM   687   C CD   . PRO   A 1 119 ? 176.736 151.195 260.618 1.00 129.98 ? 145 PRO   A CD   1 
ATOM   688   H HA   . PRO   A 1 119 ? 174.241 150.864 258.773 1.00 132.79 ? 145 PRO   A HA   1 
ATOM   689   H HB2  . PRO   A 1 119 ? 173.626 150.853 261.285 1.00 133.71 ? 145 PRO   A HB2  1 
ATOM   690   H HB3  . PRO   A 1 119 ? 174.410 149.636 260.610 1.00 133.06 ? 145 PRO   A HB3  1 
ATOM   691   H HG2  . PRO   A 1 119 ? 175.464 151.713 262.141 1.00 133.35 ? 145 PRO   A HG2  1 
ATOM   692   H HG3  . PRO   A 1 119 ? 175.874 150.174 262.175 1.00 132.51 ? 145 PRO   A HG3  1 
ATOM   693   H HD2  . PRO   A 1 119 ? 177.303 151.913 260.940 1.00 130.28 ? 145 PRO   A HD2  1 
ATOM   694   H HD3  . PRO   A 1 119 ? 177.243 150.386 260.448 1.00 130.26 ? 145 PRO   A HD3  1 
ATOM   695   N N    . LEU   A 1 120 ? 172.613 152.710 259.015 1.00 138.44 ? 146 LEU   A N    1 
ATOM   696   C CA   . LEU   A 1 120 ? 171.721 153.864 259.057 1.00 141.16 ? 146 LEU   A CA   1 
ATOM   697   C C    . LEU   A 1 120 ? 170.620 153.578 260.072 1.00 143.04 ? 146 LEU   A C    1 
ATOM   698   O O    . LEU   A 1 120 ? 169.729 152.761 259.819 1.00 142.30 ? 146 LEU   A O    1 
ATOM   699   C CB   . LEU   A 1 120 ? 171.128 154.169 257.682 1.00 139.90 ? 146 LEU   A CB   1 
ATOM   700   C CG   . LEU   A 1 120 ? 172.071 154.383 256.490 1.00 135.76 ? 146 LEU   A CG   1 
ATOM   701   C CD1  . LEU   A 1 120 ? 173.162 155.381 256.840 1.00 134.83 ? 146 LEU   A CD1  1 
ATOM   702   C CD2  . LEU   A 1 120 ? 172.671 153.089 255.965 1.00 133.18 ? 146 LEU   A CD2  1 
ATOM   703   H H    . LEU   A 1 120 ? 172.290 152.043 258.578 1.00 135.89 ? 146 LEU   A H    1 
ATOM   704   H HA   . LEU   A 1 120 ? 172.214 154.644 259.356 1.00 138.87 ? 146 LEU   A HA   1 
ATOM   705   H HB2  . LEU   A 1 120 ? 170.545 153.432 257.445 1.00 137.71 ? 146 LEU   A HB2  1 
ATOM   706   H HB3  . LEU   A 1 120 ? 170.596 154.976 257.763 1.00 139.07 ? 146 LEU   A HB3  1 
ATOM   707   H HG   . LEU   A 1 120 ? 171.554 154.769 255.766 1.00 135.00 ? 146 LEU   A HG   1 
ATOM   708   H HD11 . LEU   A 1 120 ? 173.740 155.490 256.069 1.00 133.42 ? 146 LEU   A HD11 1 
ATOM   709   H HD12 . LEU   A 1 120 ? 172.751 156.228 257.071 1.00 135.00 ? 146 LEU   A HD12 1 
ATOM   710   H HD13 . LEU   A 1 120 ? 173.674 155.043 257.590 1.00 134.43 ? 146 LEU   A HD13 1 
ATOM   711   H HD21 . LEU   A 1 120 ? 173.210 153.292 255.185 1.00 131.87 ? 146 LEU   A HD21 1 
ATOM   712   H HD22 . LEU   A 1 120 ? 173.224 152.687 256.650 1.00 133.35 ? 146 LEU   A HD22 1 
ATOM   713   H HD23 . LEU   A 1 120 ? 171.951 152.491 255.717 1.00 133.13 ? 146 LEU   A HD23 1 
ATOM   714   N N    . ASP   A 1 121 ? 170.685 154.248 261.213 1.00 144.39 ? 147 ASP   A N    1 
ATOM   715   C CA   . ASP   A 1 121 ? 169.670 154.068 262.241 1.00 146.57 ? 147 ASP   A CA   1 
ATOM   716   C C    . ASP   A 1 121 ? 168.315 154.517 261.701 1.00 146.75 ? 147 ASP   A C    1 
ATOM   717   O O    . ASP   A 1 121 ? 168.200 155.637 261.191 1.00 144.18 ? 147 ASP   A O    1 
ATOM   718   C CB   . ASP   A 1 121 ? 170.042 154.865 263.490 1.00 145.83 ? 147 ASP   A CB   1 
ATOM   719   C CG   . ASP   A 1 121 ? 168.848 155.172 264.368 1.00 146.48 ? 147 ASP   A CG   1 
ATOM   720   O OD1  . ASP   A 1 121 ? 168.012 154.269 264.579 1.00 147.26 ? 147 ASP   A OD1  1 
ATOM   721   O OD2  . ASP   A 1 121 ? 168.744 156.320 264.847 1.00 143.66 ? 147 ASP   A OD2  1 
ATOM   722   H H    . ASP   A 1 121 ? 171.304 154.808 261.418 1.00 142.98 ? 147 ASP   A H    1 
ATOM   723   H HA   . ASP   A 1 121 ? 169.631 153.130 262.481 1.00 145.02 ? 147 ASP   A HA   1 
ATOM   724   H HB2  . ASP   A 1 121 ? 170.676 154.352 264.015 1.00 144.53 ? 147 ASP   A HB2  1 
ATOM   725   H HB3  . ASP   A 1 121 ? 170.441 155.707 263.220 1.00 144.99 ? 147 ASP   A HB3  1 
ATOM   726   N N    . PRO   A 1 122 ? 167.272 153.686 261.786 1.00 147.92 ? 148 PRO   A N    1 
ATOM   727   C CA   . PRO   A 1 122 ? 165.982 154.068 261.185 1.00 147.78 ? 148 PRO   A CA   1 
ATOM   728   C C    . PRO   A 1 122 ? 165.321 155.270 261.840 1.00 147.89 ? 148 PRO   A C    1 
ATOM   729   O O    . PRO   A 1 122 ? 164.367 155.809 261.266 1.00 148.00 ? 148 PRO   A O    1 
ATOM   730   C CB   . PRO   A 1 122 ? 165.126 152.805 261.355 1.00 144.32 ? 148 PRO   A CB   1 
ATOM   731   C CG   . PRO   A 1 122 ? 165.751 152.068 262.484 1.00 144.85 ? 148 PRO   A CG   1 
ATOM   732   C CD   . PRO   A 1 122 ? 167.219 152.343 262.388 1.00 145.69 ? 148 PRO   A CD   1 
ATOM   733   H HA   . PRO   A 1 122 ? 166.096 154.245 260.238 1.00 147.10 ? 148 PRO   A HA   1 
ATOM   734   H HB2  . PRO   A 1 122 ? 164.214 153.055 261.570 1.00 144.11 ? 148 PRO   A HB2  1 
ATOM   735   H HB3  . PRO   A 1 122 ? 165.155 152.277 260.541 1.00 145.34 ? 148 PRO   A HB3  1 
ATOM   736   H HG2  . PRO   A 1 122 ? 165.397 152.401 263.324 1.00 145.47 ? 148 PRO   A HG2  1 
ATOM   737   H HG3  . PRO   A 1 122 ? 165.574 151.119 262.391 1.00 144.63 ? 148 PRO   A HG3  1 
ATOM   738   H HD2  . PRO   A 1 122 ? 167.617 152.346 263.272 1.00 145.46 ? 148 PRO   A HD2  1 
ATOM   739   H HD3  . PRO   A 1 122 ? 167.646 151.694 261.807 1.00 145.34 ? 148 PRO   A HD3  1 
ATOM   740   N N    . LEU   A 1 123 ? 165.781 155.702 263.012 1.00 148.00 ? 149 LEU   A N    1 
ATOM   741   C CA   . LEU   A 1 123 ? 165.111 156.761 263.756 1.00 148.24 ? 149 LEU   A CA   1 
ATOM   742   C C    . LEU   A 1 123 ? 165.743 158.133 263.570 1.00 147.72 ? 149 LEU   A C    1 
ATOM   743   O O    . LEU   A 1 123 ? 165.026 159.138 263.617 1.00 145.46 ? 149 LEU   A O    1 
ATOM   744   C CB   . LEU   A 1 123 ? 165.090 156.416 265.249 1.00 148.41 ? 149 LEU   A CB   1 
ATOM   745   C CG   . LEU   A 1 123 ? 164.411 155.086 265.586 1.00 146.22 ? 149 LEU   A CG   1 
ATOM   746   C CD1  . LEU   A 1 123 ? 164.580 154.754 267.058 1.00 141.67 ? 149 LEU   A CD1  1 
ATOM   747   C CD2  . LEU   A 1 123 ? 162.938 155.119 265.205 1.00 147.01 ? 149 LEU   A CD2  1 
ATOM   748   H H    . LEU   A 1 123 ? 166.485 155.396 263.398 1.00 147.23 ? 149 LEU   A H    1 
ATOM   749   H HA   . LEU   A 1 123 ? 164.191 156.821 263.454 1.00 147.32 ? 149 LEU   A HA   1 
ATOM   750   H HB2  . LEU   A 1 123 ? 166.005 156.369 265.569 1.00 146.64 ? 149 LEU   A HB2  1 
ATOM   751   H HB3  . LEU   A 1 123 ? 164.615 157.116 265.722 1.00 148.30 ? 149 LEU   A HB3  1 
ATOM   752   H HG   . LEU   A 1 123 ? 164.834 154.380 265.073 1.00 146.20 ? 149 LEU   A HG   1 
ATOM   753   H HD11 . LEU   A 1 123 ? 164.131 153.915 267.245 1.00 142.81 ? 149 LEU   A HD11 1 
ATOM   754   H HD12 . LEU   A 1 123 ? 165.525 154.677 267.258 1.00 142.43 ? 149 LEU   A HD12 1 
ATOM   755   H HD13 . LEU   A 1 123 ? 164.185 155.465 267.588 1.00 143.21 ? 149 LEU   A HD13 1 
ATOM   756   H HD21 . LEU   A 1 123 ? 162.506 154.321 265.546 1.00 146.37 ? 149 LEU   A HD21 1 
ATOM   757   H HD22 . LEU   A 1 123 ? 162.530 155.909 265.594 1.00 147.15 ? 149 LEU   A HD22 1 
ATOM   758   H HD23 . LEU   A 1 123 ? 162.862 155.150 264.239 1.00 146.64 ? 149 LEU   A HD23 1 
ATOM   759   N N    . PHE   A 1 124 ? 167.058 158.207 263.360 1.00 147.25 ? 150 PHE   A N    1 
ATOM   760   C CA   . PHE   A 1 124 ? 167.741 159.479 263.170 1.00 146.82 ? 150 PHE   A CA   1 
ATOM   761   C C    . PHE   A 1 124 ? 168.378 159.638 261.799 1.00 147.27 ? 150 PHE   A C    1 
ATOM   762   O O    . PHE   A 1 124 ? 168.604 160.776 261.375 1.00 145.40 ? 150 PHE   A O    1 
ATOM   763   C CB   . PHE   A 1 124 ? 168.830 159.669 264.238 1.00 148.06 ? 150 PHE   A CB   1 
ATOM   764   C CG   . PHE   A 1 124 ? 168.304 159.658 265.645 1.00 149.82 ? 150 PHE   A CG   1 
ATOM   765   C CD1  . PHE   A 1 124 ? 167.367 160.591 266.054 1.00 148.38 ? 150 PHE   A CD1  1 
ATOM   766   C CD2  . PHE   A 1 124 ? 168.749 158.718 266.558 1.00 146.82 ? 150 PHE   A CD2  1 
ATOM   767   C CE1  . PHE   A 1 124 ? 166.880 160.585 267.346 1.00 147.45 ? 150 PHE   A CE1  1 
ATOM   768   C CE2  . PHE   A 1 124 ? 168.266 158.707 267.852 1.00 143.15 ? 150 PHE   A CE2  1 
ATOM   769   C CZ   . PHE   A 1 124 ? 167.331 159.642 268.246 1.00 145.61 ? 150 PHE   A CZ   1 
ATOM   770   H H    . PHE   A 1 124 ? 167.580 157.524 263.321 1.00 146.74 ? 150 PHE   A H    1 
ATOM   771   H HA   . PHE   A 1 124 ? 167.100 160.199 263.276 1.00 146.14 ? 150 PHE   A HA   1 
ATOM   772   H HB2  . PHE   A 1 124 ? 169.476 158.951 264.158 1.00 147.16 ? 150 PHE   A HB2  1 
ATOM   773   H HB3  . PHE   A 1 124 ? 169.267 160.523 264.092 1.00 146.27 ? 150 PHE   A HB3  1 
ATOM   774   H HD1  . PHE   A 1 124 ? 167.059 161.229 265.450 1.00 147.39 ? 150 PHE   A HD1  1 
ATOM   775   H HD2  . PHE   A 1 124 ? 169.379 158.086 266.297 1.00 146.36 ? 150 PHE   A HD2  1 
ATOM   776   H HE1  . PHE   A 1 124 ? 166.251 161.216 267.609 1.00 146.78 ? 150 PHE   A HE1  1 
ATOM   777   H HE2  . PHE   A 1 124 ? 168.571 158.071 268.457 1.00 143.39 ? 150 PHE   A HE2  1 
ATOM   778   H HZ   . PHE   A 1 124 ? 167.006 159.636 269.117 1.00 145.16 ? 150 PHE   A HZ   1 
ATOM   779   N N    . ASN   A 1 125 ? 168.674 158.545 261.100 1.00 148.63 ? 151 ASN   A N    1 
ATOM   780   C CA   . ASN   A 1 125 ? 169.194 158.595 259.742 1.00 146.71 ? 151 ASN   A CA   1 
ATOM   781   C C    . ASN   A 1 125 ? 168.102 158.431 258.694 1.00 143.58 ? 151 ASN   A C    1 
ATOM   782   O O    . ASN   A 1 125 ? 168.410 158.371 257.500 1.00 144.44 ? 151 ASN   A O    1 
ATOM   783   C CB   . ASN   A 1 125 ? 170.265 157.518 259.547 1.00 146.47 ? 151 ASN   A CB   1 
ATOM   784   C CG   . ASN   A 1 125 ? 171.521 157.791 260.350 1.00 143.88 ? 151 ASN   A CG   1 
ATOM   785   O OD1  . ASN   A 1 125 ? 171.947 156.965 261.156 1.00 142.75 ? 151 ASN   A OD1  1 
ATOM   786   N ND2  . ASN   A 1 125 ? 172.125 158.952 260.128 1.00 141.19 ? 151 ASN   A ND2  1 
ATOM   787   H H    . ASN   A 1 125 ? 168.581 157.747 261.403 1.00 146.91 ? 151 ASN   A H    1 
ATOM   788   H HA   . ASN   A 1 125 ? 169.613 159.458 259.598 1.00 145.42 ? 151 ASN   A HA   1 
ATOM   789   H HB2  . ASN   A 1 125 ? 169.909 156.661 259.828 1.00 144.86 ? 151 ASN   A HB2  1 
ATOM   790   H HB3  . ASN   A 1 125 ? 170.510 157.484 258.609 1.00 145.14 ? 151 ASN   A HB3  1 
ATOM   791   H HD21 . ASN   A 1 125 ? 172.842 159.153 260.558 1.00 140.53 ? 151 ASN   A HD21 1 
ATOM   792   H HD22 . ASN   A 1 125 ? 171.798 159.504 259.555 1.00 141.78 ? 151 ASN   A HD22 1 
ATOM   793   N N    . ARG   A 1 126 ? 166.838 158.350 259.107 1.00 140.91 ? 152 ARG   A N    1 
ATOM   794   C CA   . ARG   A 1 126 ? 165.722 158.174 258.185 1.00 141.81 ? 152 ARG   A CA   1 
ATOM   795   C C    . ARG   A 1 126 ? 164.617 159.156 258.536 1.00 140.48 ? 152 ARG   A C    1 
ATOM   796   O O    . ARG   A 1 126 ? 164.033 159.075 259.622 1.00 139.15 ? 152 ARG   A O    1 
ATOM   797   C CB   . ARG   A 1 126 ? 165.190 156.739 258.227 1.00 141.39 ? 152 ARG   A CB   1 
ATOM   798   C CG   . ARG   A 1 126 ? 164.302 156.380 257.045 1.00 139.24 ? 152 ARG   A CG   1 
ATOM   799   C CD   . ARG   A 1 126 ? 162.839 156.278 257.448 1.00 139.82 ? 152 ARG   A CD   1 
ATOM   800   N NE   . ARG   A 1 126 ? 162.500 154.952 257.955 1.00 142.98 ? 152 ARG   A NE   1 
ATOM   801   C CZ   . ARG   A 1 126 ? 161.908 153.997 257.249 1.00 141.04 ? 152 ARG   A CZ   1 
ATOM   802   N NH1  . ARG   A 1 126 ? 161.572 154.175 255.981 1.00 140.36 ? 152 ARG   A NH1  1 
ATOM   803   N NH2  . ARG   A 1 126 ? 161.645 152.830 257.831 1.00 134.83 ? 152 ARG   A NH2  1 
ATOM   804   H H    . ARG   A 1 126 ? 166.597 158.397 259.931 1.00 143.14 ? 152 ARG   A H    1 
ATOM   805   H HA   . ARG   A 1 126 ? 166.019 158.362 257.282 1.00 142.91 ? 152 ARG   A HA   1 
ATOM   806   H HB2  . ARG   A 1 126 ? 165.942 156.127 258.228 1.00 141.76 ? 152 ARG   A HB2  1 
ATOM   807   H HB3  . ARG   A 1 126 ? 164.671 156.622 259.037 1.00 143.12 ? 152 ARG   A HB3  1 
ATOM   808   H HG2  . ARG   A 1 126 ? 164.381 157.066 256.364 1.00 139.77 ? 152 ARG   A HG2  1 
ATOM   809   H HG3  . ARG   A 1 126 ? 164.576 155.522 256.689 1.00 140.01 ? 152 ARG   A HG3  1 
ATOM   810   H HD2  . ARG   A 1 126 ? 162.660 156.920 258.153 1.00 140.40 ? 152 ARG   A HD2  1 
ATOM   811   H HD3  . ARG   A 1 126 ? 162.284 156.474 256.680 1.00 139.53 ? 152 ARG   A HD3  1 
ATOM   812   H HE   . ARG   A 1 126 ? 162.686 154.781 258.777 1.00 142.25 ? 152 ARG   A HE   1 
ATOM   813   H HH11 . ARG   A 1 126 ? 161.734 154.921 255.587 1.00 140.38 ? 152 ARG   A HH11 1 
ATOM   814   H HH12 . ARG   A 1 126 ? 161.190 153.539 255.547 1.00 138.64 ? 152 ARG   A HH12 1 
ATOM   815   H HH21 . ARG   A 1 126 ? 161.858 152.703 258.654 1.00 135.95 ? 152 ARG   A HH21 1 
ATOM   816   H HH22 . ARG   A 1 126 ? 161.261 152.203 257.384 1.00 136.66 ? 152 ARG   A HH22 1 
ATOM   817   N N    . THR   A 1 127 ? 164.335 160.079 257.620 1.00 141.41 ? 153 THR   A N    1 
ATOM   818   C CA   . THR   A 1 127 ? 163.191 160.974 257.712 1.00 140.94 ? 153 THR   A CA   1 
ATOM   819   C C    . THR   A 1 127 ? 162.252 160.658 256.559 1.00 140.01 ? 153 THR   A C    1 
ATOM   820   O O    . THR   A 1 127 ? 162.674 160.647 255.398 1.00 138.47 ? 153 THR   A O    1 
ATOM   821   C CB   . THR   A 1 127 ? 163.622 162.443 257.663 1.00 140.24 ? 153 THR   A CB   1 
ATOM   822   O OG1  . THR   A 1 127 ? 164.284 162.792 258.885 1.00 135.99 ? 153 THR   A OG1  1 
ATOM   823   C CG2  . THR   A 1 127 ? 162.415 163.352 257.464 1.00 135.83 ? 153 THR   A CG2  1 
ATOM   824   H H    . THR   A 1 127 ? 164.810 160.207 256.915 1.00 141.11 ? 153 THR   A H    1 
ATOM   825   H HA   . THR   A 1 127 ? 162.719 160.818 258.545 1.00 140.07 ? 153 THR   A HA   1 
ATOM   826   H HB   . THR   A 1 127 ? 164.229 162.574 256.918 1.00 139.24 ? 153 THR   A HB   1 
ATOM   827   H HG1  . THR   A 1 127 ? 164.935 162.277 259.017 1.00 138.04 ? 153 THR   A HG1  1 
ATOM   828   H HG21 . THR   A 1 127 ? 162.641 164.259 257.721 1.00 135.91 ? 153 THR   A HG21 1 
ATOM   829   H HG22 . THR   A 1 127 ? 162.143 163.348 256.533 1.00 136.63 ? 153 THR   A HG22 1 
ATOM   830   H HG23 . THR   A 1 127 ? 161.676 163.046 258.012 1.00 136.77 ? 153 THR   A HG23 1 
ATOM   831   N N    . GLY   A 1 128 ? 160.986 160.404 256.875 1.00 139.70 ? 154 GLY   A N    1 
ATOM   832   C CA   . GLY   A 1 128 ? 160.046 159.976 255.859 1.00 138.24 ? 154 GLY   A CA   1 
ATOM   833   C C    . GLY   A 1 128 ? 160.411 158.611 255.314 1.00 136.94 ? 154 GLY   A C    1 
ATOM   834   O O    . GLY   A 1 128 ? 160.235 157.598 255.997 1.00 136.43 ? 154 GLY   A O    1 
ATOM   835   H H    . GLY   A 1 128 ? 160.652 160.471 257.665 1.00 138.87 ? 154 GLY   A H    1 
ATOM   836   H HA2  . GLY   A 1 128 ? 159.155 159.929 256.239 1.00 137.74 ? 154 GLY   A HA2  1 
ATOM   837   H HA3  . GLY   A 1 128 ? 160.040 160.613 255.128 1.00 138.41 ? 154 GLY   A HA3  1 
ATOM   838   N N    . ASN   A 1 129 ? 160.918 158.569 254.078 1.00 134.37 ? 155 ASN   A N    1 
ATOM   839   C CA   . ASN   A 1 129 ? 161.363 157.322 253.466 1.00 135.26 ? 155 ASN   A CA   1 
ATOM   840   C C    . ASN   A 1 129 ? 162.795 157.422 252.951 1.00 135.35 ? 155 ASN   A C    1 
ATOM   841   O O    . ASN   A 1 129 ? 163.233 156.552 252.194 1.00 135.32 ? 155 ASN   A O    1 
ATOM   842   C CB   . ASN   A 1 129 ? 160.426 156.916 252.325 1.00 132.91 ? 155 ASN   A CB   1 
ATOM   843   C CG   . ASN   A 1 129 ? 159.050 156.516 252.816 1.00 132.60 ? 155 ASN   A CG   1 
ATOM   844   O OD1  . ASN   A 1 129 ? 158.909 155.606 253.632 1.00 131.24 ? 155 ASN   A OD1  1 
ATOM   845   N ND2  . ASN   A 1 129 ? 158.024 157.195 252.317 1.00 130.32 ? 155 ASN   A ND2  1 
ATOM   846   H H    . ASN   A 1 129 ? 161.016 159.258 253.573 1.00 134.62 ? 155 ASN   A H    1 
ATOM   847   H HA   . ASN   A 1 129 ? 161.340 156.617 254.131 1.00 135.73 ? 155 ASN   A HA   1 
ATOM   848   H HB2  . ASN   A 1 129 ? 160.323 157.666 251.719 1.00 132.52 ? 155 ASN   A HB2  1 
ATOM   849   H HB3  . ASN   A 1 129 ? 160.808 156.158 251.854 1.00 131.67 ? 155 ASN   A HB3  1 
ATOM   850   H HD21 . ASN   A 1 129 ? 157.222 157.006 252.563 1.00 130.92 ? 155 ASN   A HD21 1 
ATOM   851   H HD22 . ASN   A 1 129 ? 158.162 157.825 251.747 1.00 130.23 ? 155 ASN   A HD22 1 
ATOM   852   N N    . VAL   A 1 130 ? 163.537 158.450 253.350 1.00 136.02 ? 156 VAL   A N    1 
ATOM   853   C CA   . VAL   A 1 130 ? 164.883 158.697 252.847 1.00 136.82 ? 156 VAL   A CA   1 
ATOM   854   C C    . VAL   A 1 130 ? 165.868 158.418 253.975 1.00 135.54 ? 156 VAL   A C    1 
ATOM   855   O O    . VAL   A 1 130 ? 165.836 159.084 255.017 1.00 136.53 ? 156 VAL   A O    1 
ATOM   856   C CB   . VAL   A 1 130 ? 165.035 160.132 252.322 1.00 132.97 ? 156 VAL   A CB   1 
ATOM   857   C CG1  . VAL   A 1 130 ? 166.476 160.601 252.451 1.00 132.31 ? 156 VAL   A CG1  1 
ATOM   858   C CG2  . VAL   A 1 130 ? 164.566 160.220 250.878 1.00 129.91 ? 156 VAL   A CG2  1 
ATOM   859   H H    . VAL   A 1 130 ? 163.277 159.031 253.927 1.00 136.15 ? 156 VAL   A H    1 
ATOM   860   H HA   . VAL   A 1 130 ? 165.071 158.087 252.118 1.00 134.50 ? 156 VAL   A HA   1 
ATOM   861   H HB   . VAL   A 1 130 ? 164.480 160.724 252.854 1.00 133.95 ? 156 VAL   A HB   1 
ATOM   862   H HG11 . VAL   A 1 130 ? 166.590 161.395 251.907 1.00 131.49 ? 156 VAL   A HG11 1 
ATOM   863   H HG12 . VAL   A 1 130 ? 166.669 160.808 253.378 1.00 132.80 ? 156 VAL   A HG12 1 
ATOM   864   H HG13 . VAL   A 1 130 ? 167.069 159.900 252.135 1.00 130.94 ? 156 VAL   A HG13 1 
ATOM   865   H HG21 . VAL   A 1 130 ? 164.657 161.135 250.572 1.00 129.61 ? 156 VAL   A HG21 1 
ATOM   866   H HG22 . VAL   A 1 130 ? 165.113 159.632 250.333 1.00 128.59 ? 156 VAL   A HG22 1 
ATOM   867   H HG23 . VAL   A 1 130 ? 163.637 159.946 250.829 1.00 130.88 ? 156 VAL   A HG23 1 
ATOM   868   N N    . TRP   A 1 131 ? 166.752 157.444 253.759 1.00 134.93 ? 157 TRP   A N    1 
ATOM   869   C CA   . TRP   A 1 131 ? 167.740 157.044 254.762 1.00 137.27 ? 157 TRP   A CA   1 
ATOM   870   C C    . TRP   A 1 131 ? 168.989 157.916 254.621 1.00 136.91 ? 157 TRP   A C    1 
ATOM   871   O O    . TRP   A 1 131 ? 170.066 157.476 254.215 1.00 136.74 ? 157 TRP   A O    1 
ATOM   872   C CB   . TRP   A 1 131 ? 168.068 155.563 254.616 1.00 140.93 ? 157 TRP   A CB   1 
ATOM   873   C CG   . TRP   A 1 131 ? 166.880 154.663 254.797 1.00 143.06 ? 157 TRP   A CG   1 
ATOM   874   C CD1  . TRP   A 1 131 ? 165.848 154.483 253.922 1.00 138.41 ? 157 TRP   A CD1  1 
ATOM   875   C CD2  . TRP   A 1 131 ? 166.605 153.818 255.920 1.00 143.92 ? 157 TRP   A CD2  1 
ATOM   876   N NE1  . TRP   A 1 131 ? 164.947 153.581 254.432 1.00 139.95 ? 157 TRP   A NE1  1 
ATOM   877   C CE2  . TRP   A 1 131 ? 165.389 153.156 255.657 1.00 142.24 ? 157 TRP   A CE2  1 
ATOM   878   C CE3  . TRP   A 1 131 ? 167.268 153.557 257.123 1.00 138.93 ? 157 TRP   A CE3  1 
ATOM   879   C CZ2  . TRP   A 1 131 ? 164.822 152.254 256.552 1.00 140.27 ? 157 TRP   A CZ2  1 
ATOM   880   C CZ3  . TRP   A 1 131 ? 166.704 152.658 258.009 1.00 139.31 ? 157 TRP   A CZ3  1 
ATOM   881   C CH2  . TRP   A 1 131 ? 165.493 152.017 257.719 1.00 140.10 ? 157 TRP   A CH2  1 
ATOM   882   H H    . TRP   A 1 131 ? 166.798 156.990 253.030 1.00 135.09 ? 157 TRP   A H    1 
ATOM   883   H HA   . TRP   A 1 131 ? 167.370 157.184 255.647 1.00 138.89 ? 157 TRP   A HA   1 
ATOM   884   H HB2  . TRP   A 1 131 ? 168.426 155.407 253.728 1.00 138.15 ? 157 TRP   A HB2  1 
ATOM   885   H HB3  . TRP   A 1 131 ? 168.728 155.322 255.285 1.00 139.48 ? 157 TRP   A HB3  1 
ATOM   886   H HD1  . TRP   A 1 131 ? 165.766 154.910 253.101 1.00 136.56 ? 157 TRP   A HD1  1 
ATOM   887   H HE1  . TRP   A 1 131 ? 164.223 153.323 254.044 1.00 138.63 ? 157 TRP   A HE1  1 
ATOM   888   H HE3  . TRP   A 1 131 ? 168.072 153.978 257.323 1.00 139.70 ? 157 TRP   A HE3  1 
ATOM   889   H HZ2  . TRP   A 1 131 ? 164.018 151.826 256.362 1.00 139.87 ? 157 TRP   A HZ2  1 
ATOM   890   H HZ3  . TRP   A 1 131 ? 167.136 152.477 258.813 1.00 141.11 ? 157 TRP   A HZ3  1 
ATOM   891   H HH2  . TRP   A 1 131 ? 165.137 151.418 258.335 1.00 140.61 ? 157 TRP   A HH2  1 
ATOM   892   N N    . HIS   A 1 132 ? 168.820 159.187 254.975 1.00 135.88 ? 158 HIS   A N    1 
ATOM   893   C CA   . HIS   A 1 132 ? 169.882 160.173 254.843 1.00 133.45 ? 158 HIS   A CA   1 
ATOM   894   C C    . HIS   A 1 132 ? 170.942 160.000 255.927 1.00 133.76 ? 158 HIS   A C    1 
ATOM   895   O O    . HIS   A 1 132 ? 170.674 159.473 257.009 1.00 134.26 ? 158 HIS   A O    1 
ATOM   896   C CB   . HIS   A 1 132 ? 169.302 161.586 254.914 1.00 133.87 ? 158 HIS   A CB   1 
ATOM   897   C CG   . HIS   A 1 132 ? 168.519 161.852 256.162 1.00 135.17 ? 158 HIS   A CG   1 
ATOM   898   N ND1  . HIS   A 1 132 ? 169.091 162.373 257.302 1.00 135.56 ? 158 HIS   A ND1  1 
ATOM   899   C CD2  . HIS   A 1 132 ? 167.210 161.662 256.452 1.00 137.08 ? 158 HIS   A CD2  1 
ATOM   900   C CE1  . HIS   A 1 132 ? 168.168 162.497 258.239 1.00 138.04 ? 158 HIS   A CE1  1 
ATOM   901   N NE2  . HIS   A 1 132 ? 167.017 162.072 257.748 1.00 137.73 ? 158 HIS   A NE2  1 
ATOM   902   H H    . HIS   A 1 132 ? 168.088 159.501 255.297 1.00 136.49 ? 158 HIS   A H    1 
ATOM   903   H HA   . HIS   A 1 132 ? 170.306 160.060 253.980 1.00 132.84 ? 158 HIS   A HA   1 
ATOM   904   H HB2  . HIS   A 1 132 ? 170.031 162.225 254.879 1.00 134.33 ? 158 HIS   A HB2  1 
ATOM   905   H HB3  . HIS   A 1 132 ? 168.710 161.720 254.158 1.00 134.33 ? 158 HIS   A HB3  1 
ATOM   906   H HD1  . HIS   A 1 132 ? 169.918 162.586 257.387 1.00 136.41 ? 158 HIS   A HD1  1 
ATOM   907   H HD2  . HIS   A 1 132 ? 166.562 161.320 255.879 1.00 136.88 ? 158 HIS   A HD2  1 
ATOM   908   H HE1  . HIS   A 1 132 ? 168.304 162.826 259.098 1.00 138.48 ? 158 HIS   A HE1  1 
ATOM   909   N N    . VAL   A 1 133 ? 172.158 160.451 255.624 1.00 137.04 ? 159 VAL   A N    1 
ATOM   910   C CA   . VAL   A 1 133 ? 173.249 160.425 256.597 1.00 136.53 ? 159 VAL   A CA   1 
ATOM   911   C C    . VAL   A 1 133 ? 174.375 161.312 256.086 1.00 134.68 ? 159 VAL   A C    1 
ATOM   912   O O    . VAL   A 1 133 ? 174.651 161.357 254.886 1.00 133.64 ? 159 VAL   A O    1 
ATOM   913   C CB   . VAL   A 1 133 ? 173.743 158.982 256.851 1.00 134.20 ? 159 VAL   A CB   1 
ATOM   914   C CG1  . VAL   A 1 133 ? 174.291 158.371 255.568 1.00 132.93 ? 159 VAL   A CG1  1 
ATOM   915   C CG2  . VAL   A 1 133 ? 174.794 158.964 257.951 1.00 133.90 ? 159 VAL   A CG2  1 
ATOM   916   H H    . VAL   A 1 133 ? 172.379 160.779 254.860 1.00 134.49 ? 159 VAL   A H    1 
ATOM   917   H HA   . VAL   A 1 133 ? 172.935 160.789 257.439 1.00 136.33 ? 159 VAL   A HA   1 
ATOM   918   H HB   . VAL   A 1 133 ? 172.994 158.442 257.144 1.00 135.31 ? 159 VAL   A HB   1 
ATOM   919   H HG11 . VAL   A 1 133 ? 174.599 157.472 255.755 1.00 132.34 ? 159 VAL   A HG11 1 
ATOM   920   H HG12 . VAL   A 1 133 ? 173.587 158.349 254.902 1.00 132.96 ? 159 VAL   A HG12 1 
ATOM   921   H HG13 . VAL   A 1 133 ? 175.033 158.907 255.248 1.00 131.79 ? 159 VAL   A HG13 1 
ATOM   922   H HG21 . VAL   A 1 133 ? 175.005 158.043 258.170 1.00 135.14 ? 159 VAL   A HG21 1 
ATOM   923   H HG22 . VAL   A 1 133 ? 175.591 159.420 257.638 1.00 133.57 ? 159 VAL   A HG22 1 
ATOM   924   H HG23 . VAL   A 1 133 ? 174.439 159.416 258.733 1.00 135.39 ? 159 VAL   A HG23 1 
ATOM   925   N N    . PHE   A 1 134 ? 175.049 161.991 257.009 1.00 130.60 ? 160 PHE   A N    1 
ATOM   926   C CA   . PHE   A 1 134 ? 176.196 162.832 256.692 1.00 130.89 ? 160 PHE   A CA   1 
ATOM   927   C C    . PHE   A 1 134 ? 177.458 162.167 257.225 1.00 130.95 ? 160 PHE   A C    1 
ATOM   928   O O    . PHE   A 1 134 ? 177.510 161.774 258.394 1.00 134.10 ? 160 PHE   A O    1 
ATOM   929   C CB   . PHE   A 1 134 ? 176.024 164.234 257.287 1.00 132.53 ? 160 PHE   A CB   1 
ATOM   930   C CG   . PHE   A 1 134 ? 176.991 165.264 256.748 1.00 135.40 ? 160 PHE   A CG   1 
ATOM   931   C CD1  . PHE   A 1 134 ? 178.360 165.046 256.764 1.00 130.57 ? 160 PHE   A CD1  1 
ATOM   932   C CD2  . PHE   A 1 134 ? 176.523 166.476 256.265 1.00 134.28 ? 160 PHE   A CD2  1 
ATOM   933   C CE1  . PHE   A 1 134 ? 179.235 165.996 256.280 1.00 131.19 ? 160 PHE   A CE1  1 
ATOM   934   C CE2  . PHE   A 1 134 ? 177.396 167.430 255.780 1.00 131.08 ? 160 PHE   A CE2  1 
ATOM   935   C CZ   . PHE   A 1 134 ? 178.752 167.191 255.789 1.00 131.89 ? 160 PHE   A CZ   1 
ATOM   936   H H    . PHE   A 1 134 ? 174.856 161.978 257.848 1.00 132.80 ? 160 PHE   A H    1 
ATOM   937   H HA   . PHE   A 1 134 ? 176.279 162.918 255.729 1.00 131.57 ? 160 PHE   A HA   1 
ATOM   938   H HB2  . PHE   A 1 134 ? 175.126 164.545 257.093 1.00 132.82 ? 160 PHE   A HB2  1 
ATOM   939   H HB3  . PHE   A 1 134 ? 176.151 164.183 258.246 1.00 132.82 ? 160 PHE   A HB3  1 
ATOM   940   H HD1  . PHE   A 1 134 ? 178.697 164.245 257.089 1.00 130.13 ? 160 PHE   A HD1  1 
ATOM   941   H HD2  . PHE   A 1 134 ? 175.609 166.646 256.251 1.00 132.12 ? 160 PHE   A HD2  1 
ATOM   942   H HE1  . PHE   A 1 134 ? 180.150 165.833 256.287 1.00 131.39 ? 160 PHE   A HE1  1 
ATOM   943   H HE2  . PHE   A 1 134 ? 177.067 168.235 255.450 1.00 131.95 ? 160 PHE   A HE2  1 
ATOM   944   H HZ   . PHE   A 1 134 ? 179.340 167.833 255.464 1.00 133.07 ? 160 PHE   A HZ   1 
ATOM   945   N N    . ILE   A 1 135 ? 178.464 162.035 256.365 1.00 128.92 ? 161 ILE   A N    1 
ATOM   946   C CA   . ILE   A 1 135 ? 179.773 161.514 256.743 1.00 130.92 ? 161 ILE   A CA   1 
ATOM   947   C C    . ILE   A 1 135 ? 180.800 162.600 256.455 1.00 130.94 ? 161 ILE   A C    1 
ATOM   948   O O    . ILE   A 1 135 ? 180.902 163.078 255.319 1.00 133.22 ? 161 ILE   A O    1 
ATOM   949   C CB   . ILE   A 1 135 ? 180.118 160.221 255.987 1.00 129.81 ? 161 ILE   A CB   1 
ATOM   950   C CG1  . ILE   A 1 135 ? 179.008 159.179 256.160 1.00 129.81 ? 161 ILE   A CG1  1 
ATOM   951   C CG2  . ILE   A 1 135 ? 181.452 159.663 256.466 1.00 130.10 ? 161 ILE   A CG2  1 
ATOM   952   C CD1  . ILE   A 1 135 ? 178.785 158.737 257.591 1.00 131.16 ? 161 ILE   A CD1  1 
ATOM   953   H H    . ILE   A 1 135 ? 178.411 162.249 255.533 1.00 130.10 ? 161 ILE   A H    1 
ATOM   954   H HA   . ILE   A 1 135 ? 179.787 161.328 257.695 1.00 131.69 ? 161 ILE   A HA   1 
ATOM   955   H HB   . ILE   A 1 135 ? 180.195 160.430 255.043 1.00 129.37 ? 161 ILE   A HB   1 
ATOM   956   H HG12 . ILE   A 1 135 ? 178.175 159.549 255.831 1.00 129.73 ? 161 ILE   A HG12 1 
ATOM   957   H HG13 . ILE   A 1 135 ? 179.241 158.392 255.643 1.00 129.50 ? 161 ILE   A HG13 1 
ATOM   958   H HG21 . ILE   A 1 135 ? 181.570 158.772 256.102 1.00 129.33 ? 161 ILE   A HG21 1 
ATOM   959   H HG22 . ILE   A 1 135 ? 182.168 160.242 256.158 1.00 129.82 ? 161 ILE   A HG22 1 
ATOM   960   H HG23 . ILE   A 1 135 ? 181.450 159.626 257.435 1.00 131.31 ? 161 ILE   A HG23 1 
ATOM   961   H HD11 . ILE   A 1 135 ? 178.072 158.080 257.608 1.00 130.97 ? 161 ILE   A HD11 1 
ATOM   962   H HD12 . ILE   A 1 135 ? 179.602 158.343 257.932 1.00 130.94 ? 161 ILE   A HD12 1 
ATOM   963   H HD13 . ILE   A 1 135 ? 178.536 159.505 258.128 1.00 131.74 ? 161 ILE   A HD13 1 
ATOM   964   N N    . GLU   A 1 136 ? 181.560 162.986 257.475 1.00 131.58 ? 162 GLU   A N    1 
ATOM   965   C CA   . GLU   A 1 136 ? 182.574 164.019 257.323 1.00 131.71 ? 162 GLU   A CA   1 
ATOM   966   C C    . GLU   A 1 136 ? 183.914 163.391 256.966 1.00 134.16 ? 162 GLU   A C    1 
ATOM   967   O O    . GLU   A 1 136 ? 184.240 162.290 257.419 1.00 133.64 ? 162 GLU   A O    1 
ATOM   968   C CB   . GLU   A 1 136 ? 182.705 164.844 258.604 1.00 132.47 ? 162 GLU   A CB   1 
ATOM   969   C CG   . GLU   A 1 136 ? 183.321 164.092 259.776 1.00 134.85 ? 162 GLU   A CG   1 
ATOM   970   C CD   . GLU   A 1 136 ? 184.836 164.189 259.821 1.00 137.78 ? 162 GLU   A CD   1 
ATOM   971   O OE1  . GLU   A 1 136 ? 185.392 165.178 259.296 1.00 133.10 ? 162 GLU   A OE1  1 
ATOM   972   O OE2  . GLU   A 1 136 ? 185.473 163.274 260.382 1.00 136.75 ? 162 GLU   A OE2  1 
ATOM   973   H H    . GLU   A 1 136 ? 181.506 162.662 258.269 1.00 132.16 ? 162 GLU   A H    1 
ATOM   974   H HA   . GLU   A 1 136 ? 182.317 164.617 256.603 1.00 131.89 ? 162 GLU   A HA   1 
ATOM   975   H HB2  . GLU   A 1 136 ? 183.255 165.620 258.420 1.00 132.72 ? 162 GLU   A HB2  1 
ATOM   976   H HB3  . GLU   A 1 136 ? 181.819 165.132 258.876 1.00 132.51 ? 162 GLU   A HB3  1 
ATOM   977   H HG2  . GLU   A 1 136 ? 182.976 164.465 260.602 1.00 133.56 ? 162 GLU   A HG2  1 
ATOM   978   H HG3  . GLU   A 1 136 ? 183.081 163.155 259.708 1.00 133.61 ? 162 GLU   A HG3  1 
ATOM   979   N N    . GLY   A 1 137 ? 184.683 164.096 256.146 1.00 133.53 ? 163 GLY   A N    1 
ATOM   980   C CA   . GLY   A 1 137 ? 186.004 163.658 255.744 1.00 130.99 ? 163 GLY   A CA   1 
ATOM   981   C C    . GLY   A 1 137 ? 186.172 163.681 254.238 1.00 131.56 ? 163 GLY   A C    1 
ATOM   982   O O    . GLY   A 1 137 ? 185.265 164.020 253.480 1.00 131.13 ? 163 GLY   A O    1 
ATOM   983   H H    . GLY   A 1 137 ? 184.451 164.850 255.802 1.00 132.93 ? 163 GLY   A H    1 
ATOM   984   H HA2  . GLY   A 1 137 ? 186.672 164.240 256.138 1.00 131.66 ? 163 GLY   A HA2  1 
ATOM   985   H HA3  . GLY   A 1 137 ? 186.159 162.753 256.057 1.00 131.90 ? 163 GLY   A HA3  1 
ATOM   986   N N    . GLU   A 1 138 ? 187.377 163.306 253.818 1.00 130.62 ? 164 GLU   A N    1 
ATOM   987   C CA   . GLU   A 1 138 ? 187.727 163.238 252.400 1.00 130.79 ? 164 GLU   A CA   1 
ATOM   988   C C    . GLU   A 1 138 ? 187.385 161.842 251.897 1.00 130.34 ? 164 GLU   A C    1 
ATOM   989   O O    . GLU   A 1 138 ? 188.142 160.891 252.103 1.00 126.64 ? 164 GLU   A O    1 
ATOM   990   C CB   . GLU   A 1 138 ? 189.202 163.561 252.192 1.00 131.12 ? 164 GLU   A CB   1 
ATOM   991   C CG   . GLU   A 1 138 ? 189.463 164.978 251.710 1.00 134.28 ? 164 GLU   A CG   1 
ATOM   992   C CD   . GLU   A 1 138 ? 190.943 165.297 251.617 1.00 136.38 ? 164 GLU   A CD   1 
ATOM   993   O OE1  . GLU   A 1 138 ? 191.750 164.549 252.206 1.00 136.59 ? 164 GLU   A OE1  1 
ATOM   994   O OE2  . GLU   A 1 138 ? 191.298 166.295 250.955 1.00 127.21 ? 164 GLU   A OE2  1 
ATOM   995   H H    . GLU   A 1 138 ? 188.021 163.083 254.343 1.00 130.56 ? 164 GLU   A H    1 
ATOM   996   H HA   . GLU   A 1 138 ? 187.198 163.883 251.904 1.00 130.71 ? 164 GLU   A HA   1 
ATOM   997   H HB2  . GLU   A 1 138 ? 189.669 163.445 253.034 1.00 131.52 ? 164 GLU   A HB2  1 
ATOM   998   H HB3  . GLU   A 1 138 ? 189.564 162.952 251.530 1.00 131.38 ? 164 GLU   A HB3  1 
ATOM   999   H HG2  . GLU   A 1 138 ? 189.076 165.088 250.827 1.00 132.80 ? 164 GLU   A HG2  1 
ATOM   1000  H HG3  . GLU   A 1 138 ? 189.059 165.603 252.331 1.00 133.36 ? 164 GLU   A HG3  1 
ATOM   1001  N N    . LEU   A 1 139 ? 186.234 161.718 251.238 1.00 130.40 ? 165 LEU   A N    1 
ATOM   1002  C CA   . LEU   A 1 139 ? 185.772 160.450 250.691 1.00 130.65 ? 165 LEU   A CA   1 
ATOM   1003  C C    . LEU   A 1 139 ? 185.659 160.479 249.173 1.00 129.73 ? 165 LEU   A C    1 
ATOM   1004  O O    . LEU   A 1 139 ? 185.018 159.597 248.592 1.00 125.28 ? 165 LEU   A O    1 
ATOM   1005  C CB   . LEU   A 1 139 ? 184.422 160.072 251.305 1.00 129.12 ? 165 LEU   A CB   1 
ATOM   1006  C CG   . LEU   A 1 139 ? 184.407 159.833 252.816 1.00 128.78 ? 165 LEU   A CG   1 
ATOM   1007  C CD1  . LEU   A 1 139 ? 182.992 159.545 253.287 1.00 129.30 ? 165 LEU   A CD1  1 
ATOM   1008  C CD2  . LEU   A 1 139 ? 185.342 158.696 253.201 1.00 125.60 ? 165 LEU   A CD2  1 
ATOM   1009  H H    . LEU   A 1 139 ? 185.693 162.371 251.094 1.00 129.88 ? 165 LEU   A H    1 
ATOM   1010  H HA   . LEU   A 1 139 ? 186.409 159.756 250.922 1.00 129.85 ? 165 LEU   A HA   1 
ATOM   1011  H HB2  . LEU   A 1 139 ? 183.794 160.789 251.122 1.00 128.75 ? 165 LEU   A HB2  1 
ATOM   1012  H HB3  . LEU   A 1 139 ? 184.111 159.257 250.881 1.00 128.81 ? 165 LEU   A HB3  1 
ATOM   1013  H HG   . LEU   A 1 139 ? 184.713 160.636 253.265 1.00 129.23 ? 165 LEU   A HG   1 
ATOM   1014  H HD11 . LEU   A 1 139 ? 183.017 159.292 254.222 1.00 129.41 ? 165 LEU   A HD11 1 
ATOM   1015  H HD12 . LEU   A 1 139 ? 182.452 160.343 253.174 1.00 129.33 ? 165 LEU   A HD12 1 
ATOM   1016  H HD13 . LEU   A 1 139 ? 182.626 158.819 252.758 1.00 127.70 ? 165 LEU   A HD13 1 
ATOM   1017  H HD21 . LEU   A 1 139 ? 185.212 158.485 254.139 1.00 125.80 ? 165 LEU   A HD21 1 
ATOM   1018  H HD22 . LEU   A 1 139 ? 185.136 157.920 252.656 1.00 125.84 ? 165 LEU   A HD22 1 
ATOM   1019  H HD23 . LEU   A 1 139 ? 186.258 158.974 253.049 1.00 126.75 ? 165 LEU   A HD23 1 
ATOM   1020  N N    . HIS   A 1 140 ? 186.267 161.467 248.514 1.00 131.68 ? 166 HIS   A N    1 
ATOM   1021  C CA   . HIS   A 1 140 ? 186.150 161.578 247.066 1.00 129.16 ? 166 HIS   A CA   1 
ATOM   1022  C C    . HIS   A 1 140 ? 186.930 160.499 246.328 1.00 127.35 ? 166 HIS   A C    1 
ATOM   1023  O O    . HIS   A 1 140 ? 186.778 160.375 245.110 1.00 123.86 ? 166 HIS   A O    1 
ATOM   1024  C CB   . HIS   A 1 140 ? 186.617 162.960 246.609 1.00 128.96 ? 166 HIS   A CB   1 
ATOM   1025  C CG   . HIS   A 1 140 ? 188.095 163.166 246.718 1.00 129.40 ? 166 HIS   A CG   1 
ATOM   1026  N ND1  . HIS   A 1 140 ? 188.970 162.815 245.714 1.00 127.89 ? 166 HIS   A ND1  1 
ATOM   1027  C CD2  . HIS   A 1 140 ? 188.851 163.690 247.711 1.00 129.35 ? 166 HIS   A CD2  1 
ATOM   1028  C CE1  . HIS   A 1 140 ? 190.203 163.113 246.083 1.00 128.89 ? 166 HIS   A CE1  1 
ATOM   1029  N NE2  . HIS   A 1 140 ? 190.158 163.645 247.292 1.00 131.72 ? 166 HIS   A NE2  1 
ATOM   1030  H H    . HIS   A 1 140 ? 186.748 162.078 248.880 1.00 130.35 ? 166 HIS   A H    1 
ATOM   1031  H HA   . HIS   A 1 140 ? 185.216 161.486 246.822 1.00 128.86 ? 166 HIS   A HA   1 
ATOM   1032  H HB2  . HIS   A 1 140 ? 186.363 163.086 245.683 1.00 128.62 ? 166 HIS   A HB2  1 
ATOM   1033  H HB3  . HIS   A 1 140 ? 186.185 163.631 247.159 1.00 128.83 ? 166 HIS   A HB3  1 
ATOM   1034  H HD2  . HIS   A 1 140 ? 188.543 164.018 248.525 1.00 129.04 ? 166 HIS   A HD2  1 
ATOM   1035  H HE1  . HIS   A 1 140 ? 190.971 162.972 245.579 1.00 128.43 ? 166 HIS   A HE1  1 
ATOM   1036  H HE2  . HIS   A 1 140 ? 190.837 163.919 247.742 1.00 130.78 ? 166 HIS   A HE2  1 
ATOM   1037  N N    . ASN   A 1 141 ? 187.761 159.725 247.022 1.00 128.20 ? 167 ASN   A N    1 
ATOM   1038  C CA   . ASN   A 1 141 ? 188.464 158.599 246.425 1.00 127.42 ? 167 ASN   A CA   1 
ATOM   1039  C C    . ASN   A 1 141 ? 187.798 157.267 246.743 1.00 125.90 ? 167 ASN   A C    1 
ATOM   1040  O O    . ASN   A 1 141 ? 188.414 156.214 246.550 1.00 125.87 ? 167 ASN   A O    1 
ATOM   1041  C CB   . ASN   A 1 141 ? 189.922 158.582 246.888 1.00 125.31 ? 167 ASN   A CB   1 
ATOM   1042  C CG   . ASN   A 1 141 ? 190.755 159.663 246.230 1.00 127.09 ? 167 ASN   A CG   1 
ATOM   1043  O OD1  . ASN   A 1 141 ? 190.724 159.830 245.011 1.00 126.84 ? 167 ASN   A OD1  1 
ATOM   1044  N ND2  . ASN   A 1 141 ? 191.507 160.405 247.035 1.00 126.59 ? 167 ASN   A ND2  1 
ATOM   1045  H H    . ASN   A 1 141 ? 187.938 159.837 247.856 1.00 128.12 ? 167 ASN   A H    1 
ATOM   1046  H HA   . ASN   A 1 141 ? 188.465 158.706 245.461 1.00 127.27 ? 167 ASN   A HA   1 
ATOM   1047  H HB2  . ASN   A 1 141 ? 189.951 158.721 247.848 1.00 126.11 ? 167 ASN   A HB2  1 
ATOM   1048  H HB3  . ASN   A 1 141 ? 190.316 157.724 246.665 1.00 125.32 ? 167 ASN   A HB3  1 
ATOM   1049  H HD21 . ASN   A 1 141 ? 191.997 161.031 246.708 1.00 127.24 ? 167 ASN   A HD21 1 
ATOM   1050  H HD22 . ASN   A 1 141 ? 191.503 160.260 247.883 1.00 126.59 ? 167 ASN   A HD22 1 
ATOM   1051  N N    . MET   A 1 142 ? 186.556 157.290 247.223 1.00 123.83 ? 168 MET   A N    1 
ATOM   1052  C CA   . MET   A 1 142 ? 185.826 156.091 247.608 1.00 124.88 ? 168 MET   A CA   1 
ATOM   1053  C C    . MET   A 1 142 ? 184.531 155.999 246.814 1.00 123.58 ? 168 MET   A C    1 
ATOM   1054  O O    . MET   A 1 142 ? 183.899 157.016 246.519 1.00 123.12 ? 168 MET   A O    1 
ATOM   1055  C CB   . MET   A 1 142 ? 185.508 156.097 249.107 1.00 125.60 ? 168 MET   A CB   1 
ATOM   1056  C CG   . MET   A 1 142 ? 186.733 156.120 250.005 1.00 126.66 ? 168 MET   A CG   1 
ATOM   1057  S SD   . MET   A 1 142 ? 187.652 154.571 249.978 1.00 135.89 ? 168 MET   A SD   1 
ATOM   1058  C CE   . MET   A 1 142 ? 186.568 153.524 250.945 1.00 125.65 ? 168 MET   A CE   1 
ATOM   1059  H H    . MET   A 1 142 ? 186.103 158.012 247.337 1.00 125.16 ? 168 MET   A H    1 
ATOM   1060  H HA   . MET   A 1 142 ? 186.369 155.310 247.420 1.00 124.99 ? 168 MET   A HA   1 
ATOM   1061  H HB2  . MET   A 1 142 ? 184.978 156.884 249.310 1.00 125.68 ? 168 MET   A HB2  1 
ATOM   1062  H HB3  . MET   A 1 142 ? 185.000 155.298 249.320 1.00 124.83 ? 168 MET   A HB3  1 
ATOM   1063  H HG2  . MET   A 1 142 ? 187.327 156.828 249.711 1.00 126.36 ? 168 MET   A HG2  1 
ATOM   1064  H HG3  . MET   A 1 142 ? 186.449 156.284 250.918 1.00 126.00 ? 168 MET   A HG3  1 
ATOM   1065  H HE1  . MET   A 1 142 ? 186.977 152.649 251.039 1.00 124.90 ? 168 MET   A HE1  1 
ATOM   1066  H HE2  . MET   A 1 142 ? 186.440 153.925 251.819 1.00 125.07 ? 168 MET   A HE2  1 
ATOM   1067  H HE3  . MET   A 1 142 ? 185.715 153.444 250.490 1.00 125.59 ? 168 MET   A HE3  1 
ATOM   1068  N N    . LEU   A 1 143 ? 184.156 154.777 246.458 1.00 122.14 ? 169 LEU   A N    1 
ATOM   1069  C CA   . LEU   A 1 143 ? 182.867 154.487 245.850 1.00 118.11 ? 169 LEU   A CA   1 
ATOM   1070  C C    . LEU   A 1 143 ? 181.885 154.058 246.937 1.00 118.44 ? 169 LEU   A C    1 
ATOM   1071  O O    . LEU   A 1 143 ? 182.276 153.730 248.056 1.00 120.58 ? 169 LEU   A O    1 
ATOM   1072  C CB   . LEU   A 1 143 ? 183.015 153.400 244.784 1.00 117.28 ? 169 LEU   A CB   1 
ATOM   1073  C CG   . LEU   A 1 143 ? 183.879 153.737 243.562 1.00 115.65 ? 169 LEU   A CG   1 
ATOM   1074  C CD1  . LEU   A 1 143 ? 185.327 154.021 243.941 1.00 117.74 ? 169 LEU   A CD1  1 
ATOM   1075  C CD2  . LEU   A 1 143 ? 183.816 152.609 242.550 1.00 113.85 ? 169 LEU   A CD2  1 
ATOM   1076  H H    . LEU   A 1 143 ? 184.646 154.078 246.563 1.00 122.37 ? 169 LEU   A H    1 
ATOM   1077  H HA   . LEU   A 1 143 ? 182.525 155.289 245.427 1.00 118.71 ? 169 LEU   A HA   1 
ATOM   1078  H HB2  . LEU   A 1 143 ? 183.411 152.620 245.204 1.00 118.56 ? 169 LEU   A HB2  1 
ATOM   1079  H HB3  . LEU   A 1 143 ? 182.131 153.170 244.458 1.00 118.82 ? 169 LEU   A HB3  1 
ATOM   1080  H HG   . LEU   A 1 143 ? 183.523 154.535 243.140 1.00 117.35 ? 169 LEU   A HG   1 
ATOM   1081  H HD11 . LEU   A 1 143 ? 185.890 153.878 243.164 1.00 118.74 ? 169 LEU   A HD11 1 
ATOM   1082  H HD12 . LEU   A 1 143 ? 185.405 154.940 244.239 1.00 119.07 ? 169 LEU   A HD12 1 
ATOM   1083  H HD13 . LEU   A 1 143 ? 185.591 153.417 244.653 1.00 119.95 ? 169 LEU   A HD13 1 
ATOM   1084  H HD21 . LEU   A 1 143 ? 184.361 152.845 241.783 1.00 114.88 ? 169 LEU   A HD21 1 
ATOM   1085  H HD22 . LEU   A 1 143 ? 184.155 151.798 242.960 1.00 116.85 ? 169 LEU   A HD22 1 
ATOM   1086  H HD23 . LEU   A 1 143 ? 182.895 152.482 242.275 1.00 117.52 ? 169 LEU   A HD23 1 
ATOM   1087  N N    . TYR   A 1 144 ? 180.594 154.047 246.607 1.00 116.37 ? 170 TYR   A N    1 
ATOM   1088  C CA   . TYR   A 1 144 ? 179.599 153.765 247.633 1.00 116.64 ? 170 TYR   A CA   1 
ATOM   1089  C C    . TYR   A 1 144 ? 178.418 152.995 247.058 1.00 113.77 ? 170 TYR   A C    1 
ATOM   1090  O O    . TYR   A 1 144 ? 178.105 153.077 245.868 1.00 115.51 ? 170 TYR   A O    1 
ATOM   1091  C CB   . TYR   A 1 144 ? 179.112 155.055 248.301 1.00 118.99 ? 170 TYR   A CB   1 
ATOM   1092  C CG   . TYR   A 1 144 ? 178.161 155.870 247.459 1.00 118.91 ? 170 TYR   A CG   1 
ATOM   1093  C CD1  . TYR   A 1 144 ? 178.632 156.698 246.452 1.00 120.28 ? 170 TYR   A CD1  1 
ATOM   1094  C CD2  . TYR   A 1 144 ? 176.793 155.827 247.685 1.00 118.64 ? 170 TYR   A CD2  1 
ATOM   1095  C CE1  . TYR   A 1 144 ? 177.767 157.451 245.684 1.00 120.63 ? 170 TYR   A CE1  1 
ATOM   1096  C CE2  . TYR   A 1 144 ? 175.920 156.578 246.923 1.00 118.63 ? 170 TYR   A CE2  1 
ATOM   1097  C CZ   . TYR   A 1 144 ? 176.413 157.388 245.924 1.00 120.54 ? 170 TYR   A CZ   1 
ATOM   1098  O OH   . TYR   A 1 144 ? 175.550 158.139 245.160 1.00 118.92 ? 170 TYR   A OH   1 
ATOM   1099  H H    . TYR   A 1 144 ? 180.278 154.195 245.821 1.00 117.94 ? 170 TYR   A H    1 
ATOM   1100  H HA   . TYR   A 1 144 ? 180.004 153.211 248.315 1.00 118.98 ? 170 TYR   A HA   1 
ATOM   1101  H HB2  . TYR   A 1 144 ? 178.653 154.823 249.124 1.00 120.28 ? 170 TYR   A HB2  1 
ATOM   1102  H HB3  . TYR   A 1 144 ? 179.881 155.610 248.501 1.00 119.32 ? 170 TYR   A HB3  1 
ATOM   1103  H HD1  . TYR   A 1 144 ? 179.547 156.742 246.287 1.00 120.04 ? 170 TYR   A HD1  1 
ATOM   1104  H HD2  . TYR   A 1 144 ? 176.457 155.281 248.359 1.00 119.39 ? 170 TYR   A HD2  1 
ATOM   1105  H HE1  . TYR   A 1 144 ? 178.096 158.000 245.009 1.00 121.09 ? 170 TYR   A HE1  1 
ATOM   1106  H HE2  . TYR   A 1 144 ? 175.005 156.537 247.083 1.00 119.16 ? 170 TYR   A HE2  1 
ATOM   1107  H HH   . TYR   A 1 144 ? 174.766 158.053 245.446 1.00 119.66 ? 170 TYR   A HH   1 
ATOM   1108  N N    . GLY   A 1 145 ? 177.769 152.247 247.944 1.00 112.91 ? 171 GLY   A N    1 
ATOM   1109  C CA   . GLY   A 1 145 ? 176.575 151.494 247.629 1.00 115.48 ? 171 GLY   A CA   1 
ATOM   1110  C C    . GLY   A 1 145 ? 175.741 151.304 248.878 1.00 122.45 ? 171 GLY   A C    1 
ATOM   1111  O O    . GLY   A 1 145 ? 176.039 151.863 249.935 1.00 127.13 ? 171 GLY   A O    1 
ATOM   1112  H H    . GLY   A 1 145 ? 178.018 152.159 248.762 1.00 117.88 ? 171 GLY   A H    1 
ATOM   1113  H HA2  . GLY   A 1 145 ? 176.048 151.969 246.967 1.00 116.32 ? 171 GLY   A HA2  1 
ATOM   1114  H HA3  . GLY   A 1 145 ? 176.816 150.624 247.275 1.00 116.55 ? 171 GLY   A HA3  1 
ATOM   1115  N N    . TYR   A 1 146 ? 174.697 150.483 248.757 1.00 121.60 ? 172 TYR   A N    1 
ATOM   1116  C CA   . TYR   A 1 146 ? 173.753 150.293 249.851 1.00 122.92 ? 172 TYR   A CA   1 
ATOM   1117  C C    . TYR   A 1 146 ? 173.393 148.822 250.008 1.00 121.75 ? 172 TYR   A C    1 
ATOM   1118  O O    . TYR   A 1 146 ? 173.399 148.054 249.044 1.00 118.71 ? 172 TYR   A O    1 
ATOM   1119  C CB   . TYR   A 1 146 ? 172.467 151.096 249.630 1.00 121.16 ? 172 TYR   A CB   1 
ATOM   1120  C CG   . TYR   A 1 146 ? 172.660 152.593 249.622 1.00 121.92 ? 172 TYR   A CG   1 
ATOM   1121  C CD1  . TYR   A 1 146 ? 172.741 153.309 250.808 1.00 122.28 ? 172 TYR   A CD1  1 
ATOM   1122  C CD2  . TYR   A 1 146 ? 172.751 153.291 248.428 1.00 121.67 ? 172 TYR   A CD2  1 
ATOM   1123  C CE1  . TYR   A 1 146 ? 172.913 154.680 250.803 1.00 121.10 ? 172 TYR   A CE1  1 
ATOM   1124  C CE2  . TYR   A 1 146 ? 172.922 154.660 248.412 1.00 120.67 ? 172 TYR   A CE2  1 
ATOM   1125  C CZ   . TYR   A 1 146 ? 173.002 155.349 249.601 1.00 121.47 ? 172 TYR   A CZ   1 
ATOM   1126  O OH   . TYR   A 1 146 ? 173.172 156.713 249.584 1.00 123.00 ? 172 TYR   A OH   1 
ATOM   1127  H H    . TYR   A 1 146 ? 174.517 150.024 248.054 1.00 120.94 ? 172 TYR   A H    1 
ATOM   1128  H HA   . TYR   A 1 146 ? 174.156 150.593 250.680 1.00 123.44 ? 172 TYR   A HA   1 
ATOM   1129  H HB2  . TYR   A 1 146 ? 172.083 150.842 248.776 1.00 120.67 ? 172 TYR   A HB2  1 
ATOM   1130  H HB3  . TYR   A 1 146 ? 171.846 150.884 250.345 1.00 121.92 ? 172 TYR   A HB3  1 
ATOM   1131  H HD1  . TYR   A 1 146 ? 172.681 152.858 251.620 1.00 123.08 ? 172 TYR   A HD1  1 
ATOM   1132  H HD2  . TYR   A 1 146 ? 172.697 152.828 247.623 1.00 121.66 ? 172 TYR   A HD2  1 
ATOM   1133  H HE1  . TYR   A 1 146 ? 172.967 155.148 251.605 1.00 122.40 ? 172 TYR   A HE1  1 
ATOM   1134  H HE2  . TYR   A 1 146 ? 172.983 155.115 247.604 1.00 121.52 ? 172 TYR   A HE2  1 
ATOM   1135  H HH   . TYR   A 1 146 ? 173.193 156.989 248.791 1.00 123.19 ? 172 TYR   A HH   1 
ATOM   1136  N N    . ARG   A 1 147 ? 173.072 148.446 251.244 1.00 127.16 ? 173 ARG   A N    1 
ATOM   1137  C CA   . ARG   A 1 147 ? 172.465 147.163 251.570 1.00 127.76 ? 173 ARG   A CA   1 
ATOM   1138  C C    . ARG   A 1 147 ? 171.159 147.421 252.307 1.00 128.64 ? 173 ARG   A C    1 
ATOM   1139  O O    . ARG   A 1 147 ? 171.095 148.290 253.184 1.00 125.76 ? 173 ARG   A O    1 
ATOM   1140  C CB   . ARG   A 1 147 ? 173.381 146.296 252.444 1.00 124.91 ? 173 ARG   A CB   1 
ATOM   1141  C CG   . ARG   A 1 147 ? 174.867 146.463 252.186 1.00 122.04 ? 173 ARG   A CG   1 
ATOM   1142  C CD   . ARG   A 1 147 ? 175.685 145.555 253.097 1.00 121.18 ? 173 ARG   A CD   1 
ATOM   1143  N NE   . ARG   A 1 147 ? 175.619 144.150 252.706 1.00 122.58 ? 173 ARG   A NE   1 
ATOM   1144  C CZ   . ARG   A 1 147 ? 176.652 143.425 252.294 1.00 121.06 ? 173 ARG   A CZ   1 
ATOM   1145  N NH1  . ARG   A 1 147 ? 177.862 143.945 252.161 1.00 121.35 ? 173 ARG   A NH1  1 
ATOM   1146  N NH2  . ARG   A 1 147 ? 176.466 142.140 252.003 1.00 119.22 ? 173 ARG   A NH2  1 
ATOM   1147  H H    . ARG   A 1 147 ? 173.203 148.940 251.936 1.00 126.47 ? 173 ARG   A H    1 
ATOM   1148  H HA   . ARG   A 1 147 ? 172.268 146.679 250.753 1.00 125.26 ? 173 ARG   A HA   1 
ATOM   1149  H HB2  . ARG   A 1 147 ? 173.219 146.518 253.375 1.00 124.62 ? 173 ARG   A HB2  1 
ATOM   1150  H HB3  . ARG   A 1 147 ? 173.161 145.364 252.290 1.00 123.98 ? 173 ARG   A HB3  1 
ATOM   1151  H HG2  . ARG   A 1 147 ? 175.062 146.230 251.265 1.00 123.17 ? 173 ARG   A HG2  1 
ATOM   1152  H HG3  . ARG   A 1 147 ? 175.124 147.381 252.364 1.00 123.36 ? 173 ARG   A HG3  1 
ATOM   1153  H HD2  . ARG   A 1 147 ? 176.606 145.843 253.094 1.00 122.68 ? 173 ARG   A HD2  1 
ATOM   1154  H HD3  . ARG   A 1 147 ? 175.330 145.622 253.997 1.00 122.48 ? 173 ARG   A HD3  1 
ATOM   1155  H HE   . ARG   A 1 147 ? 174.902 143.724 252.914 1.00 122.04 ? 173 ARG   A HE   1 
ATOM   1156  H HH11 . ARG   A 1 147 ? 178.007 144.771 252.342 1.00 122.42 ? 173 ARG   A HH11 1 
ATOM   1157  H HH12 . ARG   A 1 147 ? 178.510 143.449 251.890 1.00 121.56 ? 173 ARG   A HH12 1 
ATOM   1158  H HH21 . ARG   A 1 147 ? 175.687 141.787 252.085 1.00 119.17 ? 173 ARG   A HH21 1 
ATOM   1159  H HH22 . ARG   A 1 147 ? 177.128 141.662 251.733 1.00 119.49 ? 173 ARG   A HH22 1 
ATOM   1160  N N    . PHE   A 1 148 ? 170.123 146.661 251.955 1.00 129.58 ? 174 PHE   A N    1 
ATOM   1161  C CA   . PHE   A 1 148 ? 168.794 146.836 252.523 1.00 132.36 ? 174 PHE   A CA   1 
ATOM   1162  C C    . PHE   A 1 148 ? 168.239 145.495 252.978 1.00 135.79 ? 174 PHE   A C    1 
ATOM   1163  O O    . PHE   A 1 148 ? 168.404 144.480 252.295 1.00 133.44 ? 174 PHE   A O    1 
ATOM   1164  C CB   . PHE   A 1 148 ? 167.836 147.465 251.505 1.00 131.98 ? 174 PHE   A CB   1 
ATOM   1165  C CG   . PHE   A 1 148 ? 168.223 148.852 251.083 1.00 131.20 ? 174 PHE   A CG   1 
ATOM   1166  C CD1  . PHE   A 1 148 ? 167.872 149.949 251.850 1.00 132.84 ? 174 PHE   A CD1  1 
ATOM   1167  C CD2  . PHE   A 1 148 ? 168.929 149.059 249.910 1.00 126.03 ? 174 PHE   A CD2  1 
ATOM   1168  C CE1  . PHE   A 1 148 ? 168.226 151.226 251.459 1.00 130.41 ? 174 PHE   A CE1  1 
ATOM   1169  C CE2  . PHE   A 1 148 ? 169.283 150.332 249.514 1.00 122.88 ? 174 PHE   A CE2  1 
ATOM   1170  C CZ   . PHE   A 1 148 ? 168.932 151.417 250.290 1.00 124.39 ? 174 PHE   A CZ   1 
ATOM   1171  H H    . PHE   A 1 148 ? 170.169 146.025 251.378 1.00 128.71 ? 174 PHE   A H    1 
ATOM   1172  H HA   . PHE   A 1 148 ? 168.846 147.422 253.294 1.00 130.97 ? 174 PHE   A HA   1 
ATOM   1173  H HB2  . PHE   A 1 148 ? 167.818 146.909 250.711 1.00 131.00 ? 174 PHE   A HB2  1 
ATOM   1174  H HB3  . PHE   A 1 148 ? 166.949 147.507 251.894 1.00 132.41 ? 174 PHE   A HB3  1 
ATOM   1175  H HD1  . PHE   A 1 148 ? 167.397 149.826 252.640 1.00 133.05 ? 174 PHE   A HD1  1 
ATOM   1176  H HD2  . PHE   A 1 148 ? 169.169 148.331 249.383 1.00 127.39 ? 174 PHE   A HD2  1 
ATOM   1177  H HE1  . PHE   A 1 148 ? 167.988 151.956 251.983 1.00 131.57 ? 174 PHE   A HE1  1 
ATOM   1178  H HE2  . PHE   A 1 148 ? 169.760 150.459 248.726 1.00 124.00 ? 174 PHE   A HE2  1 
ATOM   1179  H HZ   . PHE   A 1 148 ? 169.171 152.275 250.024 1.00 124.74 ? 174 PHE   A HZ   1 
ATOM   1180  N N    . ASP   A 1 149 ? 167.572 145.500 254.131 1.00 137.12 ? 175 ASP   A N    1 
ATOM   1181  C CA   . ASP   A 1 149 ? 166.873 144.332 254.659 1.00 137.58 ? 175 ASP   A CA   1 
ATOM   1182  C C    . ASP   A 1 149 ? 165.380 144.629 254.676 1.00 137.31 ? 175 ASP   A C    1 
ATOM   1183  O O    . ASP   A 1 149 ? 164.927 145.524 255.398 1.00 137.96 ? 175 ASP   A O    1 
ATOM   1184  C CB   . ASP   A 1 149 ? 167.373 143.972 256.059 1.00 138.66 ? 175 ASP   A CB   1 
ATOM   1185  C CG   . ASP   A 1 149 ? 168.025 142.599 256.122 1.00 137.32 ? 175 ASP   A CG   1 
ATOM   1186  O OD1  . ASP   A 1 149 ? 168.265 141.986 255.061 1.00 136.01 ? 175 ASP   A OD1  1 
ATOM   1187  O OD2  . ASP   A 1 149 ? 168.281 142.122 257.248 1.00 134.99 ? 175 ASP   A OD2  1 
ATOM   1188  H H    . ASP   A 1 149 ? 167.510 146.190 254.640 1.00 136.07 ? 175 ASP   A H    1 
ATOM   1189  H HA   . ASP   A 1 149 ? 167.016 143.579 254.066 1.00 136.32 ? 175 ASP   A HA   1 
ATOM   1190  H HB2  . ASP   A 1 149 ? 168.039 144.622 256.328 1.00 137.31 ? 175 ASP   A HB2  1 
ATOM   1191  H HB3  . ASP   A 1 149 ? 166.626 143.981 256.677 1.00 138.09 ? 175 ASP   A HB3  1 
ATOM   1192  N N    . GLY   A 1 150 ? 164.623 143.877 253.883 1.00 133.97 ? 176 GLY   A N    1 
ATOM   1193  C CA   . GLY   A 1 150 ? 163.180 144.000 253.854 1.00 131.18 ? 176 GLY   A CA   1 
ATOM   1194  C C    . GLY   A 1 150 ? 162.512 142.642 253.815 1.00 130.26 ? 176 GLY   A C    1 
ATOM   1195  O O    . GLY   A 1 150 ? 162.833 141.763 254.620 1.00 127.40 ? 176 GLY   A O    1 
ATOM   1196  H H    . GLY   A 1 150 ? 164.931 143.280 253.346 1.00 134.31 ? 176 GLY   A H    1 
ATOM   1197  H HA2  . GLY   A 1 150 ? 162.873 144.472 254.644 1.00 133.76 ? 176 GLY   A HA2  1 
ATOM   1198  H HA3  . GLY   A 1 150 ? 162.909 144.501 253.069 1.00 132.48 ? 176 GLY   A HA3  1 
ATOM   1199  N N    . MET   A 1 151 ? 161.581 142.457 252.883 1.00 134.47 ? 177 MET   A N    1 
ATOM   1200  C CA   . MET   A 1 151 ? 160.894 141.188 252.692 1.00 132.81 ? 177 MET   A CA   1 
ATOM   1201  C C    . MET   A 1 151 ? 161.145 140.701 251.273 1.00 132.44 ? 177 MET   A C    1 
ATOM   1202  O O    . MET   A 1 151 ? 160.799 141.389 250.308 1.00 134.64 ? 177 MET   A O    1 
ATOM   1203  C CB   . MET   A 1 151 ? 159.390 141.330 252.945 1.00 132.98 ? 177 MET   A CB   1 
ATOM   1204  C CG   . MET   A 1 151 ? 159.038 142.231 254.120 1.00 135.77 ? 177 MET   A CG   1 
ATOM   1205  S SD   . MET   A 1 151 ? 159.029 143.981 253.684 1.00 144.72 ? 177 MET   A SD   1 
ATOM   1206  C CE   . MET   A 1 151 ? 158.788 144.734 255.291 1.00 133.54 ? 177 MET   A CE   1 
ATOM   1207  H H    . MET   A 1 151 ? 161.325 143.069 252.336 1.00 134.71 ? 177 MET   A H    1 
ATOM   1208  H HA   . MET   A 1 151 ? 161.244 140.534 253.317 1.00 132.35 ? 177 MET   A HA   1 
ATOM   1209  H HB2  . MET   A 1 151 ? 158.974 141.703 252.152 1.00 133.83 ? 177 MET   A HB2  1 
ATOM   1210  H HB3  . MET   A 1 151 ? 159.021 140.451 253.126 1.00 132.17 ? 177 MET   A HB3  1 
ATOM   1211  H HG2  . MET   A 1 151 ? 158.154 141.997 254.443 1.00 134.53 ? 177 MET   A HG2  1 
ATOM   1212  H HG3  . MET   A 1 151 ? 159.693 142.101 254.824 1.00 134.96 ? 177 MET   A HG3  1 
ATOM   1213  H HE1  . MET   A 1 151 ? 158.773 145.698 255.189 1.00 134.72 ? 177 MET   A HE1  1 
ATOM   1214  H HE2  . MET   A 1 151 ? 157.945 144.427 255.660 1.00 134.15 ? 177 MET   A HE2  1 
ATOM   1215  H HE3  . MET   A 1 151 ? 159.518 144.474 255.874 1.00 134.65 ? 177 MET   A HE3  1 
ATOM   1216  N N    . PHE   A 1 152 ? 161.746 139.516 251.148 1.00 131.86 ? 178 PHE   A N    1 
ATOM   1217  C CA   . PHE   A 1 152 ? 162.008 138.920 249.838 1.00 134.18 ? 178 PHE   A CA   1 
ATOM   1218  C C    . PHE   A 1 152 ? 160.777 138.120 249.424 1.00 136.27 ? 178 PHE   A C    1 
ATOM   1219  O O    . PHE   A 1 152 ? 160.680 136.907 249.623 1.00 136.52 ? 178 PHE   A O    1 
ATOM   1220  C CB   . PHE   A 1 152 ? 163.260 138.053 249.877 1.00 132.85 ? 178 PHE   A CB   1 
ATOM   1221  C CG   . PHE   A 1 152 ? 163.705 137.577 248.524 1.00 136.21 ? 178 PHE   A CG   1 
ATOM   1222  C CD1  . PHE   A 1 152 ? 163.211 136.397 247.993 1.00 134.89 ? 178 PHE   A CD1  1 
ATOM   1223  C CD2  . PHE   A 1 152 ? 164.611 138.313 247.779 1.00 135.05 ? 178 PHE   A CD2  1 
ATOM   1224  C CE1  . PHE   A 1 152 ? 163.617 135.958 246.747 1.00 133.42 ? 178 PHE   A CE1  1 
ATOM   1225  C CE2  . PHE   A 1 152 ? 165.021 137.878 246.533 1.00 133.71 ? 178 PHE   A CE2  1 
ATOM   1226  C CZ   . PHE   A 1 152 ? 164.523 136.700 246.016 1.00 136.27 ? 178 PHE   A CZ   1 
ATOM   1227  H H    . PHE   A 1 152 ? 162.013 139.037 251.810 1.00 132.42 ? 178 PHE   A H    1 
ATOM   1228  H HA   . PHE   A 1 152 ? 162.147 139.625 249.186 1.00 134.19 ? 178 PHE   A HA   1 
ATOM   1229  H HB2  . PHE   A 1 152 ? 163.985 138.568 250.264 1.00 133.44 ? 178 PHE   A HB2  1 
ATOM   1230  H HB3  . PHE   A 1 152 ? 163.082 137.272 250.424 1.00 132.83 ? 178 PHE   A HB3  1 
ATOM   1231  H HD1  . PHE   A 1 152 ? 162.601 135.893 248.482 1.00 134.31 ? 178 PHE   A HD1  1 
ATOM   1232  H HD2  . PHE   A 1 152 ? 164.950 139.107 248.123 1.00 134.93 ? 178 PHE   A HD2  1 
ATOM   1233  H HE1  . PHE   A 1 152 ? 163.280 135.164 246.401 1.00 132.83 ? 178 PHE   A HE1  1 
ATOM   1234  H HE2  . PHE   A 1 152 ? 165.631 138.380 246.042 1.00 133.25 ? 178 PHE   A HE2  1 
ATOM   1235  H HZ   . PHE   A 1 152 ? 164.797 136.406 245.178 1.00 135.67 ? 178 PHE   A HZ   1 
ATOM   1236  N N    . ALA   A 1 153 ? 159.818 138.828 248.833 1.00 135.42 ? 179 ALA   A N    1 
ATOM   1237  C CA   . ALA   A 1 153 ? 158.558 138.246 248.373 1.00 136.18 ? 179 ALA   A CA   1 
ATOM   1238  C C    . ALA   A 1 153 ? 158.354 138.651 246.920 1.00 137.06 ? 179 ALA   A C    1 
ATOM   1239  O O    . ALA   A 1 153 ? 157.613 139.599 246.625 1.00 136.85 ? 179 ALA   A O    1 
ATOM   1240  C CB   . ALA   A 1 153 ? 157.387 138.697 249.246 1.00 134.93 ? 179 ALA   A CB   1 
ATOM   1241  H H    . ALA   A 1 153 ? 159.874 139.673 248.685 1.00 135.00 ? 179 ALA   A H    1 
ATOM   1242  H HA   . ALA   A 1 153 ? 158.612 137.279 248.417 1.00 135.74 ? 179 ALA   A HA   1 
ATOM   1243  H HB1  . ALA   A 1 153 ? 156.570 138.295 248.911 1.00 135.39 ? 179 ALA   A HB1  1 
ATOM   1244  H HB2  . ALA   A 1 153 ? 157.547 138.410 250.159 1.00 134.15 ? 179 ALA   A HB2  1 
ATOM   1245  H HB3  . ALA   A 1 153 ? 157.320 139.664 249.210 1.00 135.01 ? 179 ALA   A HB3  1 
ATOM   1246  N N    . PRO   A 1 154 ? 159.002 137.956 245.982 1.00 137.35 ? 180 PRO   A N    1 
ATOM   1247  C CA   . PRO   A 1 154 ? 158.825 138.311 244.565 1.00 135.43 ? 180 PRO   A CA   1 
ATOM   1248  C C    . PRO   A 1 154 ? 157.376 138.294 244.117 1.00 136.93 ? 180 PRO   A C    1 
ATOM   1249  O O    . PRO   A 1 154 ? 156.993 139.107 243.266 1.00 136.17 ? 180 PRO   A O    1 
ATOM   1250  C CB   . PRO   A 1 154 ? 159.657 137.248 243.836 1.00 135.07 ? 180 PRO   A CB   1 
ATOM   1251  C CG   . PRO   A 1 154 ? 160.704 136.859 244.819 1.00 136.40 ? 180 PRO   A CG   1 
ATOM   1252  C CD   . PRO   A 1 154 ? 160.053 136.941 246.171 1.00 137.28 ? 180 PRO   A CD   1 
ATOM   1253  H HA   . PRO   A 1 154 ? 159.204 139.186 244.389 1.00 135.94 ? 180 PRO   A HA   1 
ATOM   1254  H HB2  . PRO   A 1 154 ? 159.097 136.489 243.610 1.00 135.60 ? 180 PRO   A HB2  1 
ATOM   1255  H HB3  . PRO   A 1 154 ? 160.056 137.632 243.040 1.00 135.34 ? 180 PRO   A HB3  1 
ATOM   1256  H HG2  . PRO   A 1 154 ? 161.000 135.953 244.637 1.00 135.94 ? 180 PRO   A HG2  1 
ATOM   1257  H HG3  . PRO   A 1 154 ? 161.448 137.479 244.762 1.00 136.42 ? 180 PRO   A HG3  1 
ATOM   1258  H HD2  . PRO   A 1 154 ? 159.661 136.088 246.413 1.00 136.66 ? 180 PRO   A HD2  1 
ATOM   1259  H HD3  . PRO   A 1 154 ? 160.696 137.240 246.832 1.00 135.92 ? 180 PRO   A HD3  1 
ATOM   1260  N N    . HIS   A 1 155 ? 156.556 137.392 244.659 1.00 139.88 ? 181 HIS   A N    1 
ATOM   1261  C CA   . HIS   A 1 155 ? 155.134 137.408 244.331 1.00 141.35 ? 181 HIS   A CA   1 
ATOM   1262  C C    . HIS   A 1 155 ? 154.496 138.728 244.741 1.00 139.23 ? 181 HIS   A C    1 
ATOM   1263  O O    . HIS   A 1 155 ? 153.725 139.319 243.976 1.00 135.76 ? 181 HIS   A O    1 
ATOM   1264  C CB   . HIS   A 1 155 ? 154.424 136.238 245.010 1.00 140.70 ? 181 HIS   A CB   1 
ATOM   1265  C CG   . HIS   A 1 155 ? 152.930 136.328 244.957 1.00 143.81 ? 181 HIS   A CG   1 
ATOM   1266  N ND1  . HIS   A 1 155 ? 152.222 136.254 243.777 1.00 145.42 ? 181 HIS   A ND1  1 
ATOM   1267  C CD2  . HIS   A 1 155 ? 152.011 136.491 245.938 1.00 141.55 ? 181 HIS   A CD2  1 
ATOM   1268  C CE1  . HIS   A 1 155 ? 150.931 136.365 244.034 1.00 143.62 ? 181 HIS   A CE1  1 
ATOM   1269  N NE2  . HIS   A 1 155 ? 150.776 136.510 245.337 1.00 141.16 ? 181 HIS   A NE2  1 
ATOM   1270  H H    . HIS   A 1 155 ? 156.793 136.773 245.208 1.00 138.51 ? 181 HIS   A H    1 
ATOM   1271  H HA   . HIS   A 1 155 ? 155.030 137.308 243.372 1.00 140.39 ? 181 HIS   A HA   1 
ATOM   1272  H HB2  . HIS   A 1 155 ? 154.687 135.414 244.571 1.00 140.47 ? 181 HIS   A HB2  1 
ATOM   1273  H HB3  . HIS   A 1 155 ? 154.686 136.212 245.944 1.00 139.92 ? 181 HIS   A HB3  1 
ATOM   1274  H HD2  . HIS   A 1 155 ? 152.184 136.574 246.848 1.00 140.84 ? 181 HIS   A HD2  1 
ATOM   1275  H HE1  . HIS   A 1 155 ? 150.247 136.345 243.404 1.00 142.71 ? 181 HIS   A HE1  1 
ATOM   1276  H HE2  . HIS   A 1 155 ? 150.024 136.602 245.744 1.00 140.95 ? 181 HIS   A HE2  1 
ATOM   1277  N N    . CYS   A 1 156 ? 154.808 139.209 245.946 1.00 140.19 ? 182 CYS   A N    1 
ATOM   1278  C CA   . CYS   A 1 156 ? 154.330 140.513 246.384 1.00 138.70 ? 182 CYS   A CA   1 
ATOM   1279  C C    . CYS   A 1 156 ? 155.057 141.660 245.698 1.00 138.10 ? 182 CYS   A C    1 
ATOM   1280  O O    . CYS   A 1 156 ? 154.605 142.805 245.798 1.00 131.07 ? 182 CYS   A O    1 
ATOM   1281  C CB   . CYS   A 1 156 ? 154.479 140.640 247.901 1.00 137.58 ? 182 CYS   A CB   1 
ATOM   1282  S SG   . CYS   A 1 156 ? 153.631 139.346 248.836 1.00 139.28 ? 182 CYS   A SG   1 
ATOM   1283  H H    . CYS   A 1 156 ? 155.294 138.798 246.524 1.00 139.20 ? 182 CYS   A H    1 
ATOM   1284  H HA   . CYS   A 1 156 ? 153.387 140.589 246.170 1.00 137.72 ? 182 CYS   A HA   1 
ATOM   1285  H HB2  . CYS   A 1 156 ? 155.421 140.598 248.126 1.00 137.65 ? 182 CYS   A HB2  1 
ATOM   1286  H HB3  . CYS   A 1 156 ? 154.112 141.493 248.179 1.00 136.45 ? 182 CYS   A HB3  1 
ATOM   1287  H HG   . CYS   A 1 156 ? 153.805 139.533 250.009 1.00 139.05 ? 182 CYS   A HG   1 
ATOM   1288  N N    . GLY   A 1 157 ? 156.162 141.383 245.011 1.00 139.14 ? 183 GLY   A N    1 
ATOM   1289  C CA   . GLY   A 1 157 ? 156.892 142.391 244.275 1.00 135.58 ? 183 GLY   A CA   1 
ATOM   1290  C C    . GLY   A 1 157 ? 158.130 142.932 244.955 1.00 134.68 ? 183 GLY   A C    1 
ATOM   1291  O O    . GLY   A 1 157 ? 158.789 143.806 244.384 1.00 130.69 ? 183 GLY   A O    1 
ATOM   1292  H H    . GLY   A 1 157 ? 156.510 140.600 244.957 1.00 137.84 ? 183 GLY   A H    1 
ATOM   1293  H HA2  . GLY   A 1 157 ? 157.163 142.018 243.422 1.00 135.81 ? 183 GLY   A HA2  1 
ATOM   1294  H HA3  . GLY   A 1 157 ? 156.302 143.140 244.098 1.00 135.82 ? 183 GLY   A HA3  1 
ATOM   1295  N N    . GLN   A 1 158 ? 158.473 142.440 246.141 1.00 134.17 ? 184 GLN   A N    1 
ATOM   1296  C CA   . GLN   A 1 158 ? 159.619 142.924 246.900 1.00 132.28 ? 184 GLN   A CA   1 
ATOM   1297  C C    . GLN   A 1 158 ? 160.786 141.960 246.731 1.00 131.92 ? 184 GLN   A C    1 
ATOM   1298  O O    . GLN   A 1 158 ? 160.605 140.740 246.816 1.00 132.97 ? 184 GLN   A O    1 
ATOM   1299  C CB   . GLN   A 1 158 ? 159.268 143.074 248.382 1.00 133.01 ? 184 GLN   A CB   1 
ATOM   1300  C CG   . GLN   A 1 158 ? 157.998 143.876 248.694 1.00 133.32 ? 184 GLN   A CG   1 
ATOM   1301  C CD   . GLN   A 1 158 ? 157.833 145.140 247.859 1.00 132.38 ? 184 GLN   A CD   1 
ATOM   1302  O OE1  . GLN   A 1 158 ? 158.033 145.140 246.646 1.00 132.25 ? 184 GLN   A OE1  1 
ATOM   1303  N NE2  . GLN   A 1 158 ? 157.462 146.230 248.519 1.00 125.20 ? 184 GLN   A NE2  1 
ATOM   1304  H H    . GLN   A 1 158 ? 158.045 141.809 246.538 1.00 134.31 ? 184 GLN   A H    1 
ATOM   1305  H HA   . GLN   A 1 158 ? 159.898 143.788 246.559 1.00 132.68 ? 184 GLN   A HA   1 
ATOM   1306  H HB2  . GLN   A 1 158 ? 159.148 142.188 248.756 1.00 133.41 ? 184 GLN   A HB2  1 
ATOM   1307  H HB3  . GLN   A 1 158 ? 160.007 143.516 248.828 1.00 133.03 ? 184 GLN   A HB3  1 
ATOM   1308  H HG2  . GLN   A 1 158 ? 157.226 143.311 248.530 1.00 133.43 ? 184 GLN   A HG2  1 
ATOM   1309  H HG3  . GLN   A 1 158 ? 158.018 144.139 249.627 1.00 132.48 ? 184 GLN   A HG3  1 
ATOM   1310  H HE21 . GLN   A 1 158 ? 157.330 146.196 249.368 1.00 125.77 ? 184 GLN   A HE21 1 
ATOM   1311  H HE22 . GLN   A 1 158 ? 157.355 146.972 248.097 1.00 126.47 ? 184 GLN   A HE22 1 
ATOM   1312  N N    . TYR   A 1 159 ? 161.975 142.509 246.493 1.00 127.14 ? 185 TYR   A N    1 
ATOM   1313  C CA   . TYR   A 1 159 ? 163.189 141.737 246.252 1.00 128.18 ? 185 TYR   A CA   1 
ATOM   1314  C C    . TYR   A 1 159 ? 164.305 142.158 247.202 1.00 128.59 ? 185 TYR   A C    1 
ATOM   1315  O O    . TYR   A 1 159 ? 165.483 142.170 246.839 1.00 125.60 ? 185 TYR   A O    1 
ATOM   1316  C CB   . TYR   A 1 159 ? 163.648 141.892 244.804 1.00 123.31 ? 185 TYR   A CB   1 
ATOM   1317  C CG   . TYR   A 1 159 ? 162.735 141.247 243.788 1.00 122.08 ? 185 TYR   A CG   1 
ATOM   1318  C CD1  . TYR   A 1 159 ? 161.624 141.919 243.300 1.00 122.25 ? 185 TYR   A CD1  1 
ATOM   1319  C CD2  . TYR   A 1 159 ? 162.994 139.972 243.306 1.00 125.30 ? 185 TYR   A CD2  1 
ATOM   1320  C CE1  . TYR   A 1 159 ? 160.790 141.335 242.367 1.00 124.78 ? 185 TYR   A CE1  1 
ATOM   1321  C CE2  . TYR   A 1 159 ? 162.167 139.381 242.373 1.00 128.17 ? 185 TYR   A CE2  1 
ATOM   1322  C CZ   . TYR   A 1 159 ? 161.066 140.066 241.907 1.00 124.98 ? 185 TYR   A CZ   1 
ATOM   1323  O OH   . TYR   A 1 159 ? 160.240 139.480 240.977 1.00 122.40 ? 185 TYR   A OH   1 
ATOM   1324  H H    . TYR   A 1 159 ? 162.106 143.359 246.464 1.00 127.92 ? 185 TYR   A H    1 
ATOM   1325  H HA   . TYR   A 1 159 ? 163.003 140.798 246.408 1.00 130.07 ? 185 TYR   A HA   1 
ATOM   1326  H HB2  . TYR   A 1 159 ? 163.703 142.837 244.594 1.00 124.83 ? 185 TYR   A HB2  1 
ATOM   1327  H HB3  . TYR   A 1 159 ? 164.523 141.484 244.710 1.00 125.69 ? 185 TYR   A HB3  1 
ATOM   1328  H HD1  . TYR   A 1 159 ? 161.435 142.775 243.610 1.00 124.94 ? 185 TYR   A HD1  1 
ATOM   1329  H HD2  . TYR   A 1 159 ? 163.736 139.507 243.619 1.00 126.49 ? 185 TYR   A HD2  1 
ATOM   1330  H HE1  . TYR   A 1 159 ? 160.047 141.797 242.051 1.00 127.57 ? 185 TYR   A HE1  1 
ATOM   1331  H HE2  . TYR   A 1 159 ? 162.351 138.524 242.060 1.00 128.39 ? 185 TYR   A HE2  1 
ATOM   1332  H HH   . TYR   A 1 159 ? 159.628 140.014 240.760 1.00 124.82 ? 185 TYR   A HH   1 
ATOM   1333  N N    . PHE   A 1 160 ? 163.949 142.509 248.434 1.00 128.34 ? 186 PHE   A N    1 
ATOM   1334  C CA   . PHE   A 1 160 ? 164.929 143.043 249.368 1.00 128.43 ? 186 PHE   A CA   1 
ATOM   1335  C C    . PHE   A 1 160 ? 165.942 141.974 249.768 1.00 127.51 ? 186 PHE   A C    1 
ATOM   1336  O O    . PHE   A 1 160 ? 165.625 140.786 249.862 1.00 126.18 ? 186 PHE   A O    1 
ATOM   1337  C CB   . PHE   A 1 160 ? 164.230 143.594 250.608 1.00 130.99 ? 186 PHE   A CB   1 
ATOM   1338  C CG   . PHE   A 1 160 ? 163.440 144.842 250.346 1.00 131.92 ? 186 PHE   A CG   1 
ATOM   1339  C CD1  . PHE   A 1 160 ? 164.074 146.062 250.196 1.00 128.81 ? 186 PHE   A CD1  1 
ATOM   1340  C CD2  . PHE   A 1 160 ? 162.060 144.793 250.247 1.00 132.71 ? 186 PHE   A CD2  1 
ATOM   1341  C CE1  . PHE   A 1 160 ? 163.346 147.209 249.951 1.00 127.79 ? 186 PHE   A CE1  1 
ATOM   1342  C CE2  . PHE   A 1 160 ? 161.328 145.938 250.004 1.00 128.81 ? 186 PHE   A CE2  1 
ATOM   1343  C CZ   . PHE   A 1 160 ? 161.972 147.147 249.857 1.00 126.48 ? 186 PHE   A CZ   1 
ATOM   1344  H H    . PHE   A 1 160 ? 163.152 142.447 248.751 1.00 129.25 ? 186 PHE   A H    1 
ATOM   1345  H HA   . PHE   A 1 160 ? 165.410 143.771 248.943 1.00 128.42 ? 186 PHE   A HA   1 
ATOM   1346  H HB2  . PHE   A 1 160 ? 163.621 142.921 250.949 1.00 131.02 ? 186 PHE   A HB2  1 
ATOM   1347  H HB3  . PHE   A 1 160 ? 164.901 143.801 251.277 1.00 131.10 ? 186 PHE   A HB3  1 
ATOM   1348  H HD1  . PHE   A 1 160 ? 165.001 146.110 250.258 1.00 129.51 ? 186 PHE   A HD1  1 
ATOM   1349  H HD2  . PHE   A 1 160 ? 161.621 143.980 250.346 1.00 132.13 ? 186 PHE   A HD2  1 
ATOM   1350  H HE1  . PHE   A 1 160 ? 163.782 148.024 249.853 1.00 129.71 ? 186 PHE   A HE1  1 
ATOM   1351  H HE2  . PHE   A 1 160 ? 160.401 145.894 249.940 1.00 130.01 ? 186 PHE   A HE2  1 
ATOM   1352  H HZ   . PHE   A 1 160 ? 161.480 147.919 249.693 1.00 128.65 ? 186 PHE   A HZ   1 
ATOM   1353  N N    . ASP   A 1 161 ? 167.176 142.414 250.005 1.00 130.38 ? 187 ASP   A N    1 
ATOM   1354  C CA   . ASP   A 1 161 ? 168.264 141.516 250.371 1.00 130.97 ? 187 ASP   A CA   1 
ATOM   1355  C C    . ASP   A 1 161 ? 169.472 142.354 250.768 1.00 131.67 ? 187 ASP   A C    1 
ATOM   1356  O O    . ASP   A 1 161 ? 169.695 143.436 250.217 1.00 130.84 ? 187 ASP   A O    1 
ATOM   1357  C CB   . ASP   A 1 161 ? 168.625 140.579 249.210 1.00 127.34 ? 187 ASP   A CB   1 
ATOM   1358  C CG   . ASP   A 1 161 ? 169.435 139.377 249.655 1.00 127.12 ? 187 ASP   A CG   1 
ATOM   1359  O OD1  . ASP   A 1 161 ? 169.856 139.335 250.829 1.00 124.44 ? 187 ASP   A OD1  1 
ATOM   1360  O OD2  . ASP   A 1 161 ? 169.653 138.471 248.825 1.00 129.12 ? 187 ASP   A OD2  1 
ATOM   1361  H H    . ASP   A 1 161 ? 167.409 143.240 249.960 1.00 130.67 ? 187 ASP   A H    1 
ATOM   1362  H HA   . ASP   A 1 161 ? 167.998 140.978 251.133 1.00 130.33 ? 187 ASP   A HA   1 
ATOM   1363  H HB2  . ASP   A 1 161 ? 167.811 140.253 248.798 1.00 127.87 ? 187 ASP   A HB2  1 
ATOM   1364  H HB3  . ASP   A 1 161 ? 169.153 141.069 248.560 1.00 127.71 ? 187 ASP   A HB3  1 
ATOM   1365  N N    . VAL   A 1 162 ? 170.245 141.843 251.728 1.00 130.98 ? 188 VAL   A N    1 
ATOM   1366  C CA   . VAL   A 1 162 ? 171.481 142.500 252.141 1.00 131.30 ? 188 VAL   A CA   1 
ATOM   1367  C C    . VAL   A 1 162 ? 172.713 141.899 251.475 1.00 125.85 ? 188 VAL   A C    1 
ATOM   1368  O O    . VAL   A 1 162 ? 173.748 142.578 251.392 1.00 124.58 ? 188 VAL   A O    1 
ATOM   1369  C CB   . VAL   A 1 162 ? 171.653 142.466 253.675 1.00 132.23 ? 188 VAL   A CB   1 
ATOM   1370  C CG1  . VAL   A 1 162 ? 170.649 143.386 254.342 1.00 133.66 ? 188 VAL   A CG1  1 
ATOM   1371  C CG2  . VAL   A 1 162 ? 171.520 141.041 254.206 1.00 129.19 ? 188 VAL   A CG2  1 
ATOM   1372  H H    . VAL   A 1 162 ? 170.072 141.117 252.152 1.00 130.16 ? 188 VAL   A H    1 
ATOM   1373  H HA   . VAL   A 1 162 ? 171.438 143.433 251.879 1.00 130.61 ? 188 VAL   A HA   1 
ATOM   1374  H HB   . VAL   A 1 162 ? 172.541 142.785 253.899 1.00 129.59 ? 188 VAL   A HB   1 
ATOM   1375  H HG11 . VAL   A 1 162 ? 170.559 143.130 255.273 1.00 133.21 ? 188 VAL   A HG11 1 
ATOM   1376  H HG12 . VAL   A 1 162 ? 170.970 144.300 254.281 1.00 131.81 ? 188 VAL   A HG12 1 
ATOM   1377  H HG13 . VAL   A 1 162 ? 169.797 143.304 253.889 1.00 133.88 ? 188 VAL   A HG13 1 
ATOM   1378  H HG21 . VAL   A 1 162 ? 171.767 141.033 255.145 1.00 129.40 ? 188 VAL   A HG21 1 
ATOM   1379  H HG22 . VAL   A 1 162 ? 170.601 140.748 254.107 1.00 130.34 ? 188 VAL   A HG22 1 
ATOM   1380  H HG23 . VAL   A 1 162 ? 172.111 140.458 253.706 1.00 129.11 ? 188 VAL   A HG23 1 
ATOM   1381  N N    . SER   A 1 163 ? 172.636 140.658 250.991 1.00 125.46 ? 189 SER   A N    1 
ATOM   1382  C CA   . SER   A 1 163 ? 173.777 140.058 250.312 1.00 127.21 ? 189 SER   A CA   1 
ATOM   1383  C C    . SER   A 1 163 ? 174.158 140.819 249.050 1.00 127.70 ? 189 SER   A C    1 
ATOM   1384  O O    . SER   A 1 163 ? 175.286 140.672 248.568 1.00 122.64 ? 189 SER   A O    1 
ATOM   1385  C CB   . SER   A 1 163 ? 173.473 138.601 249.965 1.00 124.75 ? 189 SER   A CB   1 
ATOM   1386  O OG   . SER   A 1 163 ? 172.649 138.514 248.816 1.00 122.95 ? 189 SER   A OG   1 
ATOM   1387  H H    . SER   A 1 163 ? 171.944 140.151 251.045 1.00 126.31 ? 189 SER   A H    1 
ATOM   1388  H HA   . SER   A 1 163 ? 174.541 140.070 250.910 1.00 125.58 ? 189 SER   A HA   1 
ATOM   1389  H HB2  . SER   A 1 163 ? 174.307 138.138 249.789 1.00 124.01 ? 189 SER   A HB2  1 
ATOM   1390  H HB3  . SER   A 1 163 ? 173.015 138.187 250.713 1.00 125.31 ? 189 SER   A HB3  1 
ATOM   1391  H HG   . SER   A 1 163 ? 171.944 138.956 248.934 1.00 125.55 ? 189 SER   A HG   1 
ATOM   1392  N N    . ASN   A 1 164 ? 173.249 141.626 248.509 1.00 128.97 ? 190 ASN   A N    1 
ATOM   1393  C CA   . ASN   A 1 164 ? 173.484 142.387 247.290 1.00 125.18 ? 190 ASN   A CA   1 
ATOM   1394  C C    . ASN   A 1 164 ? 173.662 143.858 247.635 1.00 121.64 ? 190 ASN   A C    1 
ATOM   1395  O O    . ASN   A 1 164 ? 172.847 144.431 248.367 1.00 121.75 ? 190 ASN   A O    1 
ATOM   1396  C CB   . ASN   A 1 164 ? 172.323 142.216 246.309 1.00 121.06 ? 190 ASN   A CB   1 
ATOM   1397  C CG   . ASN   A 1 164 ? 172.186 140.792 245.811 1.00 121.38 ? 190 ASN   A CG   1 
ATOM   1398  O OD1  . ASN   A 1 164 ? 173.170 140.158 245.430 1.00 120.69 ? 190 ASN   A OD1  1 
ATOM   1399  N ND2  . ASN   A 1 164 ? 170.961 140.281 245.814 1.00 121.50 ? 190 ASN   A ND2  1 
ATOM   1400  H H    . ASN   A 1 164 ? 172.466 141.751 248.840 1.00 126.66 ? 190 ASN   A H    1 
ATOM   1401  H HA   . ASN   A 1 164 ? 174.296 142.073 246.862 1.00 124.47 ? 190 ASN   A HA   1 
ATOM   1402  H HB2  . ASN   A 1 164 ? 171.496 142.461 246.752 1.00 122.47 ? 190 ASN   A HB2  1 
ATOM   1403  H HB3  . ASN   A 1 164 ? 172.471 142.789 245.541 1.00 121.88 ? 190 ASN   A HB3  1 
ATOM   1404  H HD21 . ASN   A 1 164 ? 170.831 139.476 245.541 1.00 122.37 ? 190 ASN   A HD21 1 
ATOM   1405  H HD22 . ASN   A 1 164 ? 170.298 140.755 246.089 1.00 122.66 ? 190 ASN   A HD22 1 
ATOM   1406  N N    . VAL   A 1 165 ? 174.722 144.464 247.107 1.00 120.65 ? 191 VAL   A N    1 
ATOM   1407  C CA   . VAL   A 1 165 ? 174.982 145.890 247.269 1.00 122.98 ? 191 VAL   A CA   1 
ATOM   1408  C C    . VAL   A 1 165 ? 174.519 146.600 246.006 1.00 120.38 ? 191 VAL   A C    1 
ATOM   1409  O O    . VAL   A 1 165 ? 174.923 146.235 244.895 1.00 115.24 ? 191 VAL   A O    1 
ATOM   1410  C CB   . VAL   A 1 165 ? 176.471 146.162 247.542 1.00 121.39 ? 191 VAL   A CB   1 
ATOM   1411  C CG1  . VAL   A 1 165 ? 176.699 147.642 247.801 1.00 118.43 ? 191 VAL   A CG1  1 
ATOM   1412  C CG2  . VAL   A 1 165 ? 176.956 145.331 248.719 1.00 120.75 ? 191 VAL   A CG2  1 
ATOM   1413  H H    . VAL   A 1 165 ? 175.319 144.059 246.639 1.00 121.36 ? 191 VAL   A H    1 
ATOM   1414  H HA   . VAL   A 1 165 ? 174.469 146.227 248.018 1.00 122.35 ? 191 VAL   A HA   1 
ATOM   1415  H HB   . VAL   A 1 165 ? 176.988 145.910 246.761 1.00 120.45 ? 191 VAL   A HB   1 
ATOM   1416  H HG11 . VAL   A 1 165 ? 177.609 147.772 248.109 1.00 119.69 ? 191 VAL   A HG11 1 
ATOM   1417  H HG12 . VAL   A 1 165 ? 176.554 148.135 246.979 1.00 118.88 ? 191 VAL   A HG12 1 
ATOM   1418  H HG13 . VAL   A 1 165 ? 176.075 147.941 248.482 1.00 120.27 ? 191 VAL   A HG13 1 
ATOM   1419  H HG21 . VAL   A 1 165 ? 177.867 145.587 248.931 1.00 120.89 ? 191 VAL   A HG21 1 
ATOM   1420  H HG22 . VAL   A 1 165 ? 176.380 145.498 249.481 1.00 121.35 ? 191 VAL   A HG22 1 
ATOM   1421  H HG23 . VAL   A 1 165 ? 176.924 144.392 248.479 1.00 121.40 ? 191 VAL   A HG23 1 
ATOM   1422  N N    . VAL   A 1 166 ? 173.674 147.614 246.174 1.00 118.97 ? 192 VAL   A N    1 
ATOM   1423  C CA   . VAL   A 1 166 ? 173.029 148.297 245.061 1.00 115.76 ? 192 VAL   A CA   1 
ATOM   1424  C C    . VAL   A 1 166 ? 173.620 149.691 244.915 1.00 116.81 ? 192 VAL   A C    1 
ATOM   1425  O O    . VAL   A 1 166 ? 174.120 150.286 245.876 1.00 117.91 ? 192 VAL   A O    1 
ATOM   1426  C CB   . VAL   A 1 166 ? 171.500 148.371 245.257 1.00 115.85 ? 192 VAL   A CB   1 
ATOM   1427  C CG1  . VAL   A 1 166 ? 170.936 146.992 245.548 1.00 115.23 ? 192 VAL   A CG1  1 
ATOM   1428  C CG2  . VAL   A 1 166 ? 171.146 149.338 246.380 1.00 117.95 ? 192 VAL   A CG2  1 
ATOM   1429  H H    . VAL   A 1 166 ? 173.453 147.930 246.939 1.00 119.34 ? 192 VAL   A H    1 
ATOM   1430  H HA   . VAL   A 1 166 ? 173.205 147.808 244.243 1.00 116.71 ? 192 VAL   A HA   1 
ATOM   1431  H HB   . VAL   A 1 166 ? 171.093 148.696 244.439 1.00 117.23 ? 192 VAL   A HB   1 
ATOM   1432  H HG11 . VAL   A 1 166 ? 169.987 147.079 245.718 1.00 116.01 ? 192 VAL   A HG11 1 
ATOM   1433  H HG12 . VAL   A 1 166 ? 171.087 146.417 244.782 1.00 116.01 ? 192 VAL   A HG12 1 
ATOM   1434  H HG13 . VAL   A 1 166 ? 171.375 146.625 246.331 1.00 117.91 ? 192 VAL   A HG13 1 
ATOM   1435  H HG21 . VAL   A 1 166 ? 170.196 149.268 246.565 1.00 118.89 ? 192 VAL   A HG21 1 
ATOM   1436  H HG22 . VAL   A 1 166 ? 171.654 149.101 247.172 1.00 119.55 ? 192 VAL   A HG22 1 
ATOM   1437  H HG23 . VAL   A 1 166 ? 171.361 150.243 246.107 1.00 118.38 ? 192 VAL   A HG23 1 
ATOM   1438  N N    . VAL   A 1 167 ? 173.552 150.212 243.697 1.00 111.65 ? 193 VAL   A N    1 
ATOM   1439  C CA   . VAL   A 1 167 ? 174.084 151.528 243.368 1.00 107.19 ? 193 VAL   A CA   1 
ATOM   1440  C C    . VAL   A 1 167 ? 173.002 152.574 243.591 1.00 105.59 ? 193 VAL   A C    1 
ATOM   1441  O O    . VAL   A 1 167 ? 171.806 152.311 243.434 1.00 106.02 ? 193 VAL   A O    1 
ATOM   1442  C CB   . VAL   A 1 167 ? 174.602 151.561 241.917 1.00 104.25 ? 193 VAL   A CB   1 
ATOM   1443  C CG1  . VAL   A 1 167 ? 175.307 152.875 241.633 1.00 105.15 ? 193 VAL   A CG1  1 
ATOM   1444  C CG2  . VAL   A 1 167 ? 175.525 150.388 241.658 1.00 103.40 ? 193 VAL   A CG2  1 
ATOM   1445  H H    . VAL   A 1 167 ? 173.194 149.815 243.027 1.00 111.06 ? 193 VAL   A H    1 
ATOM   1446  H HA   . VAL   A 1 167 ? 174.826 151.729 243.960 1.00 109.15 ? 193 VAL   A HA   1 
ATOM   1447  H HB   . VAL   A 1 167 ? 173.848 151.487 241.310 1.00 105.51 ? 193 VAL   A HB   1 
ATOM   1448  H HG11 . VAL   A 1 167 ? 175.718 152.827 240.756 1.00 105.79 ? 193 VAL   A HG11 1 
ATOM   1449  H HG12 . VAL   A 1 167 ? 174.659 153.596 241.654 1.00 105.22 ? 193 VAL   A HG12 1 
ATOM   1450  H HG13 . VAL   A 1 167 ? 175.988 153.020 242.308 1.00 107.34 ? 193 VAL   A HG13 1 
ATOM   1451  H HG21 . VAL   A 1 167 ? 175.927 150.501 240.784 1.00 104.74 ? 193 VAL   A HG21 1 
ATOM   1452  H HG22 . VAL   A 1 167 ? 176.214 150.374 242.341 1.00 105.85 ? 193 VAL   A HG22 1 
ATOM   1453  H HG23 . VAL   A 1 167 ? 175.013 149.565 241.686 1.00 104.32 ? 193 VAL   A HG23 1 
ATOM   1454  N N    . ASP   A 1 168 ? 173.429 153.772 243.959 1.00 105.02 ? 194 ASP   A N    1 
ATOM   1455  C CA   . ASP   A 1 168 ? 172.490 154.865 244.165 1.00 105.62 ? 194 ASP   A CA   1 
ATOM   1456  C C    . ASP   A 1 168 ? 171.873 155.271 242.829 1.00 106.53 ? 194 ASP   A C    1 
ATOM   1457  O O    . ASP   A 1 168 ? 172.605 155.481 241.856 1.00 107.06 ? 194 ASP   A O    1 
ATOM   1458  C CB   . ASP   A 1 168 ? 173.203 156.054 244.803 1.00 106.23 ? 194 ASP   A CB   1 
ATOM   1459  C CG   . ASP   A 1 168 ? 172.242 157.103 245.322 1.00 108.23 ? 194 ASP   A CG   1 
ATOM   1460  O OD1  . ASP   A 1 168 ? 171.078 157.127 244.876 1.00 107.14 ? 194 ASP   A OD1  1 
ATOM   1461  O OD2  . ASP   A 1 168 ? 172.652 157.904 246.187 1.00 108.94 ? 194 ASP   A OD2  1 
ATOM   1462  H H    . ASP   A 1 168 ? 174.252 153.980 244.095 1.00 108.12 ? 194 ASP   A H    1 
ATOM   1463  H HA   . ASP   A 1 168 ? 171.792 154.573 244.770 1.00 107.17 ? 194 ASP   A HA   1 
ATOM   1464  H HB2  . ASP   A 1 168 ? 173.732 155.736 245.550 1.00 110.13 ? 194 ASP   A HB2  1 
ATOM   1465  H HB3  . ASP   A 1 168 ? 173.777 156.472 244.142 1.00 108.47 ? 194 ASP   A HB3  1 
ATOM   1466  N N    . PRO   A 1 169 ? 170.545 155.386 242.734 1.00 105.18 ? 195 PRO   A N    1 
ATOM   1467  C CA   . PRO   A 1 169 ? 169.953 155.843 241.466 1.00 98.60  ? 195 PRO   A CA   1 
ATOM   1468  C C    . PRO   A 1 169 ? 170.456 157.204 241.019 1.00 100.03 ? 195 PRO   A C    1 
ATOM   1469  O O    . PRO   A 1 169 ? 170.505 157.469 239.811 1.00 101.57 ? 195 PRO   A O    1 
ATOM   1470  C CB   . PRO   A 1 169 ? 168.451 155.871 241.775 1.00 95.66  ? 195 PRO   A CB   1 
ATOM   1471  C CG   . PRO   A 1 169 ? 168.269 154.858 242.837 1.00 103.60 ? 195 PRO   A CG   1 
ATOM   1472  C CD   . PRO   A 1 169 ? 169.518 154.897 243.672 1.00 106.24 ? 195 PRO   A CD   1 
ATOM   1473  H HA   . PRO   A 1 169 ? 170.120 155.193 240.766 1.00 100.53 ? 195 PRO   A HA   1 
ATOM   1474  H HB2  . PRO   A 1 169 ? 168.199 156.752 242.093 1.00 97.76  ? 195 PRO   A HB2  1 
ATOM   1475  H HB3  . PRO   A 1 169 ? 167.947 155.634 240.981 1.00 97.23  ? 195 PRO   A HB3  1 
ATOM   1476  H HG2  . PRO   A 1 169 ? 167.495 155.089 243.375 1.00 103.66 ? 195 PRO   A HG2  1 
ATOM   1477  H HG3  . PRO   A 1 169 ? 168.154 153.983 242.435 1.00 102.85 ? 195 PRO   A HG3  1 
ATOM   1478  H HD2  . PRO   A 1 169 ? 169.409 155.511 244.414 1.00 106.16 ? 195 PRO   A HD2  1 
ATOM   1479  H HD3  . PRO   A 1 169 ? 169.739 154.004 243.979 1.00 105.24 ? 195 PRO   A HD3  1 
ATOM   1480  N N    . TYR   A 1 170 ? 170.832 158.076 241.953 1.00 99.33  ? 196 TYR   A N    1 
ATOM   1481  C CA   . TYR   A 1 170 ? 171.266 159.430 241.640 1.00 98.48  ? 196 TYR   A CA   1 
ATOM   1482  C C    . TYR   A 1 170 ? 172.778 159.552 241.499 1.00 98.72  ? 196 TYR   A C    1 
ATOM   1483  O O    . TYR   A 1 170 ? 173.284 160.668 241.348 1.00 100.57 ? 196 TYR   A O    1 
ATOM   1484  C CB   . TYR   A 1 170 ? 170.768 160.401 242.712 1.00 95.99  ? 196 TYR   A CB   1 
ATOM   1485  C CG   . TYR   A 1 170 ? 169.273 160.616 242.698 1.00 95.25  ? 196 TYR   A CG   1 
ATOM   1486  C CD1  . TYR   A 1 170 ? 168.403 159.620 243.119 1.00 96.33  ? 196 TYR   A CD1  1 
ATOM   1487  C CD2  . TYR   A 1 170 ? 168.731 161.819 242.268 1.00 96.98  ? 196 TYR   A CD2  1 
ATOM   1488  C CE1  . TYR   A 1 170 ? 167.036 159.814 243.107 1.00 97.72  ? 196 TYR   A CE1  1 
ATOM   1489  C CE2  . TYR   A 1 170 ? 167.366 162.024 242.254 1.00 97.46  ? 196 TYR   A CE2  1 
ATOM   1490  C CZ   . TYR   A 1 170 ? 166.524 161.018 242.674 1.00 97.74  ? 196 TYR   A CZ   1 
ATOM   1491  O OH   . TYR   A 1 170 ? 165.163 161.219 242.661 1.00 98.86  ? 196 TYR   A OH   1 
ATOM   1492  H H    . TYR   A 1 170 ? 170.843 157.899 242.794 1.00 100.98 ? 196 TYR   A H    1 
ATOM   1493  H HA   . TYR   A 1 170 ? 170.869 159.697 240.796 1.00 100.07 ? 196 TYR   A HA   1 
ATOM   1494  H HB2  . TYR   A 1 170 ? 171.010 160.053 243.585 1.00 101.05 ? 196 TYR   A HB2  1 
ATOM   1495  H HB3  . TYR   A 1 170 ? 171.191 161.262 242.574 1.00 98.66  ? 196 TYR   A HB3  1 
ATOM   1496  H HD1  . TYR   A 1 170 ? 168.747 158.807 243.410 1.00 99.32  ? 196 TYR   A HD1  1 
ATOM   1497  H HD2  . TYR   A 1 170 ? 169.298 162.499 241.984 1.00 98.56  ? 196 TYR   A HD2  1 
ATOM   1498  H HE1  . TYR   A 1 170 ? 166.465 159.138 243.391 1.00 98.67  ? 196 TYR   A HE1  1 
ATOM   1499  H HE2  . TYR   A 1 170 ? 167.017 162.835 241.962 1.00 97.50  ? 196 TYR   A HE2  1 
ATOM   1500  H HH   . TYR   A 1 170 ? 164.990 161.989 242.375 1.00 99.84  ? 196 TYR   A HH   1 
ATOM   1501  N N    . ALA   A 1 171 ? 173.509 158.442 241.547 1.00 98.32  ? 197 ALA   A N    1 
ATOM   1502  C CA   . ALA   A 1 171 ? 174.954 158.503 241.381 1.00 101.30 ? 197 ALA   A CA   1 
ATOM   1503  C C    . ALA   A 1 171 ? 175.301 159.091 240.020 1.00 97.84  ? 197 ALA   A C    1 
ATOM   1504  O O    . ALA   A 1 171 ? 174.643 158.809 239.016 1.00 99.30  ? 197 ALA   A O    1 
ATOM   1505  C CB   . ALA   A 1 171 ? 175.565 157.110 241.526 1.00 103.53 ? 197 ALA   A CB   1 
ATOM   1506  H H    . ALA   A 1 171 ? 173.197 157.651 241.675 1.00 100.79 ? 197 ALA   A H    1 
ATOM   1507  H HA   . ALA   A 1 171 ? 175.332 159.076 242.067 1.00 101.87 ? 197 ALA   A HA   1 
ATOM   1508  H HB1  . ALA   A 1 171 ? 176.527 157.175 241.414 1.00 104.55 ? 197 ALA   A HB1  1 
ATOM   1509  H HB2  . ALA   A 1 171 ? 175.358 156.765 242.409 1.00 105.27 ? 197 ALA   A HB2  1 
ATOM   1510  H HB3  . ALA   A 1 171 ? 175.191 156.528 240.847 1.00 102.75 ? 197 ALA   A HB3  1 
ATOM   1511  N N    . LYS   A 1 172 ? 176.340 159.920 239.988 1.00 93.97  ? 198 LYS   A N    1 
ATOM   1512  C CA   . LYS   A 1 172 ? 176.751 160.592 238.764 1.00 94.70  ? 198 LYS   A CA   1 
ATOM   1513  C C    . LYS   A 1 172 ? 177.754 159.783 237.952 1.00 94.89  ? 198 LYS   A C    1 
ATOM   1514  O O    . LYS   A 1 172 ? 178.196 160.253 236.899 1.00 98.68  ? 198 LYS   A O    1 
ATOM   1515  C CB   . LYS   A 1 172 ? 177.336 161.967 239.099 1.00 96.24  ? 198 LYS   A CB   1 
ATOM   1516  C CG   . LYS   A 1 172 ? 176.416 162.835 239.950 1.00 93.86  ? 198 LYS   A CG   1 
ATOM   1517  C CD   . LYS   A 1 172 ? 174.994 162.855 239.408 1.00 94.14  ? 198 LYS   A CD   1 
ATOM   1518  C CE   . LYS   A 1 172 ? 174.154 163.937 240.068 1.00 98.49  ? 198 LYS   A CE   1 
ATOM   1519  N NZ   . LYS   A 1 172 ? 174.004 163.722 241.534 1.00 101.26 ? 198 LYS   A NZ   1 
ATOM   1520  H H    . LYS   A 1 172 ? 176.826 160.111 240.671 1.00 96.30  ? 198 LYS   A H    1 
ATOM   1521  H HA   . LYS   A 1 172 ? 175.971 160.727 238.205 1.00 96.14  ? 198 LYS   A HA   1 
ATOM   1522  H HB2  . LYS   A 1 172 ? 178.165 161.845 239.588 1.00 96.33  ? 198 LYS   A HB2  1 
ATOM   1523  H HB3  . LYS   A 1 172 ? 177.509 162.443 238.272 1.00 96.26  ? 198 LYS   A HB3  1 
ATOM   1524  H HG2  . LYS   A 1 172 ? 176.390 162.482 240.853 1.00 95.81  ? 198 LYS   A HG2  1 
ATOM   1525  H HG3  . LYS   A 1 172 ? 176.751 163.745 239.957 1.00 94.29  ? 198 LYS   A HG3  1 
ATOM   1526  H HD2  . LYS   A 1 172 ? 175.018 163.030 238.454 1.00 95.90  ? 198 LYS   A HD2  1 
ATOM   1527  H HD3  . LYS   A 1 172 ? 174.572 162.000 239.581 1.00 94.91  ? 198 LYS   A HD3  1 
ATOM   1528  H HE2  . LYS   A 1 172 ? 174.581 164.797 239.932 1.00 98.64  ? 198 LYS   A HE2  1 
ATOM   1529  H HE3  . LYS   A 1 172 ? 173.269 163.937 239.671 1.00 97.71  ? 198 LYS   A HE3  1 
ATOM   1530  H HZ1  . LYS   A 1 172 ? 173.525 164.382 241.890 1.00 100.22 ? 198 LYS   A HZ1  1 
ATOM   1531  H HZ2  . LYS   A 1 172 ? 173.590 162.950 241.687 1.00 100.67 ? 198 LYS   A HZ2  1 
ATOM   1532  H HZ3  . LYS   A 1 172 ? 174.805 163.703 241.922 1.00 99.97  ? 198 LYS   A HZ3  1 
ATOM   1533  N N    . ALA   A 1 173 ? 178.123 158.590 238.412 1.00 89.08  ? 199 ALA   A N    1 
ATOM   1534  C CA   . ALA   A 1 173 ? 178.951 157.678 237.635 1.00 90.58  ? 199 ALA   A CA   1 
ATOM   1535  C C    . ALA   A 1 173 ? 178.981 156.335 238.343 1.00 97.01  ? 199 ALA   A C    1 
ATOM   1536  O O    . ALA   A 1 173 ? 179.008 156.283 239.574 1.00 104.63 ? 199 ALA   A O    1 
ATOM   1537  C CB   . ALA   A 1 173 ? 180.376 158.215 237.454 1.00 90.41  ? 199 ALA   A CB   1 
ATOM   1538  H H    . ALA   A 1 173 ? 177.902 158.282 239.183 1.00 92.54  ? 199 ALA   A H    1 
ATOM   1539  H HA   . ALA   A 1 173 ? 178.562 157.556 236.758 1.00 92.57  ? 199 ALA   A HA   1 
ATOM   1540  H HB1  . ALA   A 1 173 ? 180.894 157.563 236.957 1.00 90.70  ? 199 ALA   A HB1  1 
ATOM   1541  H HB2  . ALA   A 1 173 ? 180.338 159.047 236.959 1.00 91.57  ? 199 ALA   A HB2  1 
ATOM   1542  H HB3  . ALA   A 1 173 ? 180.778 158.360 238.322 1.00 90.63  ? 199 ALA   A HB3  1 
ATOM   1543  N N    . VAL   A 1 174 ? 178.974 155.258 237.562 1.00 93.22  ? 200 VAL   A N    1 
ATOM   1544  C CA   . VAL   A 1 174 ? 178.987 153.896 238.081 1.00 93.53  ? 200 VAL   A CA   1 
ATOM   1545  C C    . VAL   A 1 174 ? 180.236 153.206 237.552 1.00 98.62  ? 200 VAL   A C    1 
ATOM   1546  O O    . VAL   A 1 174 ? 180.512 153.253 236.348 1.00 99.25  ? 200 VAL   A O    1 
ATOM   1547  C CB   . VAL   A 1 174 ? 177.717 153.123 237.680 1.00 91.65  ? 200 VAL   A CB   1 
ATOM   1548  C CG1  . VAL   A 1 174 ? 177.722 151.732 238.293 1.00 97.92  ? 200 VAL   A CG1  1 
ATOM   1549  C CG2  . VAL   A 1 174 ? 176.475 153.890 238.102 1.00 89.92  ? 200 VAL   A CG2  1 
ATOM   1550  H H    . VAL   A 1 174 ? 178.962 155.294 236.703 1.00 93.47  ? 200 VAL   A H    1 
ATOM   1551  H HA   . VAL   A 1 174 ? 179.037 153.918 239.049 1.00 94.85  ? 200 VAL   A HA   1 
ATOM   1552  H HB   . VAL   A 1 174 ? 177.697 153.027 236.715 1.00 93.74  ? 200 VAL   A HB   1 
ATOM   1553  H HG11 . VAL   A 1 174 ? 176.887 151.289 238.074 1.00 97.01  ? 200 VAL   A HG11 1 
ATOM   1554  H HG12 . VAL   A 1 174 ? 178.467 151.226 237.934 1.00 96.03  ? 200 VAL   A HG12 1 
ATOM   1555  H HG13 . VAL   A 1 174 ? 177.809 151.813 239.256 1.00 97.91  ? 200 VAL   A HG13 1 
ATOM   1556  H HG21 . VAL   A 1 174 ? 175.692 153.351 237.912 1.00 92.86  ? 200 VAL   A HG21 1 
ATOM   1557  H HG22 . VAL   A 1 174 ? 176.527 154.077 239.052 1.00 92.30  ? 200 VAL   A HG22 1 
ATOM   1558  H HG23 . VAL   A 1 174 ? 176.432 154.722 237.604 1.00 93.63  ? 200 VAL   A HG23 1 
ATOM   1559  N N    . ILE   A 1 175 ? 180.985 152.570 238.448 1.00 101.13 ? 201 ILE   A N    1 
ATOM   1560  C CA   . ILE   A 1 175 ? 182.286 151.991 238.134 1.00 101.14 ? 201 ILE   A CA   1 
ATOM   1561  C C    . ILE   A 1 175 ? 182.174 150.480 238.262 1.00 103.42 ? 201 ILE   A C    1 
ATOM   1562  O O    . ILE   A 1 175 ? 182.109 149.945 239.375 1.00 107.95 ? 201 ILE   A O    1 
ATOM   1563  C CB   . ILE   A 1 175 ? 183.388 152.536 239.052 1.00 102.16 ? 201 ILE   A CB   1 
ATOM   1564  C CG1  . ILE   A 1 175 ? 183.280 154.057 239.187 1.00 104.61 ? 201 ILE   A CG1  1 
ATOM   1565  C CG2  . ILE   A 1 175 ? 184.760 152.136 238.529 1.00 102.66 ? 201 ILE   A CG2  1 
ATOM   1566  C CD1  . ILE   A 1 175 ? 183.544 154.809 237.903 1.00 105.07 ? 201 ILE   A CD1  1 
ATOM   1567  H H    . ILE   A 1 175 ? 180.752 152.456 239.267 1.00 100.60 ? 201 ILE   A H    1 
ATOM   1568  H HA   . ILE   A 1 175 ? 182.522 152.202 237.217 1.00 101.29 ? 201 ILE   A HA   1 
ATOM   1569  H HB   . ILE   A 1 175 ? 183.271 152.142 239.930 1.00 104.07 ? 201 ILE   A HB   1 
ATOM   1570  H HG12 . ILE   A 1 175 ? 182.391 154.292 239.494 1.00 101.95 ? 201 ILE   A HG12 1 
ATOM   1571  H HG13 . ILE   A 1 175 ? 183.935 154.355 239.837 1.00 106.03 ? 201 ILE   A HG13 1 
ATOM   1572  H HG21 . ILE   A 1 175 ? 185.442 152.562 239.072 1.00 103.53 ? 201 ILE   A HG21 1 
ATOM   1573  H HG22 . ILE   A 1 175 ? 184.849 151.171 238.584 1.00 104.12 ? 201 ILE   A HG22 1 
ATOM   1574  H HG23 . ILE   A 1 175 ? 184.842 152.424 237.608 1.00 101.81 ? 201 ILE   A HG23 1 
ATOM   1575  H HD11 . ILE   A 1 175 ? 183.300 155.738 238.032 1.00 103.22 ? 201 ILE   A HD11 1 
ATOM   1576  H HD12 . ILE   A 1 175 ? 184.486 154.741 237.682 1.00 103.92 ? 201 ILE   A HD12 1 
ATOM   1577  H HD13 . ILE   A 1 175 ? 183.007 154.426 237.192 1.00 102.50 ? 201 ILE   A HD13 1 
ATOM   1578  N N    . SER   A 1 176 ? 182.146 149.789 237.124 1.00 101.72 ? 202 SER   A N    1 
ATOM   1579  C CA   . SER   A 1 176 ? 182.222 148.334 237.090 1.00 105.52 ? 202 SER   A CA   1 
ATOM   1580  C C    . SER   A 1 176 ? 183.422 147.840 236.300 1.00 102.52 ? 202 SER   A C    1 
ATOM   1581  O O    . SER   A 1 176 ? 184.199 147.022 236.805 1.00 102.50 ? 202 SER   A O    1 
ATOM   1582  C CB   . SER   A 1 176 ? 180.927 147.752 236.501 1.00 106.85 ? 202 SER   A CB   1 
ATOM   1583  O OG   . SER   A 1 176 ? 181.092 147.402 235.139 1.00 104.33 ? 202 SER   A OG   1 
ATOM   1584  H H    . SER   A 1 176 ? 182.083 150.148 236.346 1.00 102.25 ? 202 SER   A H    1 
ATOM   1585  H HA   . SER   A 1 176 ? 182.309 148.001 237.997 1.00 104.52 ? 202 SER   A HA   1 
ATOM   1586  H HB2  . SER   A 1 176 ? 180.679 146.961 237.004 1.00 105.84 ? 202 SER   A HB2  1 
ATOM   1587  H HB3  . SER   A 1 176 ? 180.230 148.421 236.570 1.00 104.90 ? 202 SER   A HB3  1 
ATOM   1588  H HG   . SER   A 1 176 ? 180.390 147.042 234.849 1.00 105.03 ? 202 SER   A HG   1 
ATOM   1589  N N    . ARG   A 1 177 ? 183.597 148.319 235.070 1.00 95.61  ? 203 ARG   A N    1 
ATOM   1590  C CA   . ARG   A 1 177 ? 184.695 147.906 234.210 1.00 94.77  ? 203 ARG   A CA   1 
ATOM   1591  C C    . ARG   A 1 177 ? 185.231 149.134 233.488 1.00 97.36  ? 203 ARG   A C    1 
ATOM   1592  O O    . ARG   A 1 177 ? 184.661 150.226 233.571 1.00 98.13  ? 203 ARG   A O    1 
ATOM   1593  C CB   . ARG   A 1 177 ? 184.245 146.825 233.220 1.00 92.98  ? 203 ARG   A CB   1 
ATOM   1594  C CG   . ARG   A 1 177 ? 183.770 145.547 233.900 1.00 99.50  ? 203 ARG   A CG   1 
ATOM   1595  C CD   . ARG   A 1 177 ? 183.224 144.534 232.907 1.00 101.08 ? 203 ARG   A CD   1 
ATOM   1596  N NE   . ARG   A 1 177 ? 181.952 144.958 232.332 1.00 98.70  ? 203 ARG   A NE   1 
ATOM   1597  C CZ   . ARG   A 1 177 ? 181.806 145.503 231.131 1.00 96.13  ? 203 ARG   A CZ   1 
ATOM   1598  N NH1  . ARG   A 1 177 ? 182.840 145.719 230.335 1.00 96.99  ? 203 ARG   A NH1  1 
ATOM   1599  N NH2  . ARG   A 1 177 ? 180.588 145.841 230.718 1.00 94.51  ? 203 ARG   A NH2  1 
ATOM   1600  H H    . ARG   A 1 177 ? 183.077 148.899 234.705 1.00 98.02  ? 203 ARG   A H    1 
ATOM   1601  H HA   . ARG   A 1 177 ? 185.409 147.540 234.755 1.00 96.91  ? 203 ARG   A HA   1 
ATOM   1602  H HB2  . ARG   A 1 177 ? 183.510 147.171 232.690 1.00 96.04  ? 203 ARG   A HB2  1 
ATOM   1603  H HB3  . ARG   A 1 177 ? 184.991 146.596 232.642 1.00 94.64  ? 203 ARG   A HB3  1 
ATOM   1604  H HG2  . ARG   A 1 177 ? 184.516 145.139 234.367 1.00 99.47  ? 203 ARG   A HG2  1 
ATOM   1605  H HG3  . ARG   A 1 177 ? 183.062 145.764 234.527 1.00 99.07  ? 203 ARG   A HG3  1 
ATOM   1606  H HD2  . ARG   A 1 177 ? 183.867 144.402 232.196 1.00 99.43  ? 203 ARG   A HD2  1 
ATOM   1607  H HD3  . ARG   A 1 177 ? 183.072 143.695 233.371 1.00 99.16  ? 203 ARG   A HD3  1 
ATOM   1608  H HE   . ARG   A 1 177 ? 181.245 144.853 232.809 1.00 98.30  ? 203 ARG   A HE   1 
ATOM   1609  H HH11 . ARG   A 1 177 ? 183.634 145.508 230.584 1.00 97.17  ? 203 ARG   A HH11 1 
ATOM   1610  H HH12 . ARG   A 1 177 ? 182.717 146.073 229.562 1.00 97.66  ? 203 ARG   A HH12 1 
ATOM   1611  H HH21 . ARG   A 1 177 ? 179.908 145.706 231.227 1.00 95.97  ? 203 ARG   A HH21 1 
ATOM   1612  H HH22 . ARG   A 1 177 ? 180.480 146.196 229.942 1.00 95.30  ? 203 ARG   A HH22 1 
ATOM   1613  N N    . GLY   A 1 178 ? 186.341 148.952 232.775 1.00 94.13  ? 204 GLY   A N    1 
ATOM   1614  C CA   . GLY   A 1 178 ? 187.031 150.076 232.171 1.00 93.51  ? 204 GLY   A CA   1 
ATOM   1615  C C    . GLY   A 1 178 ? 187.290 149.951 230.684 1.00 90.85  ? 204 GLY   A C    1 
ATOM   1616  O O    . GLY   A 1 178 ? 187.663 150.935 230.038 1.00 88.67  ? 204 GLY   A O    1 
ATOM   1617  H H    . GLY   A 1 178 ? 186.710 148.189 232.630 1.00 93.99  ? 204 GLY   A H    1 
ATOM   1618  H HA2  . GLY   A 1 178 ? 186.516 150.884 232.314 1.00 92.23  ? 204 GLY   A HA2  1 
ATOM   1619  H HA3  . GLY   A 1 178 ? 187.888 150.189 232.612 1.00 93.50  ? 204 GLY   A HA3  1 
ATOM   1620  N N    . GLU   A 1 179 ? 187.102 148.759 230.124 1.00 89.94  ? 205 GLU   A N    1 
ATOM   1621  C CA   . GLU   A 1 179 ? 187.378 148.500 228.717 1.00 89.89  ? 205 GLU   A CA   1 
ATOM   1622  C C    . GLU   A 1 179 ? 186.129 147.948 228.046 1.00 92.02  ? 205 GLU   A C    1 
ATOM   1623  O O    . GLU   A 1 179 ? 185.511 147.006 228.553 1.00 93.51  ? 205 GLU   A O    1 
ATOM   1624  C CB   . GLU   A 1 179 ? 188.543 147.520 228.558 1.00 94.10  ? 205 GLU   A CB   1 
ATOM   1625  C CG   . GLU   A 1 179 ? 189.915 148.184 228.545 1.00 96.71  ? 205 GLU   A CG   1 
ATOM   1626  C CD   . GLU   A 1 179 ? 190.526 148.308 229.929 1.00 98.89  ? 205 GLU   A CD   1 
ATOM   1627  O OE1  . GLU   A 1 179 ? 190.260 147.436 230.783 1.00 92.19  ? 205 GLU   A OE1  1 
ATOM   1628  O OE2  . GLU   A 1 179 ? 191.275 149.279 230.162 1.00 93.89  ? 205 GLU   A OE2  1 
ATOM   1629  H H    . GLU   A 1 179 ? 186.808 148.071 230.548 1.00 91.81  ? 205 GLU   A H    1 
ATOM   1630  H HA   . GLU   A 1 179 ? 187.615 149.330 228.275 1.00 90.51  ? 205 GLU   A HA   1 
ATOM   1631  H HB2  . GLU   A 1 179 ? 188.521 146.885 229.290 1.00 93.80  ? 205 GLU   A HB2  1 
ATOM   1632  H HB3  . GLU   A 1 179 ? 188.438 147.051 227.716 1.00 93.13  ? 205 GLU   A HB3  1 
ATOM   1633  H HG2  . GLU   A 1 179 ? 190.516 147.652 228.000 1.00 95.54  ? 205 GLU   A HG2  1 
ATOM   1634  H HG3  . GLU   A 1 179 ? 189.834 149.076 228.172 1.00 94.20  ? 205 GLU   A HG3  1 
ATOM   1635  N N    . TYR   A 1 180 ? 185.768 148.533 226.907 1.00 87.58  ? 206 TYR   A N    1 
ATOM   1636  C CA   . TYR   A 1 180 ? 184.590 148.093 226.172 1.00 86.69  ? 206 TYR   A CA   1 
ATOM   1637  C C    . TYR   A 1 180 ? 184.804 146.686 225.629 1.00 91.70  ? 206 TYR   A C    1 
ATOM   1638  O O    . TYR   A 1 180 ? 185.811 146.409 224.971 1.00 89.58  ? 206 TYR   A O    1 
ATOM   1639  C CB   . TYR   A 1 180 ? 184.292 149.065 225.031 1.00 81.97  ? 206 TYR   A CB   1 
ATOM   1640  C CG   . TYR   A 1 180 ? 182.946 148.856 224.375 1.00 80.40  ? 206 TYR   A CG   1 
ATOM   1641  C CD1  . TYR   A 1 180 ? 182.786 147.937 223.348 1.00 83.23  ? 206 TYR   A CD1  1 
ATOM   1642  C CD2  . TYR   A 1 180 ? 181.836 149.583 224.781 1.00 79.01  ? 206 TYR   A CD2  1 
ATOM   1643  C CE1  . TYR   A 1 180 ? 181.558 147.745 222.746 1.00 80.90  ? 206 TYR   A CE1  1 
ATOM   1644  C CE2  . TYR   A 1 180 ? 180.605 149.398 224.185 1.00 78.93  ? 206 TYR   A CE2  1 
ATOM   1645  C CZ   . TYR   A 1 180 ? 180.472 148.479 223.169 1.00 80.61  ? 206 TYR   A CZ   1 
ATOM   1646  O OH   . TYR   A 1 180 ? 179.247 148.293 222.573 1.00 83.28  ? 206 TYR   A OH   1 
ATOM   1647  H H    . TYR   A 1 180 ? 186.188 149.188 226.540 1.00 88.04  ? 206 TYR   A H    1 
ATOM   1648  H HA   . TYR   A 1 180 ? 183.821 148.072 226.761 1.00 86.37  ? 206 TYR   A HA   1 
ATOM   1649  H HB2  . TYR   A 1 180 ? 184.315 149.970 225.378 1.00 82.53  ? 206 TYR   A HB2  1 
ATOM   1650  H HB3  . TYR   A 1 180 ? 184.973 148.960 224.348 1.00 84.85  ? 206 TYR   A HB3  1 
ATOM   1651  H HD1  . TYR   A 1 180 ? 183.519 147.440 223.061 1.00 84.41  ? 206 TYR   A HD1  1 
ATOM   1652  H HD2  . TYR   A 1 180 ? 181.922 150.204 225.467 1.00 81.16  ? 206 TYR   A HD2  1 
ATOM   1653  H HE1  . TYR   A 1 180 ? 181.465 147.125 222.059 1.00 80.73  ? 206 TYR   A HE1  1 
ATOM   1654  H HE2  . TYR   A 1 180 ? 179.869 149.892 224.467 1.00 80.74  ? 206 TYR   A HE2  1 
ATOM   1655  H HH   . TYR   A 1 180 ? 178.680 148.808 222.916 1.00 82.47  ? 206 TYR   A HH   1 
ATOM   1656  N N    . GLY   A 1 181 ? 183.852 145.798 225.903 1.00 91.55  ? 207 GLY   A N    1 
ATOM   1657  C CA   . GLY   A 1 181 ? 183.916 144.437 225.420 1.00 91.18  ? 207 GLY   A CA   1 
ATOM   1658  C C    . GLY   A 1 181 ? 184.810 143.513 226.217 1.00 98.18  ? 207 GLY   A C    1 
ATOM   1659  O O    . GLY   A 1 181 ? 184.937 142.337 225.852 1.00 99.79  ? 207 GLY   A O    1 
ATOM   1660  H H    . GLY   A 1 181 ? 183.152 145.968 226.373 1.00 90.19  ? 207 GLY   A H    1 
ATOM   1661  H HA2  . GLY   A 1 181 ? 183.022 144.061 225.419 1.00 91.53  ? 207 GLY   A HA2  1 
ATOM   1662  H HA3  . GLY   A 1 181 ? 184.238 144.444 224.505 1.00 89.81  ? 207 GLY   A HA3  1 
ATOM   1663  N N    . VAL   A 1 182 ? 185.431 143.997 227.288 1.00 97.45  ? 208 VAL   A N    1 
ATOM   1664  C CA   . VAL   A 1 182 ? 186.355 143.215 228.100 1.00 98.75  ? 208 VAL   A CA   1 
ATOM   1665  C C    . VAL   A 1 182 ? 185.649 142.875 229.412 1.00 100.83 ? 208 VAL   A C    1 
ATOM   1666  O O    . VAL   A 1 182 ? 185.393 143.776 230.224 1.00 98.45  ? 208 VAL   A O    1 
ATOM   1667  C CB   . VAL   A 1 182 ? 187.663 143.977 228.356 1.00 97.04  ? 208 VAL   A CB   1 
ATOM   1668  C CG1  . VAL   A 1 182 ? 188.621 143.127 229.178 1.00 94.87  ? 208 VAL   A CG1  1 
ATOM   1669  C CG2  . VAL   A 1 182 ? 188.303 144.387 227.040 1.00 94.61  ? 208 VAL   A CG2  1 
ATOM   1670  H H    . VAL   A 1 182 ? 185.328 144.801 227.573 1.00 95.50  ? 208 VAL   A H    1 
ATOM   1671  H HA   . VAL   A 1 182 ? 186.579 142.400 227.630 1.00 97.63  ? 208 VAL   A HA   1 
ATOM   1672  H HB   . VAL   A 1 182 ? 187.466 144.782 228.859 1.00 95.68  ? 208 VAL   A HB   1 
ATOM   1673  H HG11 . VAL   A 1 182 ? 189.490 143.557 229.192 1.00 94.89  ? 208 VAL   A HG11 1 
ATOM   1674  H HG12 . VAL   A 1 182 ? 188.279 143.046 230.082 1.00 95.39  ? 208 VAL   A HG12 1 
ATOM   1675  H HG13 . VAL   A 1 182 ? 188.693 142.250 228.771 1.00 95.90  ? 208 VAL   A HG13 1 
ATOM   1676  H HG21 . VAL   A 1 182 ? 189.160 144.803 227.223 1.00 95.15  ? 208 VAL   A HG21 1 
ATOM   1677  H HG22 . VAL   A 1 182 ? 188.427 143.598 226.490 1.00 95.02  ? 208 VAL   A HG22 1 
ATOM   1678  H HG23 . VAL   A 1 182 ? 187.720 145.017 226.587 1.00 94.10  ? 208 VAL   A HG23 1 
ATOM   1679  N N    . PRO   A 1 183 ? 185.315 141.611 229.667 1.00 102.65 ? 209 PRO   A N    1 
ATOM   1680  C CA   . PRO   A 1 183 ? 184.658 141.266 230.933 1.00 101.38 ? 209 PRO   A CA   1 
ATOM   1681  C C    . PRO   A 1 183 ? 185.628 141.347 232.103 1.00 104.86 ? 209 PRO   A C    1 
ATOM   1682  O O    . PRO   A 1 183 ? 186.831 141.562 231.949 1.00 99.74  ? 209 PRO   A O    1 
ATOM   1683  C CB   . PRO   A 1 183 ? 184.169 139.834 230.704 1.00 101.49 ? 209 PRO   A CB   1 
ATOM   1684  C CG   . PRO   A 1 183 ? 185.082 139.286 229.672 1.00 102.62 ? 209 PRO   A CG   1 
ATOM   1685  C CD   . PRO   A 1 183 ? 185.460 140.438 228.787 1.00 99.45  ? 209 PRO   A CD   1 
ATOM   1686  H HA   . PRO   A 1 183 ? 183.898 141.846 231.094 1.00 100.84 ? 209 PRO   A HA   1 
ATOM   1687  H HB2  . PRO   A 1 183 ? 184.238 139.329 231.529 1.00 100.64 ? 209 PRO   A HB2  1 
ATOM   1688  H HB3  . PRO   A 1 183 ? 183.254 139.848 230.384 1.00 100.34 ? 209 PRO   A HB3  1 
ATOM   1689  H HG2  . PRO   A 1 183 ? 185.869 138.913 230.100 1.00 102.87 ? 209 PRO   A HG2  1 
ATOM   1690  H HG3  . PRO   A 1 183 ? 184.619 138.603 229.161 1.00 101.10 ? 209 PRO   A HG3  1 
ATOM   1691  H HD2  . PRO   A 1 183 ? 186.380 140.345 228.494 1.00 99.32  ? 209 PRO   A HD2  1 
ATOM   1692  H HD3  . PRO   A 1 183 ? 184.850 140.501 228.036 1.00 99.09  ? 209 PRO   A HD3  1 
ATOM   1693  N N    . GLY   A 1 184 ? 185.072 141.167 233.298 1.00 114.99 ? 210 GLY   A N    1 
ATOM   1694  C CA   . GLY   A 1 184 ? 185.834 141.261 234.520 1.00 116.29 ? 210 GLY   A CA   1 
ATOM   1695  C C    . GLY   A 1 184 ? 186.544 139.966 234.858 1.00 121.30 ? 210 GLY   A C    1 
ATOM   1696  O O    . GLY   A 1 184 ? 186.674 139.068 234.020 1.00 119.78 ? 210 GLY   A O    1 
ATOM   1697  H H    . GLY   A 1 184 ? 184.241 140.988 233.420 1.00 110.30 ? 210 GLY   A H    1 
ATOM   1698  H HA2  . GLY   A 1 184 ? 186.496 141.965 234.437 1.00 111.12 ? 210 GLY   A HA2  1 
ATOM   1699  H HA3  . GLY   A 1 184 ? 185.232 141.488 235.246 1.00 114.01 ? 210 GLY   A HA3  1 
ATOM   1700  N N    . PRO   A 1 185 ? 187.023 139.845 236.096 1.00 123.97 ? 211 PRO   A N    1 
ATOM   1701  C CA   . PRO   A 1 185 ? 187.760 138.635 236.478 1.00 122.25 ? 211 PRO   A CA   1 
ATOM   1702  C C    . PRO   A 1 185 ? 186.897 137.390 236.342 1.00 119.67 ? 211 PRO   A C    1 
ATOM   1703  O O    . PRO   A 1 185 ? 185.700 137.403 236.634 1.00 119.36 ? 211 PRO   A O    1 
ATOM   1704  C CB   . PRO   A 1 185 ? 188.148 138.900 237.937 1.00 123.95 ? 211 PRO   A CB   1 
ATOM   1705  C CG   . PRO   A 1 185 ? 187.165 139.907 238.421 1.00 120.27 ? 211 PRO   A CG   1 
ATOM   1706  C CD   . PRO   A 1 185 ? 186.831 140.759 237.235 1.00 119.33 ? 211 PRO   A CD   1 
ATOM   1707  H HA   . PRO   A 1 185 ? 188.563 138.540 235.942 1.00 120.93 ? 211 PRO   A HA   1 
ATOM   1708  H HB2  . PRO   A 1 185 ? 188.077 138.079 238.449 1.00 123.38 ? 211 PRO   A HB2  1 
ATOM   1709  H HB3  . PRO   A 1 185 ? 189.050 139.254 237.978 1.00 122.44 ? 211 PRO   A HB3  1 
ATOM   1710  H HG2  . PRO   A 1 185 ? 186.372 139.454 238.749 1.00 120.71 ? 211 PRO   A HG2  1 
ATOM   1711  H HG3  . PRO   A 1 185 ? 187.567 140.442 239.123 1.00 120.23 ? 211 PRO   A HG3  1 
ATOM   1712  H HD2  . PRO   A 1 185 ? 185.908 141.051 237.289 1.00 119.25 ? 211 PRO   A HD2  1 
ATOM   1713  H HD3  . PRO   A 1 185 ? 187.442 141.510 237.176 1.00 120.24 ? 211 PRO   A HD3  1 
ATOM   1714  N N    . GLY   A 1 186 ? 187.522 136.305 235.891 1.00 116.46 ? 212 GLY   A N    1 
ATOM   1715  C CA   . GLY   A 1 186 ? 186.805 135.057 235.713 1.00 115.36 ? 212 GLY   A CA   1 
ATOM   1716  C C    . GLY   A 1 186 ? 185.737 135.101 234.647 1.00 117.15 ? 212 GLY   A C    1 
ATOM   1717  O O    . GLY   A 1 186 ? 184.825 134.271 234.661 1.00 109.79 ? 212 GLY   A O    1 
ATOM   1718  H H    . GLY   A 1 186 ? 188.356 136.269 235.685 1.00 117.89 ? 212 GLY   A H    1 
ATOM   1719  H HA2  . GLY   A 1 186 ? 187.437 134.360 235.477 1.00 115.54 ? 212 GLY   A HA2  1 
ATOM   1720  H HA3  . GLY   A 1 186 ? 186.384 134.811 236.551 1.00 115.82 ? 212 GLY   A HA3  1 
ATOM   1721  N N    . GLY   A 1 187 ? 185.822 136.050 233.717 1.00 119.82 ? 213 GLY   A N    1 
ATOM   1722  C CA   . GLY   A 1 187 ? 184.826 136.154 232.671 1.00 116.49 ? 213 GLY   A CA   1 
ATOM   1723  C C    . GLY   A 1 187 ? 183.470 136.621 233.142 1.00 120.01 ? 213 GLY   A C    1 
ATOM   1724  O O    . GLY   A 1 187 ? 182.471 136.375 232.462 1.00 115.21 ? 213 GLY   A O    1 
ATOM   1725  H H    . GLY   A 1 187 ? 186.445 136.641 233.676 1.00 117.76 ? 213 GLY   A H    1 
ATOM   1726  H HA2  . GLY   A 1 187 ? 185.141 136.777 231.997 1.00 113.76 ? 213 GLY   A HA2  1 
ATOM   1727  H HA3  . GLY   A 1 187 ? 184.716 135.287 232.252 1.00 116.11 ? 213 GLY   A HA3  1 
ATOM   1728  N N    . ASP   A 1 188 ? 183.402 137.288 234.292 1.00 119.09 ? 214 ASP   A N    1 
ATOM   1729  C CA   . ASP   A 1 188 ? 182.128 137.761 234.816 1.00 114.89 ? 214 ASP   A CA   1 
ATOM   1730  C C    . ASP   A 1 188 ? 181.672 138.987 234.037 1.00 114.23 ? 214 ASP   A C    1 
ATOM   1731  O O    . ASP   A 1 188 ? 182.365 140.010 234.014 1.00 109.47 ? 214 ASP   A O    1 
ATOM   1732  C CB   . ASP   A 1 188 ? 182.257 138.089 236.301 1.00 113.99 ? 214 ASP   A CB   1 
ATOM   1733  C CG   . ASP   A 1 188 ? 180.912 138.235 236.986 1.00 113.61 ? 214 ASP   A CG   1 
ATOM   1734  O OD1  . ASP   A 1 188 ? 179.881 137.938 236.347 1.00 110.35 ? 214 ASP   A OD1  1 
ATOM   1735  O OD2  . ASP   A 1 188 ? 180.886 138.649 238.164 1.00 110.80 ? 214 ASP   A OD2  1 
ATOM   1736  H H    . ASP   A 1 188 ? 184.080 137.480 234.785 1.00 117.08 ? 214 ASP   A H    1 
ATOM   1737  H HA   . ASP   A 1 188 ? 181.460 137.065 234.712 1.00 115.00 ? 214 ASP   A HA   1 
ATOM   1738  H HB2  . ASP   A 1 188 ? 182.743 137.375 236.742 1.00 114.92 ? 214 ASP   A HB2  1 
ATOM   1739  H HB3  . ASP   A 1 188 ? 182.736 138.927 236.399 1.00 114.60 ? 214 ASP   A HB3  1 
ATOM   1740  N N    . CYS   A 1 189 ? 180.505 138.889 233.403 1.00 113.70 ? 215 CYS   A N    1 
ATOM   1741  C CA   . CYS   A 1 189 ? 179.951 140.011 232.659 1.00 109.51 ? 215 CYS   A CA   1 
ATOM   1742  C C    . CYS   A 1 189 ? 179.240 141.018 233.552 1.00 107.43 ? 215 CYS   A C    1 
ATOM   1743  O O    . CYS   A 1 189 ? 178.834 142.075 233.058 1.00 105.81 ? 215 CYS   A O    1 
ATOM   1744  C CB   . CYS   A 1 189 ? 178.981 139.504 231.589 1.00 109.67 ? 215 CYS   A CB   1 
ATOM   1745  S SG   . CYS   A 1 189 ? 179.781 138.638 230.221 1.00 110.90 ? 215 CYS   A SG   1 
ATOM   1746  H H    . CYS   A 1 189 ? 180.017 138.181 233.389 1.00 112.35 ? 215 CYS   A H    1 
ATOM   1747  H HA   . CYS   A 1 189 ? 180.674 140.474 232.208 1.00 109.55 ? 215 CYS   A HA   1 
ATOM   1748  H HB2  . CYS   A 1 189 ? 178.355 138.890 232.002 1.00 110.07 ? 215 CYS   A HB2  1 
ATOM   1749  H HB3  . CYS   A 1 189 ? 178.502 140.262 231.220 1.00 110.77 ? 215 CYS   A HB3  1 
ATOM   1750  H HG   . CYS   A 1 189 ? 178.949 138.328 229.414 1.00 110.72 ? 215 CYS   A HG   1 
ATOM   1751  N N    . TRP   A 1 190 ? 179.082 140.723 234.841 1.00 110.16 ? 216 TRP   A N    1 
ATOM   1752  C CA   . TRP   A 1 190 ? 178.423 141.621 235.789 1.00 108.49 ? 216 TRP   A CA   1 
ATOM   1753  C C    . TRP   A 1 190 ? 179.265 141.741 237.054 1.00 108.19 ? 216 TRP   A C    1 
ATOM   1754  O O    . TRP   A 1 190 ? 178.871 141.267 238.126 1.00 104.06 ? 216 TRP   A O    1 
ATOM   1755  C CB   . TRP   A 1 190 ? 177.016 141.121 236.117 1.00 104.97 ? 216 TRP   A CB   1 
ATOM   1756  C CG   . TRP   A 1 190 ? 176.050 141.290 234.988 1.00 104.70 ? 216 TRP   A CG   1 
ATOM   1757  C CD1  . TRP   A 1 190 ? 175.796 140.401 233.986 1.00 109.54 ? 216 TRP   A CD1  1 
ATOM   1758  C CD2  . TRP   A 1 190 ? 175.206 142.421 234.745 1.00 105.89 ? 216 TRP   A CD2  1 
ATOM   1759  N NE1  . TRP   A 1 190 ? 174.847 140.908 233.133 1.00 108.80 ? 216 TRP   A NE1  1 
ATOM   1760  C CE2  . TRP   A 1 190 ? 174.468 142.147 233.577 1.00 107.37 ? 216 TRP   A CE2  1 
ATOM   1761  C CE3  . TRP   A 1 190 ? 175.003 143.638 235.401 1.00 106.86 ? 216 TRP   A CE3  1 
ATOM   1762  C CZ2  . TRP   A 1 190 ? 173.543 143.045 233.052 1.00 106.51 ? 216 TRP   A CZ2  1 
ATOM   1763  C CZ3  . TRP   A 1 190 ? 174.085 144.528 234.878 1.00 105.90 ? 216 TRP   A CZ3  1 
ATOM   1764  C CH2  . TRP   A 1 190 ? 173.366 144.227 233.716 1.00 104.08 ? 216 TRP   A CH2  1 
ATOM   1765  H H    . TRP   A 1 190 ? 179.355 139.992 235.200 1.00 110.11 ? 216 TRP   A H    1 
ATOM   1766  H HA   . TRP   A 1 190 ? 178.346 142.503 235.395 1.00 107.48 ? 216 TRP   A HA   1 
ATOM   1767  H HB2  . TRP   A 1 190 ? 177.060 140.177 236.333 1.00 106.68 ? 216 TRP   A HB2  1 
ATOM   1768  H HB3  . TRP   A 1 190 ? 176.676 141.619 236.877 1.00 104.88 ? 216 TRP   A HB3  1 
ATOM   1769  H HD1  . TRP   A 1 190 ? 176.207 139.571 233.893 1.00 107.88 ? 216 TRP   A HD1  1 
ATOM   1770  H HE1  . TRP   A 1 190 ? 174.540 140.512 232.434 1.00 107.38 ? 216 TRP   A HE1  1 
ATOM   1771  H HE3  . TRP   A 1 190 ? 175.477 143.845 236.174 1.00 106.32 ? 216 TRP   A HE3  1 
ATOM   1772  H HZ2  . TRP   A 1 190 ? 173.065 142.849 232.280 1.00 106.65 ? 216 TRP   A HZ2  1 
ATOM   1773  H HZ3  . TRP   A 1 190 ? 173.942 145.341 235.307 1.00 106.40 ? 216 TRP   A HZ3  1 
ATOM   1774  H HH2  . TRP   A 1 190 ? 172.755 144.846 233.387 1.00 105.61 ? 216 TRP   A HH2  1 
ATOM   1775  N N    . PRO   A 1 191 ? 180.436 142.372 236.965 1.00 109.87 ? 217 PRO   A N    1 
ATOM   1776  C CA   . PRO   A 1 191 ? 181.212 142.637 238.181 1.00 113.14 ? 217 PRO   A CA   1 
ATOM   1777  C C    . PRO   A 1 191 ? 180.477 143.601 239.098 1.00 112.87 ? 217 PRO   A C    1 
ATOM   1778  O O    . PRO   A 1 191 ? 179.616 144.371 238.666 1.00 107.16 ? 217 PRO   A O    1 
ATOM   1779  C CB   . PRO   A 1 191 ? 182.511 143.255 237.652 1.00 110.81 ? 217 PRO   A CB   1 
ATOM   1780  C CG   . PRO   A 1 191 ? 182.599 142.824 236.239 1.00 112.39 ? 217 PRO   A CG   1 
ATOM   1781  C CD   . PRO   A 1 191 ? 181.190 142.723 235.750 1.00 110.56 ? 217 PRO   A CD   1 
ATOM   1782  H HA   . PRO   A 1 191 ? 181.408 141.813 238.654 1.00 111.35 ? 217 PRO   A HA   1 
ATOM   1783  H HB2  . PRO   A 1 191 ? 182.462 144.222 237.714 1.00 108.63 ? 217 PRO   A HB2  1 
ATOM   1784  H HB3  . PRO   A 1 191 ? 183.264 142.917 238.162 1.00 110.89 ? 217 PRO   A HB3  1 
ATOM   1785  H HG2  . PRO   A 1 191 ? 183.090 143.486 235.727 1.00 108.27 ? 217 PRO   A HG2  1 
ATOM   1786  H HG3  . PRO   A 1 191 ? 183.039 141.961 236.190 1.00 112.04 ? 217 PRO   A HG3  1 
ATOM   1787  H HD2  . PRO   A 1 191 ? 180.888 143.573 235.393 1.00 108.33 ? 217 PRO   A HD2  1 
ATOM   1788  H HD3  . PRO   A 1 191 ? 181.132 142.017 235.091 1.00 109.72 ? 217 PRO   A HD3  1 
ATOM   1789  N N    . GLN   A 1 192 ? 180.821 143.546 240.383 1.00 115.71 ? 218 GLN   A N    1 
ATOM   1790  C CA   . GLN   A 1 192 ? 180.244 144.476 241.342 1.00 114.14 ? 218 GLN   A CA   1 
ATOM   1791  C C    . GLN   A 1 192 ? 180.517 145.909 240.904 1.00 113.30 ? 218 GLN   A C    1 
ATOM   1792  O O    . GLN   A 1 192 ? 181.637 146.257 240.523 1.00 113.61 ? 218 GLN   A O    1 
ATOM   1793  C CB   . GLN   A 1 192 ? 180.825 144.228 242.736 1.00 116.24 ? 218 GLN   A CB   1 
ATOM   1794  C CG   . GLN   A 1 192 ? 180.194 145.071 243.833 1.00 117.32 ? 218 GLN   A CG   1 
ATOM   1795  C CD   . GLN   A 1 192 ? 178.757 144.685 244.111 1.00 116.87 ? 218 GLN   A CD   1 
ATOM   1796  O OE1  . GLN   A 1 192 ? 178.451 143.517 244.354 1.00 111.40 ? 218 GLN   A OE1  1 
ATOM   1797  N NE2  . GLN   A 1 192 ? 177.864 145.667 244.081 1.00 118.75 ? 218 GLN   A NE2  1 
ATOM   1798  H H    . GLN   A 1 192 ? 181.381 142.987 240.719 1.00 114.81 ? 218 GLN   A H    1 
ATOM   1799  H HA   . GLN   A 1 192 ? 179.284 144.345 241.382 1.00 113.28 ? 218 GLN   A HA   1 
ATOM   1800  H HB2  . GLN   A 1 192 ? 180.692 143.296 242.967 1.00 117.98 ? 218 GLN   A HB2  1 
ATOM   1801  H HB3  . GLN   A 1 192 ? 181.774 144.429 242.718 1.00 118.16 ? 218 GLN   A HB3  1 
ATOM   1802  H HG2  . GLN   A 1 192 ? 180.699 144.950 244.652 1.00 119.18 ? 218 GLN   A HG2  1 
ATOM   1803  H HG3  . GLN   A 1 192 ? 180.210 146.004 243.571 1.00 117.38 ? 218 GLN   A HG3  1 
ATOM   1804  H HE21 . GLN   A 1 192 ? 178.114 146.471 243.909 1.00 118.34 ? 218 GLN   A HE21 1 
ATOM   1805  H HE22 . GLN   A 1 192 ? 177.034 145.498 244.233 1.00 117.95 ? 218 GLN   A HE22 1 
ATOM   1806  N N    . MET   A 1 193 ? 179.478 146.739 240.958 1.00 108.16 ? 219 MET   A N    1 
ATOM   1807  C CA   . MET   A 1 193 ? 179.555 148.121 240.512 1.00 107.56 ? 219 MET   A CA   1 
ATOM   1808  C C    . MET   A 1 193 ? 179.015 149.036 241.600 1.00 105.02 ? 219 MET   A C    1 
ATOM   1809  O O    . MET   A 1 193 ? 178.024 148.721 242.263 1.00 106.60 ? 219 MET   A O    1 
ATOM   1810  C CB   . MET   A 1 193 ? 178.771 148.326 239.205 1.00 106.30 ? 219 MET   A CB   1 
ATOM   1811  C CG   . MET   A 1 193 ? 177.261 148.260 239.370 1.00 107.77 ? 219 MET   A CG   1 
ATOM   1812  S SD   . MET   A 1 193 ? 176.411 147.478 237.984 1.00 105.56 ? 219 MET   A SD   1 
ATOM   1813  C CE   . MET   A 1 193 ? 177.144 148.332 236.593 1.00 97.81  ? 219 MET   A CE   1 
ATOM   1814  H H    . MET   A 1 193 ? 178.702 146.516 241.255 1.00 109.18 ? 219 MET   A H    1 
ATOM   1815  H HA   . MET   A 1 193 ? 180.482 148.349 240.342 1.00 108.65 ? 219 MET   A HA   1 
ATOM   1816  H HB2  . MET   A 1 193 ? 178.992 149.198 238.842 1.00 104.26 ? 219 MET   A HB2  1 
ATOM   1817  H HB3  . MET   A 1 193 ? 179.029 147.634 238.577 1.00 106.62 ? 219 MET   A HB3  1 
ATOM   1818  H HG2  . MET   A 1 193 ? 177.051 147.755 240.170 1.00 108.15 ? 219 MET   A HG2  1 
ATOM   1819  H HG3  . MET   A 1 193 ? 176.920 149.163 239.448 1.00 105.06 ? 219 MET   A HG3  1 
ATOM   1820  H HE1  . MET   A 1 193 ? 176.671 148.081 235.785 1.00 101.04 ? 219 MET   A HE1  1 
ATOM   1821  H HE2  . MET   A 1 193 ? 177.072 149.289 236.735 1.00 99.76  ? 219 MET   A HE2  1 
ATOM   1822  H HE3  . MET   A 1 193 ? 178.076 148.076 236.521 1.00 100.97 ? 219 MET   A HE3  1 
ATOM   1823  N N    . ALA   A 1 194 ? 179.684 150.173 241.779 1.00 102.83 ? 220 ALA   A N    1 
ATOM   1824  C CA   . ALA   A 1 194 ? 179.308 151.132 242.807 1.00 101.95 ? 220 ALA   A CA   1 
ATOM   1825  C C    . ALA   A 1 194 ? 179.528 152.540 242.277 1.00 103.80 ? 220 ALA   A C    1 
ATOM   1826  O O    . ALA   A 1 194 ? 180.361 152.763 241.396 1.00 105.06 ? 220 ALA   A O    1 
ATOM   1827  C CB   . ALA   A 1 194 ? 180.109 150.920 244.095 1.00 106.80 ? 220 ALA   A CB   1 
ATOM   1828  H H    . ALA   A 1 194 ? 180.365 150.412 241.313 1.00 105.28 ? 220 ALA   A H    1 
ATOM   1829  H HA   . ALA   A 1 194 ? 178.366 151.030 243.014 1.00 103.53 ? 220 ALA   A HA   1 
ATOM   1830  H HB1  . ALA   A 1 194 ? 179.830 151.576 244.752 1.00 110.51 ? 220 ALA   A HB1  1 
ATOM   1831  H HB2  . ALA   A 1 194 ? 179.940 150.025 244.429 1.00 109.87 ? 220 ALA   A HB2  1 
ATOM   1832  H HB3  . ALA   A 1 194 ? 181.053 151.028 243.900 1.00 110.17 ? 220 ALA   A HB3  1 
ATOM   1833  N N    . GLY   A 1 195 ? 178.777 153.490 242.831 1.00 103.18 ? 221 GLY   A N    1 
ATOM   1834  C CA   . GLY   A 1 195 ? 178.863 154.862 242.385 1.00 105.73 ? 221 GLY   A CA   1 
ATOM   1835  C C    . GLY   A 1 195 ? 180.083 155.581 242.929 1.00 108.71 ? 221 GLY   A C    1 
ATOM   1836  O O    . GLY   A 1 195 ? 180.838 155.058 243.746 1.00 116.17 ? 221 GLY   A O    1 
ATOM   1837  H H    . GLY   A 1 195 ? 178.212 153.358 243.467 1.00 106.44 ? 221 GLY   A H    1 
ATOM   1838  H HA2  . GLY   A 1 195 ? 178.904 154.877 241.418 1.00 104.07 ? 221 GLY   A HA2  1 
ATOM   1839  H HA3  . GLY   A 1 195 ? 178.071 155.345 242.668 1.00 107.05 ? 221 GLY   A HA3  1 
ATOM   1840  N N    . MET   A 1 196 ? 180.270 156.810 242.458 1.00 107.56 ? 222 MET   A N    1 
ATOM   1841  C CA   . MET   A 1 196 ? 181.366 157.663 242.890 1.00 112.13 ? 222 MET   A CA   1 
ATOM   1842  C C    . MET   A 1 196 ? 180.848 158.736 243.840 1.00 115.00 ? 222 MET   A C    1 
ATOM   1843  O O    . MET   A 1 196 ? 179.659 159.063 243.856 1.00 113.44 ? 222 MET   A O    1 
ATOM   1844  C CB   . MET   A 1 196 ? 182.064 158.314 241.689 1.00 109.80 ? 222 MET   A CB   1 
ATOM   1845  C CG   . MET   A 1 196 ? 181.255 159.397 240.980 1.00 110.95 ? 222 MET   A CG   1 
ATOM   1846  S SD   . MET   A 1 196 ? 182.300 160.555 240.077 1.00 117.51 ? 222 MET   A SD   1 
ATOM   1847  C CE   . MET   A 1 196 ? 182.107 162.033 241.069 1.00 111.57 ? 222 MET   A CE   1 
ATOM   1848  H H    . MET   A 1 196 ? 179.760 157.179 241.872 1.00 107.13 ? 222 MET   A H    1 
ATOM   1849  H HA   . MET   A 1 196 ? 182.022 157.122 243.357 1.00 113.12 ? 222 MET   A HA   1 
ATOM   1850  H HB2  . MET   A 1 196 ? 182.890 158.720 241.996 1.00 110.82 ? 222 MET   A HB2  1 
ATOM   1851  H HB3  . MET   A 1 196 ? 182.264 157.624 241.037 1.00 108.13 ? 222 MET   A HB3  1 
ATOM   1852  H HG2  . MET   A 1 196 ? 180.650 158.978 240.351 1.00 106.68 ? 222 MET   A HG2  1 
ATOM   1853  H HG3  . MET   A 1 196 ? 180.748 159.913 241.624 1.00 108.11 ? 222 MET   A HG3  1 
ATOM   1854  H HE1  . MET   A 1 196 ? 182.639 162.745 240.681 1.00 110.92 ? 222 MET   A HE1  1 
ATOM   1855  H HE2  . MET   A 1 196 ? 181.171 162.287 241.081 1.00 110.29 ? 222 MET   A HE2  1 
ATOM   1856  H HE3  . MET   A 1 196 ? 182.411 161.848 241.972 1.00 111.98 ? 222 MET   A HE3  1 
ATOM   1857  N N    . ILE   A 1 197 ? 181.761 159.285 244.625 1.00 117.62 ? 223 ILE   A N    1 
ATOM   1858  C CA   . ILE   A 1 197 ? 181.455 160.345 245.584 1.00 119.66 ? 223 ILE   A CA   1 
ATOM   1859  C C    . ILE   A 1 197 ? 182.013 161.656 245.040 1.00 120.57 ? 223 ILE   A C    1 
ATOM   1860  O O    . ILE   A 1 197 ? 183.192 161.700 244.661 1.00 122.12 ? 223 ILE   A O    1 
ATOM   1861  C CB   . ILE   A 1 197 ? 182.035 160.029 246.975 1.00 123.08 ? 223 ILE   A CB   1 
ATOM   1862  C CG1  . ILE   A 1 197 ? 181.565 158.640 247.420 1.00 121.00 ? 223 ILE   A CG1  1 
ATOM   1863  C CG2  . ILE   A 1 197 ? 181.631 161.097 247.989 1.00 124.19 ? 223 ILE   A CG2  1 
ATOM   1864  C CD1  . ILE   A 1 197 ? 182.046 158.223 248.791 1.00 122.72 ? 223 ILE   A CD1  1 
ATOM   1865  H H    . ILE   A 1 197 ? 182.591 159.057 244.622 1.00 118.01 ? 223 ILE   A H    1 
ATOM   1866  H HA   . ILE   A 1 197 ? 180.493 160.419 245.670 1.00 118.75 ? 223 ILE   A HA   1 
ATOM   1867  H HB   . ILE   A 1 197 ? 183.003 160.019 246.909 1.00 123.28 ? 223 ILE   A HB   1 
ATOM   1868  H HG12 . ILE   A 1 197 ? 180.595 158.636 247.437 1.00 120.21 ? 223 ILE   A HG12 1 
ATOM   1869  H HG13 . ILE   A 1 197 ? 181.874 157.982 246.781 1.00 120.02 ? 223 ILE   A HG13 1 
ATOM   1870  H HG21 . ILE   A 1 197 ? 182.066 160.910 248.836 1.00 124.85 ? 223 ILE   A HG21 1 
ATOM   1871  H HG22 . ILE   A 1 197 ? 181.913 161.968 247.667 1.00 123.87 ? 223 ILE   A HG22 1 
ATOM   1872  H HG23 . ILE   A 1 197 ? 180.668 161.080 248.100 1.00 123.30 ? 223 ILE   A HG23 1 
ATOM   1873  H HD11 . ILE   A 1 197 ? 181.759 157.312 248.961 1.00 122.11 ? 223 ILE   A HD11 1 
ATOM   1874  H HD12 . ILE   A 1 197 ? 183.014 158.275 248.815 1.00 123.91 ? 223 ILE   A HD12 1 
ATOM   1875  H HD13 . ILE   A 1 197 ? 181.666 158.816 249.458 1.00 123.53 ? 223 ILE   A HD13 1 
ATOM   1876  N N    . PRO   A 1 198 ? 181.220 162.725 244.981 1.00 121.90 ? 224 PRO   A N    1 
ATOM   1877  C CA   . PRO   A 1 198 ? 181.677 163.943 244.306 1.00 123.19 ? 224 PRO   A CA   1 
ATOM   1878  C C    . PRO   A 1 198 ? 182.797 164.646 245.053 1.00 128.48 ? 224 PRO   A C    1 
ATOM   1879  O O    . PRO   A 1 198 ? 182.926 164.547 246.276 1.00 129.76 ? 224 PRO   A O    1 
ATOM   1880  C CB   . PRO   A 1 198 ? 180.417 164.813 244.263 1.00 120.61 ? 224 PRO   A CB   1 
ATOM   1881  C CG   . PRO   A 1 198 ? 179.626 164.370 245.436 1.00 119.79 ? 224 PRO   A CG   1 
ATOM   1882  C CD   . PRO   A 1 198 ? 179.880 162.895 245.570 1.00 120.93 ? 224 PRO   A CD   1 
ATOM   1883  H HA   . PRO   A 1 198 ? 181.962 163.744 243.400 1.00 122.14 ? 224 PRO   A HA   1 
ATOM   1884  H HB2  . PRO   A 1 198 ? 180.660 165.748 244.344 1.00 121.78 ? 224 PRO   A HB2  1 
ATOM   1885  H HB3  . PRO   A 1 198 ? 179.933 164.652 243.438 1.00 121.62 ? 224 PRO   A HB3  1 
ATOM   1886  H HG2  . PRO   A 1 198 ? 179.930 164.839 246.229 1.00 122.62 ? 224 PRO   A HG2  1 
ATOM   1887  H HG3  . PRO   A 1 198 ? 178.687 164.545 245.276 1.00 121.80 ? 224 PRO   A HG3  1 
ATOM   1888  H HD2  . PRO   A 1 198 ? 179.884 162.637 246.504 1.00 122.04 ? 224 PRO   A HD2  1 
ATOM   1889  H HD3  . PRO   A 1 198 ? 179.223 162.392 245.063 1.00 121.04 ? 224 PRO   A HD3  1 
ATOM   1890  N N    . LEU   A 1 199 ? 183.612 165.365 244.292 1.00 129.52 ? 225 LEU   A N    1 
ATOM   1891  C CA   . LEU   A 1 199 ? 184.601 166.265 244.869 1.00 130.32 ? 225 LEU   A CA   1 
ATOM   1892  C C    . LEU   A 1 199 ? 183.920 167.585 245.220 1.00 134.46 ? 225 LEU   A C    1 
ATOM   1893  O O    . LEU   A 1 199 ? 183.158 168.113 244.404 1.00 131.72 ? 225 LEU   A O    1 
ATOM   1894  C CB   . LEU   A 1 199 ? 185.736 166.507 243.876 1.00 128.72 ? 225 LEU   A CB   1 
ATOM   1895  C CG   . LEU   A 1 199 ? 186.982 167.260 244.350 1.00 132.80 ? 225 LEU   A CG   1 
ATOM   1896  C CD1  . LEU   A 1 199 ? 187.760 166.438 245.373 1.00 132.01 ? 225 LEU   A CD1  1 
ATOM   1897  C CD2  . LEU   A 1 199 ? 187.865 167.632 243.168 1.00 131.88 ? 225 LEU   A CD2  1 
ATOM   1898  H H    . LEU   A 1 199 ? 183.612 165.349 243.432 1.00 127.90 ? 225 LEU   A H    1 
ATOM   1899  H HA   . LEU   A 1 199 ? 184.969 165.864 245.670 1.00 129.37 ? 225 LEU   A HA   1 
ATOM   1900  H HB2  . LEU   A 1 199 ? 186.038 165.642 243.556 1.00 128.95 ? 225 LEU   A HB2  1 
ATOM   1901  H HB3  . LEU   A 1 199 ? 185.373 167.008 243.128 1.00 129.48 ? 225 LEU   A HB3  1 
ATOM   1902  H HG   . LEU   A 1 199 ? 186.703 168.083 244.781 1.00 132.13 ? 225 LEU   A HG   1 
ATOM   1903  H HD11 . LEU   A 1 199 ? 188.433 167.002 245.788 1.00 130.80 ? 225 LEU   A HD11 1 
ATOM   1904  H HD12 . LEU   A 1 199 ? 187.152 166.096 246.045 1.00 130.89 ? 225 LEU   A HD12 1 
ATOM   1905  H HD13 . LEU   A 1 199 ? 188.188 165.697 244.915 1.00 131.75 ? 225 LEU   A HD13 1 
ATOM   1906  H HD21 . LEU   A 1 199 ? 188.639 168.118 243.493 1.00 132.21 ? 225 LEU   A HD21 1 
ATOM   1907  H HD22 . LEU   A 1 199 ? 188.147 166.821 242.716 1.00 131.81 ? 225 LEU   A HD22 1 
ATOM   1908  H HD23 . LEU   A 1 199 ? 187.357 168.190 242.558 1.00 131.12 ? 225 LEU   A HD23 1 
ATOM   1909  N N    . PRO   A 1 200 ? 184.156 168.150 246.409 1.00 139.85 ? 226 PRO   A N    1 
ATOM   1910  C CA   . PRO   A 1 200 ? 183.448 169.388 246.780 1.00 139.58 ? 226 PRO   A CA   1 
ATOM   1911  C C    . PRO   A 1 200 ? 183.745 170.564 245.865 1.00 138.57 ? 226 PRO   A C    1 
ATOM   1912  O O    . PRO   A 1 200 ? 183.055 171.587 245.966 1.00 134.28 ? 226 PRO   A O    1 
ATOM   1913  C CB   . PRO   A 1 200 ? 183.928 169.661 248.213 1.00 138.26 ? 226 PRO   A CB   1 
ATOM   1914  C CG   . PRO   A 1 200 ? 185.193 168.901 248.353 1.00 136.33 ? 226 PRO   A CG   1 
ATOM   1915  C CD   . PRO   A 1 200 ? 185.054 167.693 247.484 1.00 135.91 ? 226 PRO   A CD   1 
ATOM   1916  H HA   . PRO   A 1 200 ? 182.490 169.234 246.793 1.00 136.24 ? 226 PRO   A HA   1 
ATOM   1917  H HB2  . PRO   A 1 200 ? 184.085 170.611 248.330 1.00 137.22 ? 226 PRO   A HB2  1 
ATOM   1918  H HB3  . PRO   A 1 200 ? 183.264 169.342 248.844 1.00 136.34 ? 226 PRO   A HB3  1 
ATOM   1919  H HG2  . PRO   A 1 200 ? 185.934 169.452 248.056 1.00 135.51 ? 226 PRO   A HG2  1 
ATOM   1920  H HG3  . PRO   A 1 200 ? 185.313 168.640 249.279 1.00 136.09 ? 226 PRO   A HG3  1 
ATOM   1921  H HD2  . PRO   A 1 200 ? 185.919 167.450 247.122 1.00 134.06 ? 226 PRO   A HD2  1 
ATOM   1922  H HD3  . PRO   A 1 200 ? 184.652 166.962 247.980 1.00 134.65 ? 226 PRO   A HD3  1 
ATOM   1923  N N    . TYR   A 1 201 ? 184.738 170.459 244.985 1.00 140.01 ? 227 TYR   A N    1 
ATOM   1924  C CA   . TYR   A 1 201 ? 185.097 171.524 244.050 1.00 138.31 ? 227 TYR   A CA   1 
ATOM   1925  C C    . TYR   A 1 201 ? 184.975 170.976 242.630 1.00 137.13 ? 227 TYR   A C    1 
ATOM   1926  O O    . TYR   A 1 201 ? 185.908 170.363 242.106 1.00 135.87 ? 227 TYR   A O    1 
ATOM   1927  C CB   . TYR   A 1 201 ? 186.503 172.039 244.340 1.00 138.54 ? 227 TYR   A CB   1 
ATOM   1928  C CG   . TYR   A 1 201 ? 186.764 172.269 245.810 1.00 146.58 ? 227 TYR   A CG   1 
ATOM   1929  C CD1  . TYR   A 1 201 ? 186.231 173.372 246.465 1.00 147.59 ? 227 TYR   A CD1  1 
ATOM   1930  C CD2  . TYR   A 1 201 ? 187.534 171.380 246.547 1.00 147.14 ? 227 TYR   A CD2  1 
ATOM   1931  C CE1  . TYR   A 1 201 ? 186.462 173.586 247.810 1.00 148.53 ? 227 TYR   A CE1  1 
ATOM   1932  C CE2  . TYR   A 1 201 ? 187.771 171.586 247.893 1.00 149.76 ? 227 TYR   A CE2  1 
ATOM   1933  C CZ   . TYR   A 1 201 ? 187.232 172.690 248.519 1.00 149.94 ? 227 TYR   A CZ   1 
ATOM   1934  O OH   . TYR   A 1 201 ? 187.465 172.900 249.859 1.00 150.11 ? 227 TYR   A OH   1 
ATOM   1935  H H    . TYR   A 1 201 ? 185.234 169.761 244.909 1.00 138.30 ? 227 TYR   A H    1 
ATOM   1936  H HA   . TYR   A 1 201 ? 184.476 172.263 244.145 1.00 138.89 ? 227 TYR   A HA   1 
ATOM   1937  H HB2  . TYR   A 1 201 ? 187.148 171.389 244.021 1.00 139.68 ? 227 TYR   A HB2  1 
ATOM   1938  H HB3  . TYR   A 1 201 ? 186.629 172.883 243.878 1.00 140.28 ? 227 TYR   A HB3  1 
ATOM   1939  H HD1  . TYR   A 1 201 ? 185.711 173.979 245.989 1.00 145.54 ? 227 TYR   A HD1  1 
ATOM   1940  H HD2  . TYR   A 1 201 ? 187.899 170.634 246.127 1.00 143.24 ? 227 TYR   A HD2  1 
ATOM   1941  H HE1  . TYR   A 1 201 ? 186.101 174.330 248.234 1.00 148.19 ? 227 TYR   A HE1  1 
ATOM   1942  H HE2  . TYR   A 1 201 ? 188.291 170.982 248.374 1.00 147.98 ? 227 TYR   A HE2  1 
ATOM   1943  H HH   . TYR   A 1 201 ? 187.925 172.272 250.173 1.00 149.46 ? 227 TYR   A HH   1 
ATOM   1944  N N    . SER   A 1 202 ? 183.818 171.199 242.011 1.00 135.57 ? 228 SER   A N    1 
ATOM   1945  C CA   . SER   A 1 202 ? 183.616 170.807 240.621 1.00 133.81 ? 228 SER   A CA   1 
ATOM   1946  C C    . SER   A 1 202 ? 184.391 171.752 239.713 1.00 130.58 ? 228 SER   A C    1 
ATOM   1947  O O    . SER   A 1 202 ? 184.114 172.956 239.677 1.00 123.23 ? 228 SER   A O    1 
ATOM   1948  C CB   . SER   A 1 202 ? 182.129 170.828 240.278 1.00 132.01 ? 228 SER   A CB   1 
ATOM   1949  O OG   . SER   A 1 202 ? 181.919 170.574 238.900 1.00 128.06 ? 228 SER   A OG   1 
ATOM   1950  H H    . SER   A 1 202 ? 183.136 171.576 242.374 1.00 134.82 ? 228 SER   A H    1 
ATOM   1951  H HA   . SER   A 1 202 ? 183.949 169.906 240.487 1.00 133.45 ? 228 SER   A HA   1 
ATOM   1952  H HB2  . SER   A 1 202 ? 181.676 170.145 240.797 1.00 131.66 ? 228 SER   A HB2  1 
ATOM   1953  H HB3  . SER   A 1 202 ? 181.768 171.702 240.495 1.00 131.73 ? 228 SER   A HB3  1 
ATOM   1954  H HG   . SER   A 1 202 ? 181.097 170.589 238.728 1.00 129.51 ? 228 SER   A HG   1 
ATOM   1955  N N    . THR   A 1 203 ? 185.361 171.211 238.977 1.00 128.88 ? 229 THR   A N    1 
ATOM   1956  C CA   . THR   A 1 203 ? 186.301 172.015 238.198 1.00 124.09 ? 229 THR   A CA   1 
ATOM   1957  C C    . THR   A 1 203 ? 186.348 171.499 236.764 1.00 115.26 ? 229 THR   A C    1 
ATOM   1958  O O    . THR   A 1 203 ? 187.089 170.559 236.459 1.00 110.36 ? 229 THR   A O    1 
ATOM   1959  C CB   . THR   A 1 203 ? 187.689 171.989 238.830 1.00 125.78 ? 229 THR   A CB   1 
ATOM   1960  O OG1  . THR   A 1 203 ? 187.944 170.690 239.379 1.00 128.01 ? 229 THR   A OG1  1 
ATOM   1961  C CG2  . THR   A 1 203 ? 187.795 173.033 239.930 1.00 124.08 ? 229 THR   A CG2  1 
ATOM   1962  H H    . THR   A 1 203 ? 185.496 170.364 238.912 1.00 127.73 ? 229 THR   A H    1 
ATOM   1963  H HA   . THR   A 1 203 ? 185.996 172.936 238.177 1.00 125.46 ? 229 THR   A HA   1 
ATOM   1964  H HB   . THR   A 1 203 ? 188.355 172.189 238.152 1.00 124.10 ? 229 THR   A HB   1 
ATOM   1965  H HG1  . THR   A 1 203 ? 188.707 170.670 239.728 1.00 126.98 ? 229 THR   A HG1  1 
ATOM   1966  H HG21 . THR   A 1 203 ? 188.681 173.011 240.324 1.00 124.43 ? 229 THR   A HG21 1 
ATOM   1967  H HG22 . THR   A 1 203 ? 187.635 173.917 239.564 1.00 123.35 ? 229 THR   A HG22 1 
ATOM   1968  H HG23 . THR   A 1 203 ? 187.138 172.854 240.620 1.00 127.31 ? 229 THR   A HG23 1 
ATOM   1969  N N    . PHE   A 1 204 ? 185.558 172.114 235.887 1.00 109.55 ? 230 PHE   A N    1 
ATOM   1970  C CA   . PHE   A 1 204 ? 185.685 171.915 234.450 1.00 107.09 ? 230 PHE   A CA   1 
ATOM   1971  C C    . PHE   A 1 204 ? 185.655 173.278 233.781 1.00 102.53 ? 230 PHE   A C    1 
ATOM   1972  O O    . PHE   A 1 204 ? 184.790 174.103 234.088 1.00 96.32  ? 230 PHE   A O    1 
ATOM   1973  C CB   . PHE   A 1 204 ? 184.569 171.027 233.890 1.00 103.42 ? 230 PHE   A CB   1 
ATOM   1974  C CG   . PHE   A 1 204 ? 184.728 170.716 232.428 1.00 96.55  ? 230 PHE   A CG   1 
ATOM   1975  C CD1  . PHE   A 1 204 ? 185.593 169.719 232.010 1.00 91.45  ? 230 PHE   A CD1  1 
ATOM   1976  C CD2  . PHE   A 1 204 ? 184.024 171.427 231.472 1.00 94.91  ? 230 PHE   A CD2  1 
ATOM   1977  C CE1  . PHE   A 1 204 ? 185.747 169.434 230.669 1.00 90.90  ? 230 PHE   A CE1  1 
ATOM   1978  C CE2  . PHE   A 1 204 ? 184.176 171.145 230.128 1.00 93.94  ? 230 PHE   A CE2  1 
ATOM   1979  C CZ   . PHE   A 1 204 ? 185.038 170.148 229.728 1.00 90.15  ? 230 PHE   A CZ   1 
ATOM   1980  H H    . PHE   A 1 204 ? 184.930 172.660 236.106 1.00 110.98 ? 230 PHE   A H    1 
ATOM   1981  H HA   . PHE   A 1 204 ? 186.537 171.495 234.255 1.00 105.46 ? 230 PHE   A HA   1 
ATOM   1982  H HB2  . PHE   A 1 204 ? 184.563 170.187 234.374 1.00 103.06 ? 230 PHE   A HB2  1 
ATOM   1983  H HB3  . PHE   A 1 204 ? 183.719 171.480 234.006 1.00 102.80 ? 230 PHE   A HB3  1 
ATOM   1984  H HD1  . PHE   A 1 204 ? 186.074 169.234 232.641 1.00 94.46  ? 230 PHE   A HD1  1 
ATOM   1985  H HD2  . PHE   A 1 204 ? 183.441 172.102 231.736 1.00 95.72  ? 230 PHE   A HD2  1 
ATOM   1986  H HE1  . PHE   A 1 204 ? 186.329 168.761 230.399 1.00 92.16  ? 230 PHE   A HE1  1 
ATOM   1987  H HE2  . PHE   A 1 204 ? 183.697 171.627 229.493 1.00 94.35  ? 230 PHE   A HE2  1 
ATOM   1988  H HZ   . PHE   A 1 204 ? 185.141 169.956 228.824 1.00 89.69  ? 230 PHE   A HZ   1 
ATOM   1989  N N    . ASP   A 1 205 ? 186.597 173.513 232.871 1.00 101.37 ? 231 ASP   A N    1 
ATOM   1990  C CA   . ASP   A 1 205 ? 186.722 174.806 232.201 1.00 102.13 ? 231 ASP   A CA   1 
ATOM   1991  C C    . ASP   A 1 205 ? 185.778 174.829 231.006 1.00 103.55 ? 231 ASP   A C    1 
ATOM   1992  O O    . ASP   A 1 205 ? 186.107 174.366 229.913 1.00 103.79 ? 231 ASP   A O    1 
ATOM   1993  C CB   . ASP   A 1 205 ? 188.165 175.054 231.779 1.00 104.32 ? 231 ASP   A CB   1 
ATOM   1994  C CG   . ASP   A 1 205 ? 188.571 176.513 231.900 1.00 109.93 ? 231 ASP   A CG   1 
ATOM   1995  O OD1  . ASP   A 1 205 ? 187.747 177.334 232.357 1.00 107.31 ? 231 ASP   A OD1  1 
ATOM   1996  O OD2  . ASP   A 1 205 ? 189.717 176.842 231.529 1.00 111.98 ? 231 ASP   A OD2  1 
ATOM   1997  H H    . ASP   A 1 205 ? 187.181 172.933 232.620 1.00 101.72 ? 231 ASP   A H    1 
ATOM   1998  H HA   . ASP   A 1 205 ? 186.452 175.504 232.816 1.00 103.26 ? 231 ASP   A HA   1 
ATOM   1999  H HB2  . ASP   A 1 205 ? 188.754 174.533 232.346 1.00 105.32 ? 231 ASP   A HB2  1 
ATOM   2000  H HB3  . ASP   A 1 205 ? 188.278 174.788 230.853 1.00 104.16 ? 231 ASP   A HB3  1 
ATOM   2001  N N    . TRP   A 1 206 ? 184.582 175.379 231.219 1.00 102.72 ? 232 TRP   A N    1 
ATOM   2002  C CA   . TRP   A 1 206 ? 183.630 175.534 230.127 1.00 102.72 ? 232 TRP   A CA   1 
ATOM   2003  C C    . TRP   A 1 206 ? 184.037 176.630 229.152 1.00 102.73 ? 232 TRP   A C    1 
ATOM   2004  O O    . TRP   A 1 206 ? 183.419 176.748 228.089 1.00 100.88 ? 232 TRP   A O    1 
ATOM   2005  C CB   . TRP   A 1 206 ? 182.235 175.825 230.685 1.00 98.41  ? 232 TRP   A CB   1 
ATOM   2006  C CG   . TRP   A 1 206 ? 181.510 174.595 231.142 1.00 98.39  ? 232 TRP   A CG   1 
ATOM   2007  C CD1  . TRP   A 1 206 ? 181.122 174.297 232.415 1.00 93.76  ? 232 TRP   A CD1  1 
ATOM   2008  C CD2  . TRP   A 1 206 ? 181.086 173.495 230.326 1.00 97.84  ? 232 TRP   A CD2  1 
ATOM   2009  N NE1  . TRP   A 1 206 ? 180.484 173.081 232.444 1.00 89.55  ? 232 TRP   A NE1  1 
ATOM   2010  C CE2  . TRP   A 1 206 ? 180.448 172.569 231.174 1.00 92.57  ? 232 TRP   A CE2  1 
ATOM   2011  C CE3  . TRP   A 1 206 ? 181.184 173.204 228.962 1.00 95.17  ? 232 TRP   A CE3  1 
ATOM   2012  C CZ2  . TRP   A 1 206 ? 179.911 171.373 230.703 1.00 91.73  ? 232 TRP   A CZ2  1 
ATOM   2013  C CZ3  . TRP   A 1 206 ? 180.649 172.017 228.496 1.00 91.78  ? 232 TRP   A CZ3  1 
ATOM   2014  C CH2  . TRP   A 1 206 ? 180.022 171.116 229.364 1.00 90.69  ? 232 TRP   A CH2  1 
ATOM   2015  H H    . TRP   A 1 206 ? 184.302 175.666 231.980 1.00 100.83 ? 232 TRP   A H    1 
ATOM   2016  H HA   . TRP   A 1 206 ? 183.584 174.702 229.633 1.00 100.97 ? 232 TRP   A HA   1 
ATOM   2017  H HB2  . TRP   A 1 206 ? 182.319 176.421 231.445 1.00 98.02  ? 232 TRP   A HB2  1 
ATOM   2018  H HB3  . TRP   A 1 206 ? 181.702 176.245 229.992 1.00 98.19  ? 232 TRP   A HB3  1 
ATOM   2019  H HD1  . TRP   A 1 206 ? 181.270 174.839 233.156 1.00 94.87  ? 232 TRP   A HD1  1 
ATOM   2020  H HE1  . TRP   A 1 206 ? 180.159 172.703 233.144 1.00 91.61  ? 232 TRP   A HE1  1 
ATOM   2021  H HE3  . TRP   A 1 206 ? 181.599 173.798 228.379 1.00 96.07  ? 232 TRP   A HE3  1 
ATOM   2022  H HZ2  . TRP   A 1 206 ? 179.493 170.772 231.277 1.00 93.01  ? 232 TRP   A HZ2  1 
ATOM   2023  H HZ3  . TRP   A 1 206 ? 180.709 171.814 227.591 1.00 92.85  ? 232 TRP   A HZ3  1 
ATOM   2024  H HH2  . TRP   A 1 206 ? 179.672 170.325 229.023 1.00 91.64  ? 232 TRP   A HH2  1 
ATOM   2025  N N    . GLN   A 1 207 ? 185.053 177.427 229.483 1.00 102.66 ? 233 GLN   A N    1 
ATOM   2026  C CA   . GLN   A 1 207 ? 185.575 178.444 228.573 1.00 101.70 ? 233 GLN   A CA   1 
ATOM   2027  C C    . GLN   A 1 207 ? 184.473 179.396 228.118 1.00 104.00 ? 233 GLN   A C    1 
ATOM   2028  O O    . GLN   A 1 207 ? 184.395 179.774 226.948 1.00 102.80 ? 233 GLN   A O    1 
ATOM   2029  C CB   . GLN   A 1 207 ? 186.259 177.795 227.369 1.00 100.31 ? 233 GLN   A CB   1 
ATOM   2030  C CG   . GLN   A 1 207 ? 187.289 176.743 227.744 1.00 102.91 ? 233 GLN   A CG   1 
ATOM   2031  C CD   . GLN   A 1 207 ? 188.280 176.471 226.631 1.00 103.10 ? 233 GLN   A CD   1 
ATOM   2032  O OE1  . GLN   A 1 207 ? 188.614 177.360 225.849 1.00 100.33 ? 233 GLN   A OE1  1 
ATOM   2033  N NE2  . GLN   A 1 207 ? 188.755 175.234 226.554 1.00 102.56 ? 233 GLN   A NE2  1 
ATOM   2034  H H    . GLN   A 1 207 ? 185.461 177.398 230.239 1.00 102.68 ? 233 GLN   A H    1 
ATOM   2035  H HA   . GLN   A 1 207 ? 186.242 178.969 229.044 1.00 102.43 ? 233 GLN   A HA   1 
ATOM   2036  H HB2  . GLN   A 1 207 ? 185.585 177.368 226.819 1.00 101.39 ? 233 GLN   A HB2  1 
ATOM   2037  H HB3  . GLN   A 1 207 ? 186.710 178.486 226.859 1.00 101.17 ? 233 GLN   A HB3  1 
ATOM   2038  H HG2  . GLN   A 1 207 ? 187.784 177.048 228.520 1.00 102.58 ? 233 GLN   A HG2  1 
ATOM   2039  H HG3  . GLN   A 1 207 ? 186.831 175.913 227.947 1.00 103.99 ? 233 GLN   A HG3  1 
ATOM   2040  H HE21 . GLN   A 1 207 ? 188.497 174.638 227.118 1.00 102.87 ? 233 GLN   A HE21 1 
ATOM   2041  H HE22 . GLN   A 1 207 ? 189.320 175.028 225.939 1.00 103.31 ? 233 GLN   A HE22 1 
ATOM   2042  N N    . GLY   A 1 208 ? 183.612 179.790 229.052 1.00 108.64 ? 234 GLY   A N    1 
ATOM   2043  C CA   . GLY   A 1 208 ? 182.513 180.675 228.712 1.00 107.73 ? 234 GLY   A CA   1 
ATOM   2044  C C    . GLY   A 1 208 ? 181.519 180.062 227.756 1.00 108.82 ? 234 GLY   A C    1 
ATOM   2045  O O    . GLY   A 1 208 ? 180.992 180.760 226.883 1.00 107.56 ? 234 GLY   A O    1 
ATOM   2046  H H    . GLY   A 1 208 ? 183.642 179.558 229.879 1.00 106.51 ? 234 GLY   A H    1 
ATOM   2047  H HA2  . GLY   A 1 208 ? 182.041 180.924 229.522 1.00 107.20 ? 234 GLY   A HA2  1 
ATOM   2048  H HA3  . GLY   A 1 208 ? 182.867 181.482 228.306 1.00 106.58 ? 234 GLY   A HA3  1 
ATOM   2049  N N    . ASP   A 1 209 ? 181.252 178.766 227.890 1.00 112.12 ? 235 ASP   A N    1 
ATOM   2050  C CA   . ASP   A 1 209 ? 180.293 178.097 227.022 1.00 110.07 ? 235 ASP   A CA   1 
ATOM   2051  C C    . ASP   A 1 209 ? 178.877 178.481 227.431 1.00 106.45 ? 235 ASP   A C    1 
ATOM   2052  O O    . ASP   A 1 209 ? 178.473 178.261 228.578 1.00 107.13 ? 235 ASP   A O    1 
ATOM   2053  C CB   . ASP   A 1 209 ? 180.486 176.585 227.096 1.00 105.56 ? 235 ASP   A CB   1 
ATOM   2054  C CG   . ASP   A 1 209 ? 179.591 175.837 226.134 1.00 102.89 ? 235 ASP   A CG   1 
ATOM   2055  O OD1  . ASP   A 1 209 ? 179.892 175.837 224.924 1.00 101.06 ? 235 ASP   A OD1  1 
ATOM   2056  O OD2  . ASP   A 1 209 ? 178.589 175.249 226.589 1.00 100.84 ? 235 ASP   A OD2  1 
ATOM   2057  H H    . ASP   A 1 209 ? 181.614 178.252 228.478 1.00 107.90 ? 235 ASP   A H    1 
ATOM   2058  H HA   . ASP   A 1 209 ? 180.436 178.380 226.105 1.00 108.03 ? 235 ASP   A HA   1 
ATOM   2059  H HB2  . ASP   A 1 209 ? 181.404 176.370 226.872 1.00 104.28 ? 235 ASP   A HB2  1 
ATOM   2060  H HB3  . ASP   A 1 209 ? 180.282 176.280 227.994 1.00 103.97 ? 235 ASP   A HB3  1 
ATOM   2061  N N    . LEU   A 1 210 ? 178.125 179.050 226.496 1.00 105.64 ? 236 LEU   A N    1 
ATOM   2062  C CA   . LEU   A 1 210 ? 176.747 179.461 226.706 1.00 108.81 ? 236 LEU   A CA   1 
ATOM   2063  C C    . LEU   A 1 210 ? 175.833 178.726 225.734 1.00 108.84 ? 236 LEU   A C    1 
ATOM   2064  O O    . LEU   A 1 210 ? 176.278 178.266 224.676 1.00 105.27 ? 236 LEU   A O    1 
ATOM   2065  C CB   . LEU   A 1 210 ? 176.580 180.977 226.518 1.00 109.64 ? 236 LEU   A CB   1 
ATOM   2066  C CG   . LEU   A 1 210 ? 176.921 181.894 227.699 1.00 111.09 ? 236 LEU   A CG   1 
ATOM   2067  C CD1  . LEU   A 1 210 ? 175.715 182.033 228.617 1.00 107.05 ? 236 LEU   A CD1  1 
ATOM   2068  C CD2  . LEU   A 1 210 ? 178.130 181.400 228.478 1.00 110.08 ? 236 LEU   A CD2  1 
ATOM   2069  H H    . LEU   A 1 210 ? 178.405 179.212 225.700 1.00 106.57 ? 236 LEU   A H    1 
ATOM   2070  H HA   . LEU   A 1 210 ? 176.490 179.237 227.612 1.00 108.12 ? 236 LEU   A HA   1 
ATOM   2071  H HB2  . LEU   A 1 210 ? 177.147 181.250 225.779 1.00 108.67 ? 236 LEU   A HB2  1 
ATOM   2072  H HB3  . LEU   A 1 210 ? 175.654 181.149 226.286 1.00 108.91 ? 236 LEU   A HB3  1 
ATOM   2073  H HG   . LEU   A 1 210 ? 177.134 182.776 227.355 1.00 109.60 ? 236 LEU   A HG   1 
ATOM   2074  H HD11 . LEU   A 1 210 ? 175.948 182.613 229.359 1.00 108.46 ? 236 LEU   A HD11 1 
ATOM   2075  H HD12 . LEU   A 1 210 ? 174.980 182.418 228.115 1.00 107.22 ? 236 LEU   A HD12 1 
ATOM   2076  H HD13 . LEU   A 1 210 ? 175.467 181.156 228.947 1.00 107.51 ? 236 LEU   A HD13 1 
ATOM   2077  H HD21 . LEU   A 1 210 ? 178.391 182.083 229.116 1.00 108.94 ? 236 LEU   A HD21 1 
ATOM   2078  H HD22 . LEU   A 1 210 ? 177.894 180.584 228.945 1.00 110.03 ? 236 LEU   A HD22 1 
ATOM   2079  H HD23 . LEU   A 1 210 ? 178.857 181.233 227.858 1.00 108.95 ? 236 LEU   A HD23 1 
ATOM   2080  N N    . PRO   A 1 211 ? 174.549 178.590 226.063 1.00 108.95 ? 237 PRO   A N    1 
ATOM   2081  C CA   . PRO   A 1 211 ? 173.638 177.867 225.168 1.00 105.99 ? 237 PRO   A CA   1 
ATOM   2082  C C    . PRO   A 1 211 ? 173.555 178.521 223.797 1.00 101.09 ? 237 PRO   A C    1 
ATOM   2083  O O    . PRO   A 1 211 ? 173.590 179.746 223.667 1.00 97.96  ? 237 PRO   A O    1 
ATOM   2084  C CB   . PRO   A 1 211 ? 172.293 177.931 225.902 1.00 101.28 ? 237 PRO   A CB   1 
ATOM   2085  C CG   . PRO   A 1 211 ? 172.638 178.179 227.325 1.00 103.21 ? 237 PRO   A CG   1 
ATOM   2086  C CD   . PRO   A 1 211 ? 173.880 179.011 227.307 1.00 105.77 ? 237 PRO   A CD   1 
ATOM   2087  H HA   . PRO   A 1 211 ? 173.913 176.941 225.075 1.00 106.25 ? 237 PRO   A HA   1 
ATOM   2088  H HB2  . PRO   A 1 211 ? 171.767 178.663 225.549 1.00 102.31 ? 237 PRO   A HB2  1 
ATOM   2089  H HB3  . PRO   A 1 211 ? 171.824 177.088 225.802 1.00 102.33 ? 237 PRO   A HB3  1 
ATOM   2090  H HG2  . PRO   A 1 211 ? 171.913 178.658 227.756 1.00 103.30 ? 237 PRO   A HG2  1 
ATOM   2091  H HG3  . PRO   A 1 211 ? 172.802 177.334 227.771 1.00 104.00 ? 237 PRO   A HG3  1 
ATOM   2092  H HD2  . PRO   A 1 211 ? 173.659 179.955 227.273 1.00 106.27 ? 237 PRO   A HD2  1 
ATOM   2093  H HD3  . PRO   A 1 211 ? 174.427 178.800 228.079 1.00 105.58 ? 237 PRO   A HD3  1 
ATOM   2094  N N    . LEU   A 1 212 ? 173.452 177.683 222.764 1.00 96.52  ? 238 LEU   A N    1 
ATOM   2095  C CA   . LEU   A 1 212 ? 173.258 178.191 221.411 1.00 92.56  ? 238 LEU   A CA   1 
ATOM   2096  C C    . LEU   A 1 212 ? 171.829 178.677 221.199 1.00 91.07  ? 238 LEU   A C    1 
ATOM   2097  O O    . LEU   A 1 212 ? 171.611 179.721 220.575 1.00 90.42  ? 238 LEU   A O    1 
ATOM   2098  C CB   . LEU   A 1 212 ? 173.613 177.109 220.391 1.00 89.53  ? 238 LEU   A CB   1 
ATOM   2099  C CG   . LEU   A 1 212 ? 175.087 176.703 220.357 1.00 86.64  ? 238 LEU   A CG   1 
ATOM   2100  C CD1  . LEU   A 1 212 ? 175.270 175.396 219.608 1.00 83.67  ? 238 LEU   A CD1  1 
ATOM   2101  C CD2  . LEU   A 1 212 ? 175.931 177.799 219.730 1.00 83.21  ? 238 LEU   A CD2  1 
ATOM   2102  H H    . LEU   A 1 212 ? 173.490 176.826 222.821 1.00 96.46  ? 238 LEU   A H    1 
ATOM   2103  H HA   . LEU   A 1 212 ? 173.852 178.944 221.269 1.00 93.51  ? 238 LEU   A HA   1 
ATOM   2104  H HB2  . LEU   A 1 212 ? 173.096 176.313 220.594 1.00 90.73  ? 238 LEU   A HB2  1 
ATOM   2105  H HB3  . LEU   A 1 212 ? 173.378 177.430 219.507 1.00 90.24  ? 238 LEU   A HB3  1 
ATOM   2106  H HG   . LEU   A 1 212 ? 175.398 176.571 221.266 1.00 90.03  ? 238 LEU   A HG   1 
ATOM   2107  H HD11 . LEU   A 1 212 ? 176.213 175.166 219.601 1.00 87.13  ? 238 LEU   A HD11 1 
ATOM   2108  H HD12 . LEU   A 1 212 ? 174.763 174.701 220.054 1.00 85.31  ? 238 LEU   A HD12 1 
ATOM   2109  H HD13 . LEU   A 1 212 ? 174.951 175.507 218.698 1.00 86.22  ? 238 LEU   A HD13 1 
ATOM   2110  H HD21 . LEU   A 1 212 ? 176.845 177.486 219.647 1.00 83.19  ? 238 LEU   A HD21 1 
ATOM   2111  H HD22 . LEU   A 1 212 ? 175.573 178.010 218.853 1.00 83.96  ? 238 LEU   A HD22 1 
ATOM   2112  H HD23 . LEU   A 1 212 ? 175.900 178.586 220.296 1.00 87.67  ? 238 LEU   A HD23 1 
ATOM   2113  N N    . ARG   A 1 213 ? 170.849 177.934 221.711 1.00 91.03  ? 239 ARG   A N    1 
ATOM   2114  C CA   . ARG   A 1 213 ? 169.440 178.319 221.636 1.00 90.87  ? 239 ARG   A CA   1 
ATOM   2115  C C    . ARG   A 1 213 ? 169.022 178.621 220.198 1.00 87.44  ? 239 ARG   A C    1 
ATOM   2116  O O    . ARG   A 1 213 ? 168.364 179.623 219.910 1.00 85.47  ? 239 ARG   A O    1 
ATOM   2117  C CB   . ARG   A 1 213 ? 169.155 179.515 222.544 1.00 97.83  ? 239 ARG   A CB   1 
ATOM   2118  C CG   . ARG   A 1 213 ? 169.405 179.249 224.022 1.00 102.50 ? 239 ARG   A CG   1 
ATOM   2119  C CD   . ARG   A 1 213 ? 169.875 180.497 224.764 1.00 110.00 ? 239 ARG   A CD   1 
ATOM   2120  N NE   . ARG   A 1 213 ? 170.998 181.151 224.103 1.00 110.67 ? 239 ARG   A NE   1 
ATOM   2121  C CZ   . ARG   A 1 213 ? 171.284 182.442 224.201 1.00 108.91 ? 239 ARG   A CZ   1 
ATOM   2122  N NH1  . ARG   A 1 213 ? 170.554 183.260 224.942 1.00 109.90 ? 239 ARG   A NH1  1 
ATOM   2123  N NH2  . ARG   A 1 213 ? 172.331 182.927 223.538 1.00 104.36 ? 239 ARG   A NH2  1 
ATOM   2124  H H    . ARG   A 1 213 ? 170.977 177.186 222.115 1.00 93.44  ? 239 ARG   A H    1 
ATOM   2125  H HA   . ARG   A 1 213 ? 168.900 177.577 221.949 1.00 92.01  ? 239 ARG   A HA   1 
ATOM   2126  H HB2  . ARG   A 1 213 ? 169.714 180.254 222.262 1.00 97.32  ? 239 ARG   A HB2  1 
ATOM   2127  H HB3  . ARG   A 1 213 ? 168.221 179.760 222.446 1.00 97.08  ? 239 ARG   A HB3  1 
ATOM   2128  H HG2  . ARG   A 1 213 ? 168.581 178.948 224.434 1.00 100.41 ? 239 ARG   A HG2  1 
ATOM   2129  H HG3  . ARG   A 1 213 ? 170.089 178.568 224.111 1.00 100.27 ? 239 ARG   A HG3  1 
ATOM   2130  H HD2  . ARG   A 1 213 ? 169.139 181.127 224.806 1.00 107.86 ? 239 ARG   A HD2  1 
ATOM   2131  H HD3  . ARG   A 1 213 ? 170.152 180.250 225.659 1.00 107.10 ? 239 ARG   A HD3  1 
ATOM   2132  H HE   . ARG   A 1 213 ? 171.469 180.679 223.559 1.00 104.93 ? 239 ARG   A HE   1 
ATOM   2133  H HH11 . ARG   A 1 213 ? 169.875 182.962 225.376 1.00 109.45 ? 239 ARG   A HH11 1 
ATOM   2134  H HH12 . ARG   A 1 213 ? 170.760 184.093 224.990 1.00 109.11 ? 239 ARG   A HH12 1 
ATOM   2135  H HH21 . ARG   A 1 213 ? 172.812 182.404 223.053 1.00 103.44 ? 239 ARG   A HH21 1 
ATOM   2136  H HH22 . ARG   A 1 213 ? 172.526 183.762 223.594 1.00 105.66 ? 239 ARG   A HH22 1 
ATOM   2137  N N    . TYR   A 1 214 ? 169.412 177.738 219.287 1.00 90.26  ? 240 TYR   A N    1 
ATOM   2138  C CA   . TYR   A 1 214 ? 168.988 177.880 217.903 1.00 83.52  ? 240 TYR   A CA   1 
ATOM   2139  C C    . TYR   A 1 214 ? 167.474 177.710 217.804 1.00 79.56  ? 240 TYR   A C    1 
ATOM   2140  O O    . TYR   A 1 214 ? 166.904 176.836 218.464 1.00 76.15  ? 240 TYR   A O    1 
ATOM   2141  C CB   . TYR   A 1 214 ? 169.669 176.836 217.017 1.00 74.85  ? 240 TYR   A CB   1 
ATOM   2142  C CG   . TYR   A 1 214 ? 171.165 176.995 216.868 1.00 76.94  ? 240 TYR   A CG   1 
ATOM   2143  C CD1  . TYR   A 1 214 ? 171.780 178.229 217.030 1.00 81.84  ? 240 TYR   A CD1  1 
ATOM   2144  C CD2  . TYR   A 1 214 ? 171.963 175.904 216.557 1.00 76.33  ? 240 TYR   A CD2  1 
ATOM   2145  C CE1  . TYR   A 1 214 ? 173.146 178.369 216.889 1.00 84.69  ? 240 TYR   A CE1  1 
ATOM   2146  C CE2  . TYR   A 1 214 ? 173.328 176.033 216.415 1.00 79.42  ? 240 TYR   A CE2  1 
ATOM   2147  C CZ   . TYR   A 1 214 ? 173.915 177.267 216.582 1.00 89.49  ? 240 TYR   A CZ   1 
ATOM   2148  O OH   . TYR   A 1 214 ? 175.276 177.400 216.440 1.00 89.63  ? 240 TYR   A OH   1 
ATOM   2149  H H    . TYR   A 1 214 ? 169.915 177.058 219.441 1.00 87.87  ? 240 TYR   A H    1 
ATOM   2150  H HA   . TYR   A 1 214 ? 169.227 178.763 217.586 1.00 82.57  ? 240 TYR   A HA   1 
ATOM   2151  H HB2  . TYR   A 1 214 ? 169.505 175.958 217.395 1.00 78.08  ? 240 TYR   A HB2  1 
ATOM   2152  H HB3  . TYR   A 1 214 ? 169.280 176.886 216.130 1.00 76.52  ? 240 TYR   A HB3  1 
ATOM   2153  H HD1  . TYR   A 1 214 ? 171.265 178.975 217.237 1.00 83.15  ? 240 TYR   A HD1  1 
ATOM   2154  H HD2  . TYR   A 1 214 ? 171.569 175.069 216.444 1.00 79.55  ? 240 TYR   A HD2  1 
ATOM   2155  H HE1  . TYR   A 1 214 ? 173.546 179.202 217.002 1.00 83.81  ? 240 TYR   A HE1  1 
ATOM   2156  H HE2  . TYR   A 1 214 ? 173.849 175.291 216.207 1.00 80.83  ? 240 TYR   A HE2  1 
ATOM   2157  H HH   . TYR   A 1 214 ? 175.611 176.664 216.215 1.00 88.39  ? 240 TYR   A HH   1 
ATOM   2158  N N    . PRO   A 1 215 ? 166.791 178.525 217.001 1.00 79.03  ? 241 PRO   A N    1 
ATOM   2159  C CA   . PRO   A 1 215 ? 165.401 178.205 216.669 1.00 74.63  ? 241 PRO   A CA   1 
ATOM   2160  C C    . PRO   A 1 215 ? 165.324 176.824 216.040 1.00 74.70  ? 241 PRO   A C    1 
ATOM   2161  O O    . PRO   A 1 215 ? 166.137 176.466 215.186 1.00 77.06  ? 241 PRO   A O    1 
ATOM   2162  C CB   . PRO   A 1 215 ? 165.006 179.307 215.680 1.00 73.34  ? 241 PRO   A CB   1 
ATOM   2163  C CG   . PRO   A 1 215 ? 165.902 180.443 216.010 1.00 78.93  ? 241 PRO   A CG   1 
ATOM   2164  C CD   . PRO   A 1 215 ? 167.197 179.838 216.469 1.00 81.86  ? 241 PRO   A CD   1 
ATOM   2165  H HA   . PRO   A 1 215 ? 164.835 178.247 217.456 1.00 76.36  ? 241 PRO   A HA   1 
ATOM   2166  H HB2  . PRO   A 1 215 ? 165.156 179.002 214.772 1.00 74.18  ? 241 PRO   A HB2  1 
ATOM   2167  H HB3  . PRO   A 1 215 ? 164.077 179.550 215.814 1.00 74.47  ? 241 PRO   A HB3  1 
ATOM   2168  H HG2  . PRO   A 1 215 ? 166.043 180.985 215.217 1.00 78.68  ? 241 PRO   A HG2  1 
ATOM   2169  H HG3  . PRO   A 1 215 ? 165.505 180.974 216.718 1.00 77.80  ? 241 PRO   A HG3  1 
ATOM   2170  H HD2  . PRO   A 1 215 ? 167.806 179.728 215.722 1.00 80.36  ? 241 PRO   A HD2  1 
ATOM   2171  H HD3  . PRO   A 1 215 ? 167.588 180.380 217.172 1.00 80.57  ? 241 PRO   A HD3  1 
ATOM   2172  N N    . GLN   A 1 216 ? 164.338 176.038 216.474 1.00 72.49  ? 242 GLN   A N    1 
ATOM   2173  C CA   . GLN   A 1 216 ? 164.283 174.648 216.037 1.00 69.37  ? 242 GLN   A CA   1 
ATOM   2174  C C    . GLN   A 1 216 ? 164.008 174.536 214.543 1.00 74.74  ? 242 GLN   A C    1 
ATOM   2175  O O    . GLN   A 1 216 ? 164.352 173.521 213.928 1.00 75.46  ? 242 GLN   A O    1 
ATOM   2176  C CB   . GLN   A 1 216 ? 163.219 173.886 216.821 1.00 72.87  ? 242 GLN   A CB   1 
ATOM   2177  C CG   . GLN   A 1 216 ? 163.367 172.382 216.712 1.00 74.31  ? 242 GLN   A CG   1 
ATOM   2178  C CD   . GLN   A 1 216 ? 162.230 171.632 217.361 1.00 76.97  ? 242 GLN   A CD   1 
ATOM   2179  O OE1  . GLN   A 1 216 ? 161.819 171.944 218.478 1.00 76.73  ? 242 GLN   A OE1  1 
ATOM   2180  N NE2  . GLN   A 1 216 ? 161.712 170.631 216.661 1.00 78.00  ? 242 GLN   A NE2  1 
ATOM   2181  H H    . GLN   A 1 216 ? 163.707 176.278 217.006 1.00 73.87  ? 242 GLN   A H    1 
ATOM   2182  H HA   . GLN   A 1 216 ? 165.139 174.230 216.213 1.00 71.86  ? 242 GLN   A HA   1 
ATOM   2183  H HB2  . GLN   A 1 216 ? 163.281 174.128 217.758 1.00 73.97  ? 242 GLN   A HB2  1 
ATOM   2184  H HB3  . GLN   A 1 216 ? 162.348 174.126 216.475 1.00 73.05  ? 242 GLN   A HB3  1 
ATOM   2185  H HG2  . GLN   A 1 216 ? 163.393 172.133 215.775 1.00 74.75  ? 242 GLN   A HG2  1 
ATOM   2186  H HG3  . GLN   A 1 216 ? 164.190 172.114 217.150 1.00 74.14  ? 242 GLN   A HG3  1 
ATOM   2187  H HE21 . GLN   A 1 216 ? 162.027 170.445 215.883 1.00 77.47  ? 242 GLN   A HE21 1 
ATOM   2188  H HE22 . GLN   A 1 216 ? 161.062 170.171 216.981 1.00 79.14  ? 242 GLN   A HE22 1 
ATOM   2189  N N    . LYS   A 1 217 ? 163.394 175.557 213.945 1.00 76.07  ? 243 LYS   A N    1 
ATOM   2190  C CA   . LYS   A 1 217 ? 163.126 175.521 212.513 1.00 73.58  ? 243 LYS   A CA   1 
ATOM   2191  C C    . LYS   A 1 217 ? 164.406 175.508 211.690 1.00 72.10  ? 243 LYS   A C    1 
ATOM   2192  O O    . LYS   A 1 217 ? 164.373 175.119 210.517 1.00 74.14  ? 243 LYS   A O    1 
ATOM   2193  C CB   . LYS   A 1 217 ? 162.267 176.721 212.114 1.00 76.88  ? 243 LYS   A CB   1 
ATOM   2194  C CG   . LYS   A 1 217 ? 163.015 178.044 212.108 1.00 78.72  ? 243 LYS   A CG   1 
ATOM   2195  C CD   . LYS   A 1 217 ? 162.087 179.209 211.819 1.00 81.97  ? 243 LYS   A CD   1 
ATOM   2196  C CE   . LYS   A 1 217 ? 162.863 180.505 211.649 1.00 81.83  ? 243 LYS   A CE   1 
ATOM   2197  N NZ   . LYS   A 1 217 ? 163.657 180.524 210.390 1.00 83.43  ? 243 LYS   A NZ   1 
ATOM   2198  H H    . LYS   A 1 217 ? 163.126 176.271 214.341 1.00 75.45  ? 243 LYS   A H    1 
ATOM   2199  H HA   . LYS   A 1 217 ? 162.629 174.715 212.306 1.00 74.26  ? 243 LYS   A HA   1 
ATOM   2200  H HB2  . LYS   A 1 217 ? 161.920 176.574 211.220 1.00 77.37  ? 243 LYS   A HB2  1 
ATOM   2201  H HB3  . LYS   A 1 217 ? 161.532 176.801 212.742 1.00 75.78  ? 243 LYS   A HB3  1 
ATOM   2202  H HG2  . LYS   A 1 217 ? 163.421 178.186 212.978 1.00 77.31  ? 243 LYS   A HG2  1 
ATOM   2203  H HG3  . LYS   A 1 217 ? 163.696 178.029 211.418 1.00 77.85  ? 243 LYS   A HG3  1 
ATOM   2204  H HD2  . LYS   A 1 217 ? 161.600 179.035 210.999 1.00 80.77  ? 243 LYS   A HD2  1 
ATOM   2205  H HD3  . LYS   A 1 217 ? 161.470 179.318 212.559 1.00 80.40  ? 243 LYS   A HD3  1 
ATOM   2206  H HE2  . LYS   A 1 217 ? 162.239 181.247 211.624 1.00 81.56  ? 243 LYS   A HE2  1 
ATOM   2207  H HE3  . LYS   A 1 217 ? 163.476 180.609 212.394 1.00 80.00  ? 243 LYS   A HE3  1 
ATOM   2208  H HZ1  . LYS   A 1 217 ? 164.135 181.273 210.343 1.00 82.95  ? 243 LYS   A HZ1  1 
ATOM   2209  H HZ2  . LYS   A 1 217 ? 164.209 179.827 210.366 1.00 81.81  ? 243 LYS   A HZ2  1 
ATOM   2210  H HZ3  . LYS   A 1 217 ? 163.113 180.485 209.686 1.00 82.57  ? 243 LYS   A HZ3  1 
ATOM   2211  N N    . ASP   A 1 218 ? 165.528 175.925 212.274 1.00 65.07  ? 244 ASP   A N    1 
ATOM   2212  C CA   . ASP   A 1 218 ? 166.792 176.030 211.561 1.00 63.63  ? 244 ASP   A CA   1 
ATOM   2213  C C    . ASP   A 1 218 ? 167.670 174.794 211.699 1.00 62.64  ? 244 ASP   A C    1 
ATOM   2214  O O    . ASP   A 1 218 ? 168.728 174.735 211.064 1.00 64.80  ? 244 ASP   A O    1 
ATOM   2215  C CB   . ASP   A 1 218 ? 167.574 177.248 212.065 1.00 69.61  ? 244 ASP   A CB   1 
ATOM   2216  C CG   . ASP   A 1 218 ? 166.851 178.555 211.807 1.00 80.19  ? 244 ASP   A CG   1 
ATOM   2217  O OD1  . ASP   A 1 218 ? 166.148 178.656 210.781 1.00 84.57  ? 244 ASP   A OD1  1 
ATOM   2218  O OD2  . ASP   A 1 218 ? 166.985 179.482 212.632 1.00 77.25  ? 244 ASP   A OD2  1 
ATOM   2219  H H    . ASP   A 1 218 ? 165.580 176.157 213.099 1.00 70.77  ? 244 ASP   A H    1 
ATOM   2220  H HA   . ASP   A 1 218 ? 166.611 176.163 210.617 1.00 69.87  ? 244 ASP   A HA   1 
ATOM   2221  H HB2  . ASP   A 1 218 ? 167.707 177.164 213.022 1.00 71.68  ? 244 ASP   A HB2  1 
ATOM   2222  H HB3  . ASP   A 1 218 ? 168.431 177.285 211.613 1.00 70.54  ? 244 ASP   A HB3  1 
ATOM   2223  N N    . LEU   A 1 219 ? 167.265 173.812 212.498 1.00 64.21  ? 245 LEU   A N    1 
ATOM   2224  C CA   . LEU   A 1 219 ? 168.138 172.693 212.822 1.00 62.69  ? 245 LEU   A CA   1 
ATOM   2225  C C    . LEU   A 1 219 ? 168.177 171.664 211.700 1.00 60.50  ? 245 LEU   A C    1 
ATOM   2226  O O    . LEU   A 1 219 ? 167.171 171.400 211.038 1.00 60.31  ? 245 LEU   A O    1 
ATOM   2227  C CB   . LEU   A 1 219 ? 167.681 172.014 214.112 1.00 60.95  ? 245 LEU   A CB   1 
ATOM   2228  C CG   . LEU   A 1 219 ? 167.836 172.812 215.406 1.00 68.30  ? 245 LEU   A CG   1 
ATOM   2229  C CD1  . LEU   A 1 219 ? 167.298 172.014 216.582 1.00 69.14  ? 245 LEU   A CD1  1 
ATOM   2230  C CD2  . LEU   A 1 219 ? 169.288 173.197 215.636 1.00 67.00  ? 245 LEU   A CD2  1 
ATOM   2231  H H    . LEU   A 1 219 ? 166.488 173.770 212.865 1.00 66.73  ? 245 LEU   A H    1 
ATOM   2232  H HA   . LEU   A 1 219 ? 169.040 173.024 212.955 1.00 62.36  ? 245 LEU   A HA   1 
ATOM   2233  H HB2  . LEU   A 1 219 ? 166.740 171.794 214.023 1.00 64.80  ? 245 LEU   A HB2  1 
ATOM   2234  H HB3  . LEU   A 1 219 ? 168.190 171.195 214.219 1.00 61.71  ? 245 LEU   A HB3  1 
ATOM   2235  H HG   . LEU   A 1 219 ? 167.317 173.628 215.337 1.00 69.57  ? 245 LEU   A HG   1 
ATOM   2236  H HD11 . LEU   A 1 219 ? 167.376 172.547 217.388 1.00 69.93  ? 245 LEU   A HD11 1 
ATOM   2237  H HD12 . LEU   A 1 219 ? 166.367 171.796 216.417 1.00 69.41  ? 245 LEU   A HD12 1 
ATOM   2238  H HD13 . LEU   A 1 219 ? 167.816 171.199 216.673 1.00 67.37  ? 245 LEU   A HD13 1 
ATOM   2239  H HD21 . LEU   A 1 219 ? 169.403 173.459 216.562 1.00 70.43  ? 245 LEU   A HD21 1 
ATOM   2240  H HD22 . LEU   A 1 219 ? 169.851 172.433 215.435 1.00 65.89  ? 245 LEU   A HD22 1 
ATOM   2241  H HD23 . LEU   A 1 219 ? 169.515 173.936 215.050 1.00 67.71  ? 245 LEU   A HD23 1 
ATOM   2242  N N    . VAL   A 1 220 ? 169.361 171.097 211.485 1.00 52.47  ? 246 VAL   A N    1 
ATOM   2243  C CA   . VAL   A 1 220 ? 169.543 169.872 210.717 1.00 49.72  ? 246 VAL   A CA   1 
ATOM   2244  C C    . VAL   A 1 220 ? 170.127 168.844 211.673 1.00 48.91  ? 246 VAL   A C    1 
ATOM   2245  O O    . VAL   A 1 220 ? 171.291 168.956 212.075 1.00 56.38  ? 246 VAL   A O    1 
ATOM   2246  C CB   . VAL   A 1 220 ? 170.464 170.081 209.504 1.00 52.17  ? 246 VAL   A CB   1 
ATOM   2247  C CG1  . VAL   A 1 220 ? 170.636 168.781 208.732 1.00 54.07  ? 246 VAL   A CG1  1 
ATOM   2248  C CG2  . VAL   A 1 220 ? 169.917 171.171 208.600 1.00 50.56  ? 246 VAL   A CG2  1 
ATOM   2249  H H    . VAL   A 1 220 ? 170.098 171.418 211.779 1.00 55.59  ? 246 VAL   A H    1 
ATOM   2250  H HA   . VAL   A 1 220 ? 168.684 169.551 210.402 1.00 52.81  ? 246 VAL   A HA   1 
ATOM   2251  H HB   . VAL   A 1 220 ? 171.339 170.361 209.816 1.00 51.37  ? 246 VAL   A HB   1 
ATOM   2252  H HG11 . VAL   A 1 220 ? 171.095 168.968 207.899 1.00 53.85  ? 246 VAL   A HG11 1 
ATOM   2253  H HG12 . VAL   A 1 220 ? 171.158 168.160 209.264 1.00 52.21  ? 246 VAL   A HG12 1 
ATOM   2254  H HG13 . VAL   A 1 220 ? 169.761 168.406 208.549 1.00 53.73  ? 246 VAL   A HG13 1 
ATOM   2255  H HG21 . VAL   A 1 220 ? 170.491 171.252 207.822 1.00 50.31  ? 246 VAL   A HG21 1 
ATOM   2256  H HG22 . VAL   A 1 220 ? 169.019 170.931 208.325 1.00 51.74  ? 246 VAL   A HG22 1 
ATOM   2257  H HG23 . VAL   A 1 220 ? 169.902 172.009 209.088 1.00 53.67  ? 246 VAL   A HG23 1 
ATOM   2258  N N    . ILE   A 1 221 ? 169.325 167.851 212.041 1.00 47.80  ? 247 ILE   A N    1 
ATOM   2259  C CA   . ILE   A 1 221 ? 169.706 166.867 213.048 1.00 47.97  ? 247 ILE   A CA   1 
ATOM   2260  C C    . ILE   A 1 221 ? 170.490 165.751 212.377 1.00 51.64  ? 247 ILE   A C    1 
ATOM   2261  O O    . ILE   A 1 221 ? 170.241 165.406 211.215 1.00 52.39  ? 247 ILE   A O    1 
ATOM   2262  C CB   . ILE   A 1 221 ? 168.473 166.311 213.783 1.00 44.56  ? 247 ILE   A CB   1 
ATOM   2263  C CG1  . ILE   A 1 221 ? 167.684 167.449 214.431 1.00 50.57  ? 247 ILE   A CG1  1 
ATOM   2264  C CG2  . ILE   A 1 221 ? 168.902 165.300 214.838 1.00 48.30  ? 247 ILE   A CG2  1 
ATOM   2265  C CD1  . ILE   A 1 221 ? 166.346 167.026 214.995 1.00 51.76  ? 247 ILE   A CD1  1 
ATOM   2266  H H    . ILE   A 1 221 ? 168.539 167.726 211.717 1.00 50.11  ? 247 ILE   A H    1 
ATOM   2267  H HA   . ILE   A 1 221 ? 170.282 167.289 213.703 1.00 48.56  ? 247 ILE   A HA   1 
ATOM   2268  H HB   . ILE   A 1 221 ? 167.901 165.867 213.138 1.00 46.50  ? 247 ILE   A HB   1 
ATOM   2269  H HG12 . ILE   A 1 221 ? 168.209 167.815 215.160 1.00 51.10  ? 247 ILE   A HG12 1 
ATOM   2270  H HG13 . ILE   A 1 221 ? 167.519 168.138 213.769 1.00 51.16  ? 247 ILE   A HG13 1 
ATOM   2271  H HG21 . ILE   A 1 221 ? 168.131 165.042 215.366 1.00 49.44  ? 247 ILE   A HG21 1 
ATOM   2272  H HG22 . ILE   A 1 221 ? 169.272 164.518 214.401 1.00 46.74  ? 247 ILE   A HG22 1 
ATOM   2273  H HG23 . ILE   A 1 221 ? 169.571 165.707 215.410 1.00 48.20  ? 247 ILE   A HG23 1 
ATOM   2274  H HD11 . ILE   A 1 221 ? 165.828 167.818 215.205 1.00 51.75  ? 247 ILE   A HD11 1 
ATOM   2275  H HD12 . ILE   A 1 221 ? 165.880 166.492 214.332 1.00 48.57  ? 247 ILE   A HD12 1 
ATOM   2276  H HD13 . ILE   A 1 221 ? 166.490 166.502 215.798 1.00 50.50  ? 247 ILE   A HD13 1 
ATOM   2277  N N    . TYR   A 1 222 ? 171.441 165.186 213.115 1.00 52.64  ? 248 TYR   A N    1 
ATOM   2278  C CA   . TYR   A 1 222 ? 172.336 164.151 212.611 1.00 47.62  ? 248 TYR   A CA   1 
ATOM   2279  C C    . TYR   A 1 222 ? 172.471 163.084 213.686 1.00 56.56  ? 248 TYR   A C    1 
ATOM   2280  O O    . TYR   A 1 222 ? 173.291 163.222 214.599 1.00 61.71  ? 248 TYR   A O    1 
ATOM   2281  C CB   . TYR   A 1 222 ? 173.697 164.744 212.256 1.00 54.11  ? 248 TYR   A CB   1 
ATOM   2282  C CG   . TYR   A 1 222 ? 174.675 163.769 211.646 1.00 53.33  ? 248 TYR   A CG   1 
ATOM   2283  C CD1  . TYR   A 1 222 ? 174.637 163.472 210.294 1.00 52.86  ? 248 TYR   A CD1  1 
ATOM   2284  C CD2  . TYR   A 1 222 ? 175.644 163.154 212.425 1.00 53.75  ? 248 TYR   A CD2  1 
ATOM   2285  C CE1  . TYR   A 1 222 ? 175.533 162.588 209.735 1.00 53.74  ? 248 TYR   A CE1  1 
ATOM   2286  C CE2  . TYR   A 1 222 ? 176.544 162.268 211.874 1.00 51.56  ? 248 TYR   A CE2  1 
ATOM   2287  C CZ   . TYR   A 1 222 ? 176.487 161.992 210.528 1.00 54.73  ? 248 TYR   A CZ   1 
ATOM   2288  O OH   . TYR   A 1 222 ? 177.380 161.106 209.974 1.00 56.33  ? 248 TYR   A OH   1 
ATOM   2289  H H    . TYR   A 1 222 ? 171.592 165.394 213.935 1.00 52.84  ? 248 TYR   A H    1 
ATOM   2290  H HA   . TYR   A 1 222 ? 171.956 163.745 211.815 1.00 49.53  ? 248 TYR   A HA   1 
ATOM   2291  H HB2  . TYR   A 1 222 ? 173.565 165.465 211.621 1.00 53.51  ? 248 TYR   A HB2  1 
ATOM   2292  H HB3  . TYR   A 1 222 ? 174.099 165.092 213.067 1.00 54.21  ? 248 TYR   A HB3  1 
ATOM   2293  H HD1  . TYR   A 1 222 ? 173.996 163.876 209.755 1.00 53.51  ? 248 TYR   A HD1  1 
ATOM   2294  H HD2  . TYR   A 1 222 ? 175.687 163.342 213.335 1.00 54.00  ? 248 TYR   A HD2  1 
ATOM   2295  H HE1  . TYR   A 1 222 ? 175.496 162.397 208.826 1.00 53.05  ? 248 TYR   A HE1  1 
ATOM   2296  H HE2  . TYR   A 1 222 ? 177.189 161.862 212.408 1.00 51.03  ? 248 TYR   A HE2  1 
ATOM   2297  H HH   . TYR   A 1 222 ? 177.074 160.805 209.253 1.00 54.85  ? 248 TYR   A HH   1 
ATOM   2298  N N    . GLU   A 1 223 ? 171.674 162.025 213.583 1.00 58.29  ? 249 GLU   A N    1 
ATOM   2299  C CA   . GLU   A 1 223 ? 171.737 160.939 214.549 1.00 55.16  ? 249 GLU   A CA   1 
ATOM   2300  C C    . GLU   A 1 223 ? 173.072 160.219 214.414 1.00 58.79  ? 249 GLU   A C    1 
ATOM   2301  O O    . GLU   A 1 223 ? 173.498 159.889 213.304 1.00 59.14  ? 249 GLU   A O    1 
ATOM   2302  C CB   . GLU   A 1 223 ? 170.580 159.968 214.337 1.00 54.80  ? 249 GLU   A CB   1 
ATOM   2303  C CG   . GLU   A 1 223 ? 170.363 159.017 215.490 1.00 57.88  ? 249 GLU   A CG   1 
ATOM   2304  C CD   . GLU   A 1 223 ? 169.191 158.093 215.261 1.00 62.55  ? 249 GLU   A CD   1 
ATOM   2305  O OE1  . GLU   A 1 223 ? 168.871 157.821 214.087 1.00 61.06  ? 249 GLU   A OE1  1 
ATOM   2306  O OE2  . GLU   A 1 223 ? 168.585 157.646 216.254 1.00 69.37  ? 249 GLU   A OE2  1 
ATOM   2307  H H    . GLU   A 1 223 ? 171.088 161.914 212.963 1.00 56.81  ? 249 GLU   A H    1 
ATOM   2308  H HA   . GLU   A 1 223 ? 171.673 161.301 215.447 1.00 54.92  ? 249 GLU   A HA   1 
ATOM   2309  H HB2  . GLU   A 1 223 ? 169.763 160.477 214.218 1.00 56.54  ? 249 GLU   A HB2  1 
ATOM   2310  H HB3  . GLU   A 1 223 ? 170.755 159.437 213.545 1.00 57.78  ? 249 GLU   A HB3  1 
ATOM   2311  H HG2  . GLU   A 1 223 ? 171.157 158.471 215.604 1.00 59.48  ? 249 GLU   A HG2  1 
ATOM   2312  H HG3  . GLU   A 1 223 ? 170.192 159.527 216.297 1.00 58.81  ? 249 GLU   A HG3  1 
ATOM   2313  N N    . MET   A 1 224 ? 173.729 159.976 215.544 1.00 58.40  ? 250 MET   A N    1 
ATOM   2314  C CA   . MET   A 1 224 ? 175.101 159.491 215.549 1.00 58.51  ? 250 MET   A CA   1 
ATOM   2315  C C    . MET   A 1 224 ? 175.312 158.544 216.717 1.00 60.63  ? 250 MET   A C    1 
ATOM   2316  O O    . MET   A 1 224 ? 174.836 158.805 217.825 1.00 61.67  ? 250 MET   A O    1 
ATOM   2317  C CB   . MET   A 1 224 ? 176.085 160.663 215.643 1.00 57.27  ? 250 MET   A CB   1 
ATOM   2318  C CG   . MET   A 1 224 ? 177.545 160.270 215.546 1.00 61.83  ? 250 MET   A CG   1 
ATOM   2319  S SD   . MET   A 1 224 ? 178.637 161.675 215.819 1.00 76.78  ? 250 MET   A SD   1 
ATOM   2320  C CE   . MET   A 1 224 ? 178.660 161.739 217.606 1.00 64.06  ? 250 MET   A CE   1 
ATOM   2321  H H    . MET   A 1 224 ? 173.396 160.081 216.329 1.00 58.56  ? 250 MET   A H    1 
ATOM   2322  H HA   . MET   A 1 224 ? 175.275 159.016 214.721 1.00 58.47  ? 250 MET   A HA   1 
ATOM   2323  H HB2  . MET   A 1 224 ? 175.899 161.283 214.921 1.00 58.62  ? 250 MET   A HB2  1 
ATOM   2324  H HB3  . MET   A 1 224 ? 175.956 161.107 216.496 1.00 57.97  ? 250 MET   A HB3  1 
ATOM   2325  H HG2  . MET   A 1 224 ? 177.744 159.600 216.219 1.00 61.84  ? 250 MET   A HG2  1 
ATOM   2326  H HG3  . MET   A 1 224 ? 177.723 159.917 214.660 1.00 61.97  ? 250 MET   A HG3  1 
ATOM   2327  H HE1  . MET   A 1 224 ? 179.288 162.421 217.889 1.00 63.71  ? 250 MET   A HE1  1 
ATOM   2328  H HE2  . MET   A 1 224 ? 177.770 161.957 217.923 1.00 64.84  ? 250 MET   A HE2  1 
ATOM   2329  H HE3  . MET   A 1 224 ? 178.932 160.874 217.950 1.00 65.82  ? 250 MET   A HE3  1 
ATOM   2330  N N    . HIS   A 1 225 ? 176.025 157.453 216.464 1.00 59.13  ? 251 HIS   A N    1 
ATOM   2331  C CA   . HIS   A 1 225 ? 176.477 156.551 217.512 1.00 56.04  ? 251 HIS   A CA   1 
ATOM   2332  C C    . HIS   A 1 225 ? 177.869 156.976 217.957 1.00 57.51  ? 251 HIS   A C    1 
ATOM   2333  O O    . HIS   A 1 225 ? 178.780 157.093 217.132 1.00 64.91  ? 251 HIS   A O    1 
ATOM   2334  C CB   . HIS   A 1 225 ? 176.500 155.108 217.010 1.00 57.61  ? 251 HIS   A CB   1 
ATOM   2335  C CG   . HIS   A 1 225 ? 176.467 154.088 218.103 1.00 57.64  ? 251 HIS   A CG   1 
ATOM   2336  N ND1  . HIS   A 1 225 ? 177.469 153.969 219.041 1.00 63.82  ? 251 HIS   A ND1  1 
ATOM   2337  C CD2  . HIS   A 1 225 ? 175.555 153.135 218.404 1.00 61.48  ? 251 HIS   A CD2  1 
ATOM   2338  C CE1  . HIS   A 1 225 ? 177.173 152.990 219.876 1.00 64.06  ? 251 HIS   A CE1  1 
ATOM   2339  N NE2  . HIS   A 1 225 ? 176.017 152.467 219.511 1.00 64.09  ? 251 HIS   A NE2  1 
ATOM   2340  H H    . HIS   A 1 225 ? 176.256 157.204 215.678 1.00 59.43  ? 251 HIS   A H    1 
ATOM   2341  H HA   . HIS   A 1 225 ? 175.877 156.606 218.273 1.00 58.51  ? 251 HIS   A HA   1 
ATOM   2342  H HB2  . HIS   A 1 225 ? 175.725 154.962 216.445 1.00 58.70  ? 251 HIS   A HB2  1 
ATOM   2343  H HB3  . HIS   A 1 225 ? 177.312 154.968 216.499 1.00 58.38  ? 251 HIS   A HB3  1 
ATOM   2344  H HD2  . HIS   A 1 225 ? 174.763 152.966 217.948 1.00 62.62  ? 251 HIS   A HD2  1 
ATOM   2345  H HE1  . HIS   A 1 225 ? 177.691 152.714 220.596 1.00 64.01  ? 251 HIS   A HE1  1 
ATOM   2346  H HE2  . HIS   A 1 225 ? 175.617 151.815 219.901 1.00 64.57  ? 251 HIS   A HE2  1 
ATOM   2347  N N    . LEU   A 1 226 ? 178.031 157.209 219.260 1.00 59.70  ? 252 LEU   A N    1 
ATOM   2348  C CA   . LEU   A 1 226 ? 179.293 157.746 219.759 1.00 63.46  ? 252 LEU   A CA   1 
ATOM   2349  C C    . LEU   A 1 226 ? 180.452 156.801 219.458 1.00 62.90  ? 252 LEU   A C    1 
ATOM   2350  O O    . LEU   A 1 226 ? 181.504 157.228 218.970 1.00 67.06  ? 252 LEU   A O    1 
ATOM   2351  C CB   . LEU   A 1 226 ? 179.184 158.013 221.261 1.00 61.17  ? 252 LEU   A CB   1 
ATOM   2352  C CG   . LEU   A 1 226 ? 180.254 158.894 221.914 1.00 66.12  ? 252 LEU   A CG   1 
ATOM   2353  C CD1  . LEU   A 1 226 ? 181.598 158.185 221.978 1.00 69.89  ? 252 LEU   A CD1  1 
ATOM   2354  C CD2  . LEU   A 1 226 ? 180.385 160.225 221.186 1.00 68.24  ? 252 LEU   A CD2  1 
ATOM   2355  H H    . LEU   A 1 226 ? 177.436 157.068 219.864 1.00 60.81  ? 252 LEU   A H    1 
ATOM   2356  H HA   . LEU   A 1 226 ? 179.470 158.587 219.311 1.00 63.86  ? 252 LEU   A HA   1 
ATOM   2357  H HB2  . LEU   A 1 226 ? 178.329 158.440 221.426 1.00 61.34  ? 252 LEU   A HB2  1 
ATOM   2358  H HB3  . LEU   A 1 226 ? 179.203 157.157 221.719 1.00 62.70  ? 252 LEU   A HB3  1 
ATOM   2359  H HG   . LEU   A 1 226 ? 179.981 159.085 222.825 1.00 66.23  ? 252 LEU   A HG   1 
ATOM   2360  H HD11 . LEU   A 1 226 ? 182.129 158.578 222.688 1.00 69.00  ? 252 LEU   A HD11 1 
ATOM   2361  H HD12 . LEU   A 1 226 ? 181.452 157.243 222.158 1.00 66.62  ? 252 LEU   A HD12 1 
ATOM   2362  H HD13 . LEU   A 1 226 ? 182.052 158.291 221.128 1.00 68.61  ? 252 LEU   A HD13 1 
ATOM   2363  H HD21 . LEU   A 1 226 ? 180.922 160.827 221.725 1.00 69.94  ? 252 LEU   A HD21 1 
ATOM   2364  H HD22 . LEU   A 1 226 ? 180.816 160.078 220.330 1.00 65.62  ? 252 LEU   A HD22 1 
ATOM   2365  H HD23 . LEU   A 1 226 ? 179.502 160.602 221.053 1.00 65.94  ? 252 LEU   A HD23 1 
ATOM   2366  N N    . ARG   A 1 227 ? 180.278 155.510 219.743 1.00 57.48  ? 253 ARG   A N    1 
ATOM   2367  C CA   . ARG   A 1 227 ? 181.357 154.556 219.508 1.00 64.60  ? 253 ARG   A CA   1 
ATOM   2368  C C    . ARG   A 1 227 ? 181.548 154.288 218.022 1.00 61.51  ? 253 ARG   A C    1 
ATOM   2369  O O    . ARG   A 1 227 ? 182.677 154.285 217.521 1.00 69.39  ? 253 ARG   A O    1 
ATOM   2370  C CB   . ARG   A 1 227 ? 181.079 153.252 220.252 1.00 66.30  ? 253 ARG   A CB   1 
ATOM   2371  C CG   . ARG   A 1 227 ? 182.126 152.181 220.014 1.00 67.59  ? 253 ARG   A CG   1 
ATOM   2372  C CD   . ARG   A 1 227 ? 181.944 151.011 220.956 1.00 70.91  ? 253 ARG   A CD   1 
ATOM   2373  N NE   . ARG   A 1 227 ? 182.819 149.896 220.618 1.00 71.08  ? 253 ARG   A NE   1 
ATOM   2374  C CZ   . ARG   A 1 227 ? 184.091 149.803 220.979 1.00 72.69  ? 253 ARG   A CZ   1 
ATOM   2375  N NH1  . ARG   A 1 227 ? 184.685 150.757 221.676 1.00 73.66  ? 253 ARG   A NH1  1 
ATOM   2376  N NH2  . ARG   A 1 227 ? 184.785 148.724 220.631 1.00 71.97  ? 253 ARG   A NH2  1 
ATOM   2377  H H    . ARG   A 1 227 ? 179.558 155.168 220.066 1.00 60.86  ? 253 ARG   A H    1 
ATOM   2378  H HA   . ARG   A 1 227 ? 182.185 154.926 219.853 1.00 65.62  ? 253 ARG   A HA   1 
ATOM   2379  H HB2  . ARG   A 1 227 ? 181.062 153.439 221.202 1.00 65.38  ? 253 ARG   A HB2  1 
ATOM   2380  H HB3  . ARG   A 1 227 ? 180.220 152.902 219.967 1.00 65.16  ? 253 ARG   A HB3  1 
ATOM   2381  H HG2  . ARG   A 1 227 ? 182.048 151.851 219.105 1.00 66.76  ? 253 ARG   A HG2  1 
ATOM   2382  H HG3  . ARG   A 1 227 ? 183.008 152.556 220.161 1.00 67.86  ? 253 ARG   A HG3  1 
ATOM   2383  H HD2  . ARG   A 1 227 ? 182.146 151.294 221.861 1.00 72.70  ? 253 ARG   A HD2  1 
ATOM   2384  H HD3  . ARG   A 1 227 ? 181.026 150.700 220.902 1.00 73.02  ? 253 ARG   A HD3  1 
ATOM   2385  H HE   . ARG   A 1 227 ? 182.531 149.332 220.038 1.00 71.85  ? 253 ARG   A HE   1 
ATOM   2386  H HH11 . ARG   A 1 227 ? 184.248 151.460 221.909 1.00 74.05  ? 253 ARG   A HH11 1 
ATOM   2387  H HH12 . ARG   A 1 227 ? 185.511 150.673 221.898 1.00 73.78  ? 253 ARG   A HH12 1 
ATOM   2388  H HH21 . ARG   A 1 227 ? 184.409 148.099 220.176 1.00 72.54  ? 253 ARG   A HH21 1 
ATOM   2389  H HH22 . ARG   A 1 227 ? 185.612 148.653 220.858 1.00 73.09  ? 253 ARG   A HH22 1 
ATOM   2390  N N    . GLY   A 1 228 ? 180.453 154.065 217.295 1.00 56.22  ? 254 GLY   A N    1 
ATOM   2391  C CA   . GLY   A 1 228 ? 180.568 153.720 215.892 1.00 57.47  ? 254 GLY   A CA   1 
ATOM   2392  C C    . GLY   A 1 228 ? 181.080 154.847 215.024 1.00 58.15  ? 254 GLY   A C    1 
ATOM   2393  O O    . GLY   A 1 228 ? 181.593 154.588 213.932 1.00 59.87  ? 254 GLY   A O    1 
ATOM   2394  H H    . GLY   A 1 228 ? 179.646 154.109 217.591 1.00 59.69  ? 254 GLY   A H    1 
ATOM   2395  H HA2  . GLY   A 1 228 ? 181.172 152.967 215.799 1.00 58.23  ? 254 GLY   A HA2  1 
ATOM   2396  H HA3  . GLY   A 1 228 ? 179.697 153.453 215.558 1.00 58.37  ? 254 GLY   A HA3  1 
ATOM   2397  N N    . PHE   A 1 229 ? 180.965 156.091 215.491 1.00 60.02  ? 255 PHE   A N    1 
ATOM   2398  C CA   . PHE   A 1 229 ? 181.320 157.228 214.651 1.00 58.95  ? 255 PHE   A CA   1 
ATOM   2399  C C    . PHE   A 1 229 ? 182.797 157.209 214.281 1.00 64.22  ? 255 PHE   A C    1 
ATOM   2400  O O    . PHE   A 1 229 ? 183.159 157.502 213.137 1.00 66.60  ? 255 PHE   A O    1 
ATOM   2401  C CB   . PHE   A 1 229 ? 180.962 158.532 215.362 1.00 57.29  ? 255 PHE   A CB   1 
ATOM   2402  C CG   . PHE   A 1 229 ? 181.187 159.763 214.529 1.00 61.32  ? 255 PHE   A CG   1 
ATOM   2403  C CD1  . PHE   A 1 229 ? 180.834 159.789 213.190 1.00 58.70  ? 255 PHE   A CD1  1 
ATOM   2404  C CD2  . PHE   A 1 229 ? 181.742 160.900 215.091 1.00 64.44  ? 255 PHE   A CD2  1 
ATOM   2405  C CE1  . PHE   A 1 229 ? 181.037 160.921 212.428 1.00 60.95  ? 255 PHE   A CE1  1 
ATOM   2406  C CE2  . PHE   A 1 229 ? 181.943 162.034 214.333 1.00 63.50  ? 255 PHE   A CE2  1 
ATOM   2407  C CZ   . PHE   A 1 229 ? 181.592 162.044 213.001 1.00 62.46  ? 255 PHE   A CZ   1 
ATOM   2408  H H    . PHE   A 1 229 ? 180.690 156.298 216.278 1.00 60.79  ? 255 PHE   A H    1 
ATOM   2409  H HA   . PHE   A 1 229 ? 180.805 157.177 213.831 1.00 59.72  ? 255 PHE   A HA   1 
ATOM   2410  H HB2  . PHE   A 1 229 ? 180.024 158.508 215.607 1.00 59.89  ? 255 PHE   A HB2  1 
ATOM   2411  H HB3  . PHE   A 1 229 ? 181.507 158.612 216.160 1.00 60.17  ? 255 PHE   A HB3  1 
ATOM   2412  H HD1  . PHE   A 1 229 ? 180.459 159.034 212.797 1.00 59.83  ? 255 PHE   A HD1  1 
ATOM   2413  H HD2  . PHE   A 1 229 ? 181.981 160.899 215.989 1.00 64.10  ? 255 PHE   A HD2  1 
ATOM   2414  H HE1  . PHE   A 1 229 ? 180.798 160.927 211.530 1.00 60.93  ? 255 PHE   A HE1  1 
ATOM   2415  H HE2  . PHE   A 1 229 ? 182.319 162.792 214.720 1.00 63.05  ? 255 PHE   A HE2  1 
ATOM   2416  H HZ   . PHE   A 1 229 ? 181.729 162.809 212.489 1.00 60.65  ? 255 PHE   A HZ   1 
ATOM   2417  N N    . THR   A 1 230 ? 183.668 156.864 215.234 1.00 64.57  ? 256 THR   A N    1 
ATOM   2418  C CA   . THR   A 1 230 ? 185.109 156.946 215.027 1.00 63.95  ? 256 THR   A CA   1 
ATOM   2419  C C    . THR   A 1 230 ? 185.844 155.647 215.337 1.00 63.98  ? 256 THR   A C    1 
ATOM   2420  O O    . THR   A 1 230 ? 187.078 155.627 215.276 1.00 71.76  ? 256 THR   A O    1 
ATOM   2421  C CB   . THR   A 1 230 ? 185.704 158.072 215.881 1.00 68.15  ? 256 THR   A CB   1 
ATOM   2422  O OG1  . THR   A 1 230 ? 185.199 157.978 217.218 1.00 68.54  ? 256 THR   A OG1  1 
ATOM   2423  C CG2  . THR   A 1 230 ? 185.350 159.429 215.300 1.00 70.31  ? 256 THR   A CG2  1 
ATOM   2424  H H    . THR   A 1 230 ? 183.444 156.578 216.014 1.00 63.88  ? 256 THR   A H    1 
ATOM   2425  H HA   . THR   A 1 230 ? 185.282 157.163 214.098 1.00 65.18  ? 256 THR   A HA   1 
ATOM   2426  H HB   . THR   A 1 230 ? 186.671 157.989 215.897 1.00 67.10  ? 256 THR   A HB   1 
ATOM   2427  H HG1  . THR   A 1 230 ? 185.534 158.583 217.696 1.00 68.92  ? 256 THR   A HG1  1 
ATOM   2428  H HG21 . THR   A 1 230 ? 185.734 160.133 215.845 1.00 69.17  ? 256 THR   A HG21 1 
ATOM   2429  H HG22 . THR   A 1 230 ? 185.697 159.505 214.397 1.00 67.56  ? 256 THR   A HG22 1 
ATOM   2430  H HG23 . THR   A 1 230 ? 184.386 159.538 215.276 1.00 67.03  ? 256 THR   A HG23 1 
ATOM   2431  N N    . LYS   A 1 231 ? 185.136 154.563 215.659 1.00 65.22  ? 257 LYS   A N    1 
ATOM   2432  C CA   . LYS   A 1 231 ? 185.830 153.347 216.073 1.00 66.99  ? 257 LYS   A CA   1 
ATOM   2433  C C    . LYS   A 1 231 ? 186.575 152.692 214.918 1.00 68.84  ? 257 LYS   A C    1 
ATOM   2434  O O    . LYS   A 1 231 ? 187.576 152.005 215.144 1.00 74.00  ? 257 LYS   A O    1 
ATOM   2435  C CB   . LYS   A 1 231 ? 184.847 152.352 216.690 1.00 68.78  ? 257 LYS   A CB   1 
ATOM   2436  C CG   . LYS   A 1 231 ? 185.496 151.064 217.186 1.00 71.84  ? 257 LYS   A CG   1 
ATOM   2437  C CD   . LYS   A 1 231 ? 186.494 151.330 218.305 1.00 72.45  ? 257 LYS   A CD   1 
ATOM   2438  C CE   . LYS   A 1 231 ? 187.241 150.071 218.699 1.00 77.43  ? 257 LYS   A CE   1 
ATOM   2439  N NZ   . LYS   A 1 231 ? 188.208 150.330 219.801 1.00 79.48  ? 257 LYS   A NZ   1 
ATOM   2440  H H    . LYS   A 1 231 ? 184.278 154.506 215.645 1.00 65.42  ? 257 LYS   A H    1 
ATOM   2441  H HA   . LYS   A 1 231 ? 186.482 153.586 216.749 1.00 68.40  ? 257 LYS   A HA   1 
ATOM   2442  H HB2  . LYS   A 1 231 ? 184.421 152.769 217.453 1.00 68.74  ? 257 LYS   A HB2  1 
ATOM   2443  H HB3  . LYS   A 1 231 ? 184.181 152.114 216.027 1.00 67.89  ? 257 LYS   A HB3  1 
ATOM   2444  H HG2  . LYS   A 1 231 ? 184.808 150.476 217.533 1.00 73.17  ? 257 LYS   A HG2  1 
ATOM   2445  H HG3  . LYS   A 1 231 ? 185.965 150.632 216.456 1.00 71.21  ? 257 LYS   A HG3  1 
ATOM   2446  H HD2  . LYS   A 1 231 ? 187.150 151.979 218.010 1.00 71.46  ? 257 LYS   A HD2  1 
ATOM   2447  H HD3  . LYS   A 1 231 ? 186.021 151.660 219.085 1.00 72.45  ? 257 LYS   A HD3  1 
ATOM   2448  H HE2  . LYS   A 1 231 ? 186.608 149.401 218.999 1.00 75.87  ? 257 LYS   A HE2  1 
ATOM   2449  H HE3  . LYS   A 1 231 ? 187.738 149.743 217.933 1.00 75.29  ? 257 LYS   A HE3  1 
ATOM   2450  H HZ1  . LYS   A 1 231 ? 188.627 149.577 220.021 1.00 78.20  ? 257 LYS   A HZ1  1 
ATOM   2451  H HZ2  . LYS   A 1 231 ? 188.811 150.931 219.540 1.00 78.27  ? 257 LYS   A HZ2  1 
ATOM   2452  H HZ3  . LYS   A 1 231 ? 187.779 150.643 220.515 1.00 77.24  ? 257 LYS   A HZ3  1 
ATOM   2453  N N    . HIS   A 1 232 ? 186.111 152.882 213.686 1.00 68.55  ? 258 HIS   A N    1 
ATOM   2454  C CA   . HIS   A 1 232 ? 186.780 152.265 212.550 1.00 69.64  ? 258 HIS   A CA   1 
ATOM   2455  C C    . HIS   A 1 232 ? 188.200 152.804 212.421 1.00 74.24  ? 258 HIS   A C    1 
ATOM   2456  O O    . HIS   A 1 232 ? 188.477 153.968 212.718 1.00 73.96  ? 258 HIS   A O    1 
ATOM   2457  C CB   . HIS   A 1 232 ? 185.997 152.524 211.262 1.00 68.74  ? 258 HIS   A CB   1 
ATOM   2458  C CG   . HIS   A 1 232 ? 186.297 151.546 210.169 1.00 72.07  ? 258 HIS   A CG   1 
ATOM   2459  N ND1  . HIS   A 1 232 ? 187.231 151.792 209.186 1.00 78.70  ? 258 HIS   A ND1  1 
ATOM   2460  C CD2  . HIS   A 1 232 ? 185.785 150.321 209.904 1.00 73.35  ? 258 HIS   A CD2  1 
ATOM   2461  C CE1  . HIS   A 1 232 ? 187.282 150.760 208.362 1.00 79.33  ? 258 HIS   A CE1  1 
ATOM   2462  N NE2  . HIS   A 1 232 ? 186.415 149.854 208.775 1.00 77.17  ? 258 HIS   A NE2  1 
ATOM   2463  H H    . HIS   A 1 232 ? 185.422 153.355 213.485 1.00 68.84  ? 258 HIS   A H    1 
ATOM   2464  H HA   . HIS   A 1 232 ? 186.829 151.306 212.689 1.00 70.77  ? 258 HIS   A HA   1 
ATOM   2465  H HB2  . HIS   A 1 232 ? 185.048 152.467 211.457 1.00 69.61  ? 258 HIS   A HB2  1 
ATOM   2466  H HB3  . HIS   A 1 232 ? 186.214 153.411 210.936 1.00 70.61  ? 258 HIS   A HB3  1 
ATOM   2467  H HD2  . HIS   A 1 232 ? 185.130 149.879 210.393 1.00 73.83  ? 258 HIS   A HD2  1 
ATOM   2468  H HE1  . HIS   A 1 232 ? 187.835 150.685 207.619 1.00 77.80  ? 258 HIS   A HE1  1 
ATOM   2469  H HE2  . HIS   A 1 232 ? 186.268 149.095 208.399 1.00 75.72  ? 258 HIS   A HE2  1 
ATOM   2470  N N    . SER   A 1 233 ? 189.111 151.932 211.982 1.00 80.89  ? 259 SER   A N    1 
ATOM   2471  C CA   . SER   A 1 233 ? 190.512 152.324 211.874 1.00 83.45  ? 259 SER   A CA   1 
ATOM   2472  C C    . SER   A 1 233 ? 190.700 153.484 210.906 1.00 79.08  ? 259 SER   A C    1 
ATOM   2473  O O    . SER   A 1 233 ? 191.642 154.270 211.055 1.00 75.29  ? 259 SER   A O    1 
ATOM   2474  C CB   . SER   A 1 233 ? 191.358 151.129 211.434 1.00 83.58  ? 259 SER   A CB   1 
ATOM   2475  O OG   . SER   A 1 233 ? 191.087 150.781 210.087 1.00 80.27  ? 259 SER   A OG   1 
ATOM   2476  H H    . SER   A 1 233 ? 188.945 151.123 211.745 1.00 77.72  ? 259 SER   A H    1 
ATOM   2477  H HA   . SER   A 1 233 ? 190.828 152.608 212.746 1.00 79.55  ? 259 SER   A HA   1 
ATOM   2478  H HB2  . SER   A 1 233 ? 192.296 151.360 211.516 1.00 81.02  ? 259 SER   A HB2  1 
ATOM   2479  H HB3  . SER   A 1 233 ? 191.153 150.370 212.003 1.00 81.48  ? 259 SER   A HB3  1 
ATOM   2480  H HG   . SER   A 1 233 ? 191.571 150.136 209.854 1.00 81.28  ? 259 SER   A HG   1 
ATOM   2481  N N    . SER   A 1 234 ? 189.819 153.609 209.912 1.00 74.67  ? 260 SER   A N    1 
ATOM   2482  C CA   . SER   A 1 234 ? 189.947 154.662 208.914 1.00 74.38  ? 260 SER   A CA   1 
ATOM   2483  C C    . SER   A 1 234 ? 189.730 156.055 209.488 1.00 73.51  ? 260 SER   A C    1 
ATOM   2484  O O    . SER   A 1 234 ? 190.067 157.039 208.820 1.00 67.22  ? 260 SER   A O    1 
ATOM   2485  C CB   . SER   A 1 234 ? 188.956 154.421 207.775 1.00 76.15  ? 260 SER   A CB   1 
ATOM   2486  O OG   . SER   A 1 234 ? 187.622 154.592 208.220 1.00 75.93  ? 260 SER   A OG   1 
ATOM   2487  H H    . SER   A 1 234 ? 189.139 153.096 209.797 1.00 75.70  ? 260 SER   A H    1 
ATOM   2488  H HA   . SER   A 1 234 ? 190.842 154.632 208.540 1.00 74.95  ? 260 SER   A HA   1 
ATOM   2489  H HB2  . SER   A 1 234 ? 189.134 155.055 207.062 1.00 75.63  ? 260 SER   A HB2  1 
ATOM   2490  H HB3  . SER   A 1 234 ? 189.066 153.515 207.448 1.00 76.65  ? 260 SER   A HB3  1 
ATOM   2491  H HG   . SER   A 1 234 ? 187.500 154.167 208.934 1.00 76.38  ? 260 SER   A HG   1 
ATOM   2492  N N    . SER   A 1 235 ? 189.179 156.168 210.698 1.00 72.17  ? 261 SER   A N    1 
ATOM   2493  C CA   . SER   A 1 235 ? 188.948 157.481 211.288 1.00 69.17  ? 261 SER   A CA   1 
ATOM   2494  C C    . SER   A 1 235 ? 190.247 158.213 211.590 1.00 75.48  ? 261 SER   A C    1 
ATOM   2495  O O    . SER   A 1 235 ? 190.238 159.445 211.682 1.00 78.33  ? 261 SER   A O    1 
ATOM   2496  C CB   . SER   A 1 235 ? 188.124 157.345 212.568 1.00 67.74  ? 261 SER   A CB   1 
ATOM   2497  O OG   . SER   A 1 235 ? 188.885 156.749 213.601 1.00 70.13  ? 261 SER   A OG   1 
ATOM   2498  H H    . SER   A 1 235 ? 188.934 155.508 211.190 1.00 72.82  ? 261 SER   A H    1 
ATOM   2499  H HA   . SER   A 1 235 ? 188.443 158.022 210.662 1.00 71.18  ? 261 SER   A HA   1 
ATOM   2500  H HB2  . SER   A 1 235 ? 187.838 158.227 212.854 1.00 69.03  ? 261 SER   A HB2  1 
ATOM   2501  H HB3  . SER   A 1 235 ? 187.350 156.788 212.388 1.00 69.65  ? 261 SER   A HB3  1 
ATOM   2502  H HG   . SER   A 1 235 ? 188.582 156.978 214.350 1.00 69.74  ? 261 SER   A HG   1 
ATOM   2503  N N    . ASN   A 1 236 ? 191.355 157.490 211.742 1.00 79.75  ? 262 ASN   A N    1 
ATOM   2504  C CA   . ASN   A 1 236 ? 192.661 158.093 211.995 1.00 76.01  ? 262 ASN   A CA   1 
ATOM   2505  C C    . ASN   A 1 236 ? 192.589 159.088 213.151 1.00 80.24  ? 262 ASN   A C    1 
ATOM   2506  O O    . ASN   A 1 236 ? 192.993 160.247 213.036 1.00 79.92  ? 262 ASN   A O    1 
ATOM   2507  C CB   . ASN   A 1 236 ? 193.202 158.765 210.733 1.00 72.49  ? 262 ASN   A CB   1 
ATOM   2508  C CG   . ASN   A 1 236 ? 193.465 157.779 209.617 1.00 80.32  ? 262 ASN   A CG   1 
ATOM   2509  O OD1  . ASN   A 1 236 ? 193.846 156.635 209.860 1.00 80.74  ? 262 ASN   A OD1  1 
ATOM   2510  N ND2  . ASN   A 1 236 ? 193.261 158.219 208.381 1.00 79.39  ? 262 ASN   A ND2  1 
ATOM   2511  H H    . ASN   A 1 236 ? 191.375 156.631 211.702 1.00 76.70  ? 262 ASN   A H    1 
ATOM   2512  H HA   . ASN   A 1 236 ? 193.282 157.393 212.248 1.00 75.72  ? 262 ASN   A HA   1 
ATOM   2513  H HB2  . ASN   A 1 236 ? 192.552 159.412 210.416 1.00 75.53  ? 262 ASN   A HB2  1 
ATOM   2514  H HB3  . ASN   A 1 236 ? 194.037 159.211 210.945 1.00 73.79  ? 262 ASN   A HB3  1 
ATOM   2515  H HD21 . ASN   A 1 236 ? 193.397 157.696 207.711 1.00 77.97  ? 262 ASN   A HD21 1 
ATOM   2516  H HD22 . ASN   A 1 236 ? 192.994 159.026 208.250 1.00 78.31  ? 262 ASN   A HD22 1 
ATOM   2517  N N    . VAL   A 1 237 ? 192.063 158.622 214.281 1.00 79.89  ? 263 VAL   A N    1 
ATOM   2518  C CA   . VAL   A 1 237 ? 191.934 159.443 215.474 1.00 85.55  ? 263 VAL   A CA   1 
ATOM   2519  C C    . VAL   A 1 237 ? 192.755 158.811 216.590 1.00 89.74  ? 263 VAL   A C    1 
ATOM   2520  O O    . VAL   A 1 237 ? 193.030 157.609 216.595 1.00 84.21  ? 263 VAL   A O    1 
ATOM   2521  C CB   . VAL   A 1 237 ? 190.465 159.618 215.908 1.00 81.91  ? 263 VAL   A CB   1 
ATOM   2522  C CG1  . VAL   A 1 237 ? 190.336 160.784 216.869 1.00 82.29  ? 263 VAL   A CG1  1 
ATOM   2523  C CG2  . VAL   A 1 237 ? 189.576 159.831 214.696 1.00 78.19  ? 263 VAL   A CG2  1 
ATOM   2524  H H    . VAL   A 1 237 ? 191.769 157.819 214.380 1.00 78.65  ? 263 VAL   A H    1 
ATOM   2525  H HA   . VAL   A 1 237 ? 192.300 160.323 215.298 1.00 82.68  ? 263 VAL   A HA   1 
ATOM   2526  H HB   . VAL   A 1 237 ? 190.169 158.815 216.365 1.00 80.69  ? 263 VAL   A HB   1 
ATOM   2527  H HG11 . VAL   A 1 237 ? 189.401 161.026 216.942 1.00 81.73  ? 263 VAL   A HG11 1 
ATOM   2528  H HG12 . VAL   A 1 237 ? 190.680 160.520 217.737 1.00 83.89  ? 263 VAL   A HG12 1 
ATOM   2529  H HG13 . VAL   A 1 237 ? 190.844 161.535 216.525 1.00 81.84  ? 263 VAL   A HG13 1 
ATOM   2530  H HG21 . VAL   A 1 237 ? 188.683 160.063 214.995 1.00 77.63  ? 263 VAL   A HG21 1 
ATOM   2531  H HG22 . VAL   A 1 237 ? 189.943 160.551 214.159 1.00 77.91  ? 263 VAL   A HG22 1 
ATOM   2532  H HG23 . VAL   A 1 237 ? 189.548 159.014 214.177 1.00 77.37  ? 263 VAL   A HG23 1 
ATOM   2533  N N    . GLU   A 1 238 ? 193.153 159.652 217.547 1.00 92.97  ? 264 GLU   A N    1 
ATOM   2534  C CA   . GLU   A 1 238 ? 194.008 159.187 218.633 1.00 97.62  ? 264 GLU   A CA   1 
ATOM   2535  C C    . GLU   A 1 238 ? 193.307 158.131 219.479 1.00 95.80  ? 264 GLU   A C    1 
ATOM   2536  O O    . GLU   A 1 238 ? 193.914 157.120 219.851 1.00 90.59  ? 264 GLU   A O    1 
ATOM   2537  C CB   . GLU   A 1 238 ? 194.433 160.372 219.501 1.00 98.07  ? 264 GLU   A CB   1 
ATOM   2538  C CG   . GLU   A 1 238 ? 195.288 161.397 218.770 1.00 103.52 ? 264 GLU   A CG   1 
ATOM   2539  C CD   . GLU   A 1 238 ? 195.291 162.753 219.448 1.00 111.65 ? 264 GLU   A CD   1 
ATOM   2540  O OE1  . GLU   A 1 238 ? 194.506 162.950 220.399 1.00 111.95 ? 264 GLU   A OE1  1 
ATOM   2541  O OE2  . GLU   A 1 238 ? 196.078 163.625 219.027 1.00 103.62 ? 264 GLU   A OE2  1 
ATOM   2542  H H    . GLU   A 1 238 ? 192.943 160.486 217.587 1.00 91.10  ? 264 GLU   A H    1 
ATOM   2543  H HA   . GLU   A 1 238 ? 194.808 158.788 218.258 1.00 96.23  ? 264 GLU   A HA   1 
ATOM   2544  H HB2  . GLU   A 1 238 ? 193.635 160.821 219.821 1.00 98.08  ? 264 GLU   A HB2  1 
ATOM   2545  H HB3  . GLU   A 1 238 ? 194.947 160.040 220.253 1.00 98.20  ? 264 GLU   A HB3  1 
ATOM   2546  H HG2  . GLU   A 1 238 ? 196.203 161.078 218.735 1.00 102.05 ? 264 GLU   A HG2  1 
ATOM   2547  H HG3  . GLU   A 1 238 ? 194.944 161.514 217.870 1.00 100.38 ? 264 GLU   A HG3  1 
ATOM   2548  N N    . HIS   A 1 239 ? 192.030 158.346 219.791 1.00 94.21  ? 265 HIS   A N    1 
ATOM   2549  C CA   . HIS   A 1 239 ? 191.263 157.468 220.675 1.00 90.19  ? 265 HIS   A CA   1 
ATOM   2550  C C    . HIS   A 1 239 ? 189.952 157.105 219.992 1.00 85.05  ? 265 HIS   A C    1 
ATOM   2551  O O    . HIS   A 1 239 ? 188.907 157.711 220.262 1.00 83.46  ? 265 HIS   A O    1 
ATOM   2552  C CB   . HIS   A 1 239 ? 191.023 158.136 222.027 1.00 90.71  ? 265 HIS   A CB   1 
ATOM   2553  C CG   . HIS   A 1 239 ? 192.283 158.481 222.758 1.00 97.61  ? 265 HIS   A CG   1 
ATOM   2554  N ND1  . HIS   A 1 239 ? 192.967 157.568 223.532 1.00 97.92  ? 265 HIS   A ND1  1 
ATOM   2555  C CD2  . HIS   A 1 239 ? 192.991 159.633 222.823 1.00 96.17  ? 265 HIS   A CD2  1 
ATOM   2556  C CE1  . HIS   A 1 239 ? 194.036 158.146 224.050 1.00 96.73  ? 265 HIS   A CE1  1 
ATOM   2557  N NE2  . HIS   A 1 239 ? 194.073 159.399 223.635 1.00 98.60  ? 265 HIS   A NE2  1 
ATOM   2558  H H    . HIS   A 1 239 ? 191.574 159.012 219.495 1.00 92.98  ? 265 HIS   A H    1 
ATOM   2559  H HA   . HIS   A 1 239 ? 191.763 156.652 220.832 1.00 91.48  ? 265 HIS   A HA   1 
ATOM   2560  H HB2  . HIS   A 1 239 ? 190.526 158.958 221.887 1.00 92.57  ? 265 HIS   A HB2  1 
ATOM   2561  H HB3  . HIS   A 1 239 ? 190.509 157.533 222.585 1.00 91.61  ? 265 HIS   A HB3  1 
ATOM   2562  H HD2  . HIS   A 1 239 ? 192.780 160.435 222.402 1.00 95.79  ? 265 HIS   A HD2  1 
ATOM   2563  H HE1  . HIS   A 1 239 ? 194.657 157.739 224.609 1.00 96.07  ? 265 HIS   A HE1  1 
ATOM   2564  H HE2  . HIS   A 1 239 ? 194.679 159.975 223.838 1.00 97.95  ? 265 HIS   A HE2  1 
ATOM   2565  N N    . PRO   A 1 240 ? 189.972 156.123 219.093 1.00 82.39  ? 266 PRO   A N    1 
ATOM   2566  C CA   . PRO   A 1 240 ? 188.735 155.725 218.412 1.00 80.29  ? 266 PRO   A CA   1 
ATOM   2567  C C    . PRO   A 1 240 ? 187.670 155.260 219.394 1.00 81.22  ? 266 PRO   A C    1 
ATOM   2568  O O    . PRO   A 1 240 ? 187.968 154.652 220.424 1.00 77.79  ? 266 PRO   A O    1 
ATOM   2569  C CB   . PRO   A 1 240 ? 189.190 154.583 217.497 1.00 75.65  ? 266 PRO   A CB   1 
ATOM   2570  C CG   . PRO   A 1 240 ? 190.636 154.832 217.271 1.00 78.22  ? 266 PRO   A CG   1 
ATOM   2571  C CD   . PRO   A 1 240 ? 191.153 155.438 218.541 1.00 81.15  ? 266 PRO   A CD   1 
ATOM   2572  H HA   . PRO   A 1 240 ? 188.390 156.454 217.874 1.00 78.59  ? 266 PRO   A HA   1 
ATOM   2573  H HB2  . PRO   A 1 240 ? 189.054 153.732 217.943 1.00 75.91  ? 266 PRO   A HB2  1 
ATOM   2574  H HB3  . PRO   A 1 240 ? 188.701 154.614 216.661 1.00 74.70  ? 266 PRO   A HB3  1 
ATOM   2575  H HG2  . PRO   A 1 240 ? 191.086 153.992 217.087 1.00 79.00  ? 266 PRO   A HG2  1 
ATOM   2576  H HG3  . PRO   A 1 240 ? 190.748 155.447 216.530 1.00 79.79  ? 266 PRO   A HG3  1 
ATOM   2577  H HD2  . PRO   A 1 240 ? 191.461 154.747 219.148 1.00 81.98  ? 266 PRO   A HD2  1 
ATOM   2578  H HD3  . PRO   A 1 240 ? 191.853 156.079 218.344 1.00 84.11  ? 266 PRO   A HD3  1 
ATOM   2579  N N    . GLY   A 1 241 ? 186.416 155.557 219.064 1.00 77.20  ? 267 GLY   A N    1 
ATOM   2580  C CA   . GLY   A 1 241 ? 185.291 155.073 219.835 1.00 70.73  ? 267 GLY   A CA   1 
ATOM   2581  C C    . GLY   A 1 241 ? 185.050 155.778 221.149 1.00 73.57  ? 267 GLY   A C    1 
ATOM   2582  O O    . GLY   A 1 241 ? 184.397 155.203 222.027 1.00 77.01  ? 267 GLY   A O    1 
ATOM   2583  H H    . GLY   A 1 241 ? 186.194 156.042 218.389 1.00 74.03  ? 267 GLY   A H    1 
ATOM   2584  H HA2  . GLY   A 1 241 ? 184.486 155.161 219.301 1.00 69.96  ? 267 GLY   A HA2  1 
ATOM   2585  H HA3  . GLY   A 1 241 ? 185.423 154.130 220.022 1.00 71.67  ? 267 GLY   A HA3  1 
ATOM   2586  N N    . THR   A 1 242 ? 185.551 156.997 221.319 1.00 72.72  ? 268 THR   A N    1 
ATOM   2587  C CA   . THR   A 1 242 ? 185.393 157.750 222.554 1.00 71.62  ? 268 THR   A CA   1 
ATOM   2588  C C    . THR   A 1 242 ? 184.881 159.151 222.246 1.00 71.41  ? 268 THR   A C    1 
ATOM   2589  O O    . THR   A 1 242 ? 184.753 159.553 221.087 1.00 77.49  ? 268 THR   A O    1 
ATOM   2590  C CB   . THR   A 1 242 ? 186.718 157.831 223.323 1.00 81.46  ? 268 THR   A CB   1 
ATOM   2591  O OG1  . THR   A 1 242 ? 187.644 158.651 222.600 1.00 81.19  ? 268 THR   A OG1  1 
ATOM   2592  C CG2  . THR   A 1 242 ? 187.313 156.445 223.511 1.00 81.09  ? 268 THR   A CG2  1 
ATOM   2593  H H    . THR   A 1 242 ? 185.998 157.418 220.716 1.00 75.34  ? 268 THR   A H    1 
ATOM   2594  H HA   . THR   A 1 242 ? 184.741 157.307 223.118 1.00 73.16  ? 268 THR   A HA   1 
ATOM   2595  H HB   . THR   A 1 242 ? 186.560 158.218 224.198 1.00 80.27  ? 268 THR   A HB   1 
ATOM   2596  H HG1  . THR   A 1 242 ? 187.534 158.548 221.775 1.00 80.06  ? 268 THR   A HG1  1 
ATOM   2597  H HG21 . THR   A 1 242 ? 188.094 156.494 224.085 1.00 79.95  ? 268 THR   A HG21 1 
ATOM   2598  H HG22 . THR   A 1 242 ? 186.660 155.855 223.919 1.00 79.36  ? 268 THR   A HG22 1 
ATOM   2599  H HG23 . THR   A 1 242 ? 187.577 156.076 222.653 1.00 78.73  ? 268 THR   A HG23 1 
ATOM   2600  N N    . TYR   A 1 243 ? 184.580 159.898 223.311 1.00 72.45  ? 269 TYR   A N    1 
ATOM   2601  C CA   . TYR   A 1 243 ? 184.117 161.272 223.145 1.00 71.67  ? 269 TYR   A CA   1 
ATOM   2602  C C    . TYR   A 1 243 ? 185.213 162.152 222.555 1.00 76.57  ? 269 TYR   A C    1 
ATOM   2603  O O    . TYR   A 1 243 ? 184.962 162.948 221.642 1.00 78.31  ? 269 TYR   A O    1 
ATOM   2604  C CB   . TYR   A 1 243 ? 183.646 161.833 224.487 1.00 74.11  ? 269 TYR   A CB   1 
ATOM   2605  C CG   . TYR   A 1 243 ? 182.664 160.954 225.226 1.00 76.15  ? 269 TYR   A CG   1 
ATOM   2606  C CD1  . TYR   A 1 243 ? 181.332 160.893 224.842 1.00 72.57  ? 269 TYR   A CD1  1 
ATOM   2607  C CD2  . TYR   A 1 243 ? 183.065 160.195 226.317 1.00 82.31  ? 269 TYR   A CD2  1 
ATOM   2608  C CE1  . TYR   A 1 243 ? 180.430 160.095 225.517 1.00 74.18  ? 269 TYR   A CE1  1 
ATOM   2609  C CE2  . TYR   A 1 243 ? 182.170 159.394 226.998 1.00 80.33  ? 269 TYR   A CE2  1 
ATOM   2610  C CZ   . TYR   A 1 243 ? 180.854 159.348 226.595 1.00 78.21  ? 269 TYR   A CZ   1 
ATOM   2611  O OH   . TYR   A 1 243 ? 179.961 158.551 227.272 1.00 77.16  ? 269 TYR   A OH   1 
ATOM   2612  H H    . TYR   A 1 243 ? 184.637 159.635 224.128 1.00 73.94  ? 269 TYR   A H    1 
ATOM   2613  H HA   . TYR   A 1 243 ? 183.363 161.281 222.535 1.00 73.59  ? 269 TYR   A HA   1 
ATOM   2614  H HB2  . TYR   A 1 243 ? 184.419 161.958 225.058 1.00 75.29  ? 269 TYR   A HB2  1 
ATOM   2615  H HB3  . TYR   A 1 243 ? 183.214 162.685 224.333 1.00 73.45  ? 269 TYR   A HB3  1 
ATOM   2616  H HD1  . TYR   A 1 243 ? 181.043 161.396 224.115 1.00 72.88  ? 269 TYR   A HD1  1 
ATOM   2617  H HD2  . TYR   A 1 243 ? 183.953 160.224 226.591 1.00 79.10  ? 269 TYR   A HD2  1 
ATOM   2618  H HE1  . TYR   A 1 243 ? 179.540 160.062 225.246 1.00 74.14  ? 269 TYR   A HE1  1 
ATOM   2619  H HE2  . TYR   A 1 243 ? 182.453 158.888 227.726 1.00 77.59  ? 269 TYR   A HE2  1 
ATOM   2620  H HH   . TYR   A 1 243 ? 180.344 158.184 227.923 1.00 76.33  ? 269 TYR   A HH   1 
ATOM   2621  N N    . ILE   A 1 244 ? 186.439 162.025 223.068 1.00 77.22  ? 270 ILE   A N    1 
ATOM   2622  C CA   . ILE   A 1 244 ? 187.544 162.824 222.546 1.00 75.80  ? 270 ILE   A CA   1 
ATOM   2623  C C    . ILE   A 1 244 ? 187.825 162.455 221.097 1.00 76.92  ? 270 ILE   A C    1 
ATOM   2624  O O    . ILE   A 1 244 ? 188.144 163.319 220.271 1.00 75.28  ? 270 ILE   A O    1 
ATOM   2625  C CB   . ILE   A 1 244 ? 188.796 162.659 223.429 1.00 77.55  ? 270 ILE   A CB   1 
ATOM   2626  C CG1  . ILE   A 1 244 ? 189.159 161.177 223.582 1.00 81.63  ? 270 ILE   A CG1  1 
ATOM   2627  C CG2  . ILE   A 1 244 ? 188.571 163.339 224.773 1.00 76.40  ? 270 ILE   A CG2  1 
ATOM   2628  C CD1  . ILE   A 1 244 ? 190.446 160.927 224.336 1.00 85.85  ? 270 ILE   A CD1  1 
ATOM   2629  H H    . ILE   A 1 244 ? 186.646 161.494 223.711 1.00 76.68  ? 270 ILE   A H    1 
ATOM   2630  H HA   . ILE   A 1 244 ? 187.288 163.758 222.568 1.00 75.95  ? 270 ILE   A HA   1 
ATOM   2631  H HB   . ILE   A 1 244 ? 189.536 163.105 222.987 1.00 78.46  ? 270 ILE   A HB   1 
ATOM   2632  H HG12 . ILE   A 1 244 ? 188.448 160.718 224.053 1.00 79.79  ? 270 ILE   A HG12 1 
ATOM   2633  H HG13 . ILE   A 1 244 ? 189.266 160.790 222.701 1.00 81.42  ? 270 ILE   A HG13 1 
ATOM   2634  H HG21 . ILE   A 1 244 ? 189.259 163.069 225.399 1.00 75.58  ? 270 ILE   A HG21 1 
ATOM   2635  H HG22 . ILE   A 1 244 ? 188.602 164.300 224.647 1.00 76.21  ? 270 ILE   A HG22 1 
ATOM   2636  H HG23 . ILE   A 1 244 ? 187.699 163.080 225.104 1.00 76.14  ? 270 ILE   A HG23 1 
ATOM   2637  H HD11 . ILE   A 1 244 ? 190.645 159.979 224.311 1.00 86.35  ? 270 ILE   A HD11 1 
ATOM   2638  H HD12 . ILE   A 1 244 ? 191.160 161.429 223.913 1.00 85.87  ? 270 ILE   A HD12 1 
ATOM   2639  H HD13 . ILE   A 1 244 ? 190.341 161.212 225.256 1.00 86.00  ? 270 ILE   A HD13 1 
ATOM   2640  N N    . GLY   A 1 245 ? 187.717 161.170 220.765 1.00 73.35  ? 271 GLY   A N    1 
ATOM   2641  C CA   . GLY   A 1 245 ? 187.835 160.773 219.374 1.00 73.62  ? 271 GLY   A CA   1 
ATOM   2642  C C    . GLY   A 1 245 ? 186.778 161.424 218.505 1.00 74.82  ? 271 GLY   A C    1 
ATOM   2643  O O    . GLY   A 1 245 ? 187.035 161.776 217.352 1.00 78.84  ? 271 GLY   A O    1 
ATOM   2644  H H    . GLY   A 1 245 ? 187.576 160.525 221.316 1.00 75.87  ? 271 GLY   A H    1 
ATOM   2645  H HA2  . GLY   A 1 245 ? 188.709 161.031 219.044 1.00 77.83  ? 271 GLY   A HA2  1 
ATOM   2646  H HA3  . GLY   A 1 245 ? 187.749 159.810 219.300 1.00 75.87  ? 271 GLY   A HA3  1 
ATOM   2647  N N    . ALA   A 1 246 ? 185.570 161.591 219.047 1.00 73.62  ? 272 ALA   A N    1 
ATOM   2648  C CA   . ALA   A 1 246 ? 184.503 162.244 218.298 1.00 66.62  ? 272 ALA   A CA   1 
ATOM   2649  C C    . ALA   A 1 246 ? 184.726 163.746 218.197 1.00 70.04  ? 272 ALA   A C    1 
ATOM   2650  O O    . ALA   A 1 246 ? 184.195 164.389 217.285 1.00 74.33  ? 272 ALA   A O    1 
ATOM   2651  C CB   . ALA   A 1 246 ? 183.153 161.957 218.952 1.00 67.84  ? 272 ALA   A CB   1 
ATOM   2652  H H    . ALA   A 1 246 ? 185.348 161.340 219.839 1.00 74.45  ? 272 ALA   A H    1 
ATOM   2653  H HA   . ALA   A 1 246 ? 184.482 161.883 217.399 1.00 68.24  ? 272 ALA   A HA   1 
ATOM   2654  H HB1  . ALA   A 1 246 ? 182.455 162.393 218.439 1.00 69.79  ? 272 ALA   A HB1  1 
ATOM   2655  H HB2  . ALA   A 1 246 ? 183.005 160.998 218.964 1.00 68.36  ? 272 ALA   A HB2  1 
ATOM   2656  H HB3  . ALA   A 1 246 ? 183.161 162.302 219.859 1.00 70.53  ? 272 ALA   A HB3  1 
ATOM   2657  N N    . ILE   A 1 247 ? 185.496 164.324 219.120 1.00 73.66  ? 273 ILE   A N    1 
ATOM   2658  C CA   . ILE   A 1 247 ? 185.734 165.766 219.084 1.00 74.02  ? 273 ILE   A CA   1 
ATOM   2659  C C    . ILE   A 1 247 ? 186.428 166.164 217.789 1.00 73.22  ? 273 ILE   A C    1 
ATOM   2660  O O    . ILE   A 1 247 ? 186.239 167.277 217.284 1.00 73.63  ? 273 ILE   A O    1 
ATOM   2661  C CB   . ILE   A 1 247 ? 186.547 166.206 220.316 1.00 73.87  ? 273 ILE   A CB   1 
ATOM   2662  C CG1  . ILE   A 1 247 ? 185.660 166.212 221.561 1.00 78.13  ? 273 ILE   A CG1  1 
ATOM   2663  C CG2  . ILE   A 1 247 ? 187.168 167.580 220.087 1.00 75.49  ? 273 ILE   A CG2  1 
ATOM   2664  C CD1  . ILE   A 1 247 ? 186.415 166.438 222.848 1.00 79.33  ? 273 ILE   A CD1  1 
ATOM   2665  H H    . ILE   A 1 247 ? 185.885 163.912 219.768 1.00 74.40  ? 273 ILE   A H    1 
ATOM   2666  H HA   . ILE   A 1 247 ? 184.879 166.223 219.117 1.00 74.34  ? 273 ILE   A HA   1 
ATOM   2667  H HB   . ILE   A 1 247 ? 187.263 165.568 220.456 1.00 74.05  ? 273 ILE   A HB   1 
ATOM   2668  H HG12 . ILE   A 1 247 ? 185.007 166.924 221.473 1.00 77.36  ? 273 ILE   A HG12 1 
ATOM   2669  H HG13 . ILE   A 1 247 ? 185.207 165.358 221.628 1.00 76.67  ? 273 ILE   A HG13 1 
ATOM   2670  H HG21 . ILE   A 1 247 ? 187.548 167.897 220.919 1.00 75.55  ? 273 ILE   A HG21 1 
ATOM   2671  H HG22 . ILE   A 1 247 ? 187.872 167.511 219.423 1.00 75.47  ? 273 ILE   A HG22 1 
ATOM   2672  H HG23 . ILE   A 1 247 ? 186.480 168.192 219.782 1.00 74.15  ? 273 ILE   A HG23 1 
ATOM   2673  H HD11 . ILE   A 1 247 ? 185.858 166.164 223.593 1.00 78.63  ? 273 ILE   A HD11 1 
ATOM   2674  H HD12 . ILE   A 1 247 ? 187.231 165.916 222.832 1.00 78.40  ? 273 ILE   A HD12 1 
ATOM   2675  H HD13 . ILE   A 1 247 ? 186.630 167.380 222.923 1.00 78.07  ? 273 ILE   A HD13 1 
ATOM   2676  N N    . SER   A 1 248 ? 187.248 165.270 217.234 1.00 70.43  ? 274 SER   A N    1 
ATOM   2677  C CA   . SER   A 1 248 ? 188.044 165.629 216.065 1.00 69.93  ? 274 SER   A CA   1 
ATOM   2678  C C    . SER   A 1 248 ? 187.192 165.751 214.808 1.00 71.42  ? 274 SER   A C    1 
ATOM   2679  O O    . SER   A 1 248 ? 187.467 166.602 213.955 1.00 75.81  ? 274 SER   A O    1 
ATOM   2680  C CB   . SER   A 1 248 ? 189.152 164.600 215.855 1.00 66.86  ? 274 SER   A CB   1 
ATOM   2681  O OG   . SER   A 1 248 ? 188.633 163.399 215.315 1.00 74.21  ? 274 SER   A OG   1 
ATOM   2682  H H    . SER   A 1 248 ? 187.359 164.463 217.510 1.00 72.10  ? 274 SER   A H    1 
ATOM   2683  H HA   . SER   A 1 248 ? 188.463 166.489 216.224 1.00 71.52  ? 274 SER   A HA   1 
ATOM   2684  H HB2  . SER   A 1 248 ? 189.807 164.965 215.238 1.00 67.91  ? 274 SER   A HB2  1 
ATOM   2685  H HB3  . SER   A 1 248 ? 189.572 164.408 216.708 1.00 69.90  ? 274 SER   A HB3  1 
ATOM   2686  H HG   . SER   A 1 248 ? 188.036 163.093 215.819 1.00 74.48  ? 274 SER   A HG   1 
ATOM   2687  N N    . LYS   A 1 249 ? 186.162 164.920 214.671 1.00 62.31  ? 275 LYS   A N    1 
ATOM   2688  C CA   . LYS   A 1 249 ? 185.357 164.871 213.457 1.00 62.99  ? 275 LYS   A CA   1 
ATOM   2689  C C    . LYS   A 1 249 ? 184.179 165.839 213.490 1.00 64.84  ? 275 LYS   A C    1 
ATOM   2690  O O    . LYS   A 1 249 ? 183.388 165.880 212.535 1.00 71.08  ? 275 LYS   A O    1 
ATOM   2691  C CB   . LYS   A 1 249 ? 184.858 163.443 213.230 1.00 68.34  ? 275 LYS   A CB   1 
ATOM   2692  C CG   . LYS   A 1 249 ? 185.976 162.416 213.099 1.00 65.71  ? 275 LYS   A CG   1 
ATOM   2693  C CD   . LYS   A 1 249 ? 186.800 162.626 211.841 1.00 67.85  ? 275 LYS   A CD   1 
ATOM   2694  C CE   . LYS   A 1 249 ? 187.799 161.501 211.642 1.00 70.94  ? 275 LYS   A CE   1 
ATOM   2695  N NZ   . LYS   A 1 249 ? 188.663 161.718 210.450 1.00 69.56  ? 275 LYS   A NZ   1 
ATOM   2696  H H    . LYS   A 1 249 ? 185.905 164.368 215.278 1.00 67.02  ? 275 LYS   A H    1 
ATOM   2697  H HA   . LYS   A 1 249 ? 185.915 165.114 212.702 1.00 65.76  ? 275 LYS   A HA   1 
ATOM   2698  H HB2  . LYS   A 1 249 ? 184.315 163.184 213.988 1.00 68.58  ? 275 LYS   A HB2  1 
ATOM   2699  H HB3  . LYS   A 1 249 ? 184.330 163.416 212.418 1.00 67.88  ? 275 LYS   A HB3  1 
ATOM   2700  H HG2  . LYS   A 1 249 ? 186.570 162.490 213.863 1.00 67.70  ? 275 LYS   A HG2  1 
ATOM   2701  H HG3  . LYS   A 1 249 ? 185.591 161.527 213.064 1.00 66.26  ? 275 LYS   A HG3  1 
ATOM   2702  H HD2  . LYS   A 1 249 ? 186.213 162.654 211.070 1.00 68.90  ? 275 LYS   A HD2  1 
ATOM   2703  H HD3  . LYS   A 1 249 ? 187.293 163.458 211.918 1.00 67.63  ? 275 LYS   A HD3  1 
ATOM   2704  H HE2  . LYS   A 1 249 ? 188.372 161.445 212.423 1.00 71.68  ? 275 LYS   A HE2  1 
ATOM   2705  H HE3  . LYS   A 1 249 ? 187.320 160.667 211.520 1.00 71.70  ? 275 LYS   A HE3  1 
ATOM   2706  H HZ1  . LYS   A 1 249 ? 189.227 161.036 210.356 1.00 71.72  ? 275 LYS   A HZ1  1 
ATOM   2707  H HZ2  . LYS   A 1 249 ? 188.161 161.781 209.718 1.00 69.24  ? 275 LYS   A HZ2  1 
ATOM   2708  H HZ3  . LYS   A 1 249 ? 189.131 162.468 210.546 1.00 69.69  ? 275 LYS   A HZ3  1 
ATOM   2709  N N    . LEU   A 1 250 ? 184.037 166.615 214.564 1.00 62.75  ? 276 LEU   A N    1 
ATOM   2710  C CA   . LEU   A 1 250 ? 183.017 167.651 214.580 1.00 64.09  ? 276 LEU   A CA   1 
ATOM   2711  C C    . LEU   A 1 250 ? 183.255 168.684 213.488 1.00 66.65  ? 276 LEU   A C    1 
ATOM   2712  O O    . LEU   A 1 250 ? 182.299 169.313 213.030 1.00 68.50  ? 276 LEU   A O    1 
ATOM   2713  C CB   . LEU   A 1 250 ? 182.973 168.324 215.951 1.00 68.86  ? 276 LEU   A CB   1 
ATOM   2714  C CG   . LEU   A 1 250 ? 182.560 167.414 217.111 1.00 66.06  ? 276 LEU   A CG   1 
ATOM   2715  C CD1  . LEU   A 1 250 ? 182.714 168.134 218.437 1.00 70.86  ? 276 LEU   A CD1  1 
ATOM   2716  C CD2  . LEU   A 1 250 ? 181.137 166.918 216.934 1.00 64.00  ? 276 LEU   A CD2  1 
ATOM   2717  H H    . LEU   A 1 250 ? 184.510 166.564 215.280 1.00 66.09  ? 276 LEU   A H    1 
ATOM   2718  H HA   . LEU   A 1 250 ? 182.153 167.243 214.417 1.00 64.74  ? 276 LEU   A HA   1 
ATOM   2719  H HB2  . LEU   A 1 250 ? 183.856 168.672 216.153 1.00 68.96  ? 276 LEU   A HB2  1 
ATOM   2720  H HB3  . LEU   A 1 250 ? 182.336 169.054 215.915 1.00 68.21  ? 276 LEU   A HB3  1 
ATOM   2721  H HG   . LEU   A 1 250 ? 183.145 166.641 217.124 1.00 67.71  ? 276 LEU   A HG   1 
ATOM   2722  H HD11 . LEU   A 1 250 ? 182.439 167.539 219.152 1.00 70.00  ? 276 LEU   A HD11 1 
ATOM   2723  H HD12 . LEU   A 1 250 ? 183.643 168.386 218.555 1.00 71.41  ? 276 LEU   A HD12 1 
ATOM   2724  H HD13 . LEU   A 1 250 ? 182.155 168.926 218.432 1.00 68.08  ? 276 LEU   A HD13 1 
ATOM   2725  H HD21 . LEU   A 1 250 ? 180.852 166.479 217.751 1.00 64.82  ? 276 LEU   A HD21 1 
ATOM   2726  H HD22 . LEU   A 1 250 ? 180.559 167.674 216.747 1.00 64.65  ? 276 LEU   A HD22 1 
ATOM   2727  H HD23 . LEU   A 1 250 ? 181.109 166.290 216.196 1.00 64.81  ? 276 LEU   A HD23 1 
ATOM   2728  N N    . ASP   A 1 251 ? 184.502 168.860 213.047 1.00 71.17  ? 277 ASP   A N    1 
ATOM   2729  C CA   . ASP   A 1 251 ? 184.760 169.728 211.902 1.00 69.64  ? 277 ASP   A CA   1 
ATOM   2730  C C    . ASP   A 1 251 ? 184.160 169.149 210.627 1.00 61.60  ? 277 ASP   A C    1 
ATOM   2731  O O    . ASP   A 1 251 ? 183.589 169.882 209.812 1.00 65.38  ? 277 ASP   A O    1 
ATOM   2732  C CB   . ASP   A 1 251 ? 186.263 169.948 211.738 1.00 76.68  ? 277 ASP   A CB   1 
ATOM   2733  C CG   . ASP   A 1 251 ? 186.782 171.082 212.599 1.00 85.41  ? 277 ASP   A CG   1 
ATOM   2734  O OD1  . ASP   A 1 251 ? 186.157 172.163 212.602 1.00 83.47  ? 277 ASP   A OD1  1 
ATOM   2735  O OD2  . ASP   A 1 251 ? 187.816 170.893 213.272 1.00 85.06  ? 277 ASP   A OD2  1 
ATOM   2736  H H    . ASP   A 1 251 ? 185.203 168.493 213.385 1.00 70.19  ? 277 ASP   A H    1 
ATOM   2737  H HA   . ASP   A 1 251 ? 184.345 170.590 212.061 1.00 70.65  ? 277 ASP   A HA   1 
ATOM   2738  H HB2  . ASP   A 1 251 ? 186.731 169.139 211.995 1.00 74.25  ? 277 ASP   A HB2  1 
ATOM   2739  H HB3  . ASP   A 1 251 ? 186.453 170.162 210.811 1.00 75.50  ? 277 ASP   A HB3  1 
ATOM   2740  N N    . TYR   A 1 252 ? 184.281 167.834 210.434 1.00 61.75  ? 278 TYR   A N    1 
ATOM   2741  C CA   . TYR   A 1 252 ? 183.617 167.202 209.300 1.00 60.59  ? 278 TYR   A CA   1 
ATOM   2742  C C    . TYR   A 1 252 ? 182.110 167.382 209.389 1.00 61.21  ? 278 TYR   A C    1 
ATOM   2743  O O    . TYR   A 1 252 ? 181.449 167.670 208.384 1.00 60.20  ? 278 TYR   A O    1 
ATOM   2744  C CB   . TYR   A 1 252 ? 183.966 165.716 209.237 1.00 55.85  ? 278 TYR   A CB   1 
ATOM   2745  C CG   . TYR   A 1 252 ? 183.006 164.916 208.386 1.00 62.94  ? 278 TYR   A CG   1 
ATOM   2746  C CD1  . TYR   A 1 252 ? 183.134 164.885 207.005 1.00 67.89  ? 278 TYR   A CD1  1 
ATOM   2747  C CD2  . TYR   A 1 252 ? 181.968 164.197 208.963 1.00 65.81  ? 278 TYR   A CD2  1 
ATOM   2748  C CE1  . TYR   A 1 252 ? 182.257 164.159 206.224 1.00 66.89  ? 278 TYR   A CE1  1 
ATOM   2749  C CE2  . TYR   A 1 252 ? 181.086 163.468 208.190 1.00 60.62  ? 278 TYR   A CE2  1 
ATOM   2750  C CZ   . TYR   A 1 252 ? 181.237 163.452 206.821 1.00 61.19  ? 278 TYR   A CZ   1 
ATOM   2751  O OH   . TYR   A 1 252 ? 180.365 162.729 206.043 1.00 64.64  ? 278 TYR   A OH   1 
ATOM   2752  H H    . TYR   A 1 252 ? 184.731 167.298 210.934 1.00 64.88  ? 278 TYR   A H    1 
ATOM   2753  H HA   . TYR   A 1 252 ? 183.923 167.618 208.480 1.00 62.67  ? 278 TYR   A HA   1 
ATOM   2754  H HB2  . TYR   A 1 252 ? 184.855 165.617 208.861 1.00 60.05  ? 278 TYR   A HB2  1 
ATOM   2755  H HB3  . TYR   A 1 252 ? 183.945 165.349 210.135 1.00 60.95  ? 278 TYR   A HB3  1 
ATOM   2756  H HD1  . TYR   A 1 252 ? 183.822 165.361 206.599 1.00 64.64  ? 278 TYR   A HD1  1 
ATOM   2757  H HD2  . TYR   A 1 252 ? 181.864 164.206 209.887 1.00 64.54  ? 278 TYR   A HD2  1 
ATOM   2758  H HE1  . TYR   A 1 252 ? 182.355 164.145 205.299 1.00 65.51  ? 278 TYR   A HE1  1 
ATOM   2759  H HE2  . TYR   A 1 252 ? 180.395 162.989 208.589 1.00 60.68  ? 278 TYR   A HE2  1 
ATOM   2760  H HH   . TYR   A 1 252 ? 179.895 162.232 206.529 1.00 64.49  ? 278 TYR   A HH   1 
ATOM   2761  N N    . LEU   A 1 253 ? 181.547 167.209 210.585 1.00 61.12  ? 279 LEU   A N    1 
ATOM   2762  C CA   . LEU   A 1 253 ? 180.107 167.408 210.743 1.00 59.31  ? 279 LEU   A CA   1 
ATOM   2763  C C    . LEU   A 1 253 ? 179.711 168.844 210.420 1.00 56.51  ? 279 LEU   A C    1 
ATOM   2764  O O    . LEU   A 1 253 ? 178.679 169.082 209.783 1.00 58.44  ? 279 LEU   A O    1 
ATOM   2765  C CB   . LEU   A 1 253 ? 179.668 167.044 212.160 1.00 63.32  ? 279 LEU   A CB   1 
ATOM   2766  C CG   . LEU   A 1 253 ? 179.631 165.558 212.519 1.00 64.74  ? 279 LEU   A CG   1 
ATOM   2767  C CD1  . LEU   A 1 253 ? 179.031 165.373 213.900 1.00 65.67  ? 279 LEU   A CD1  1 
ATOM   2768  C CD2  . LEU   A 1 253 ? 178.855 164.752 211.491 1.00 62.99  ? 279 LEU   A CD2  1 
ATOM   2769  H H    . LEU   A 1 253 ? 181.963 166.981 211.302 1.00 62.98  ? 279 LEU   A H    1 
ATOM   2770  H HA   . LEU   A 1 253 ? 179.641 166.834 210.117 1.00 59.26  ? 279 LEU   A HA   1 
ATOM   2771  H HB2  . LEU   A 1 253 ? 180.273 167.474 212.784 1.00 65.21  ? 279 LEU   A HB2  1 
ATOM   2772  H HB3  . LEU   A 1 253 ? 178.772 167.391 212.295 1.00 61.24  ? 279 LEU   A HB3  1 
ATOM   2773  H HG   . LEU   A 1 253 ? 180.539 165.218 212.541 1.00 64.27  ? 279 LEU   A HG   1 
ATOM   2774  H HD11 . LEU   A 1 253 ? 179.038 164.429 214.123 1.00 65.71  ? 279 LEU   A HD11 1 
ATOM   2775  H HD12 . LEU   A 1 253 ? 179.559 165.869 214.545 1.00 65.49  ? 279 LEU   A HD12 1 
ATOM   2776  H HD13 . LEU   A 1 253 ? 178.119 165.704 213.894 1.00 63.12  ? 279 LEU   A HD13 1 
ATOM   2777  H HD21 . LEU   A 1 253 ? 178.738 163.852 211.829 1.00 62.92  ? 279 LEU   A HD21 1 
ATOM   2778  H HD22 . LEU   A 1 253 ? 177.991 165.169 211.348 1.00 60.39  ? 279 LEU   A HD22 1 
ATOM   2779  H HD23 . LEU   A 1 253 ? 179.354 164.728 210.660 1.00 60.62  ? 279 LEU   A HD23 1 
ATOM   2780  N N    . LYS   A 1 254 ? 180.516 169.813 210.857 1.00 61.35  ? 280 LYS   A N    1 
ATOM   2781  C CA   . LYS   A 1 254 ? 180.248 171.212 210.542 1.00 60.94  ? 280 LYS   A CA   1 
ATOM   2782  C C    . LYS   A 1 254 ? 180.278 171.451 209.039 1.00 59.38  ? 280 LYS   A C    1 
ATOM   2783  O O    . LYS   A 1 254 ? 179.409 172.140 208.492 1.00 56.23  ? 280 LYS   A O    1 
ATOM   2784  C CB   . LYS   A 1 254 ? 181.273 172.100 211.247 1.00 59.64  ? 280 LYS   A CB   1 
ATOM   2785  C CG   . LYS   A 1 254 ? 181.081 173.590 211.034 1.00 64.51  ? 280 LYS   A CG   1 
ATOM   2786  C CD   . LYS   A 1 254 ? 182.100 174.383 211.837 1.00 75.75  ? 280 LYS   A CD   1 
ATOM   2787  C CE   . LYS   A 1 254 ? 181.894 175.881 211.695 1.00 73.15  ? 280 LYS   A CE   1 
ATOM   2788  N NZ   . LYS   A 1 254 ? 182.866 176.653 212.519 1.00 75.29  ? 280 LYS   A NZ   1 
ATOM   2789  H H    . LYS   A 1 254 ? 181.220 169.686 211.335 1.00 62.89  ? 280 LYS   A H    1 
ATOM   2790  H HA   . LYS   A 1 254 ? 179.366 171.449 210.869 1.00 61.07  ? 280 LYS   A HA   1 
ATOM   2791  H HB2  . LYS   A 1 254 ? 181.223 171.932 212.201 1.00 61.45  ? 280 LYS   A HB2  1 
ATOM   2792  H HB3  . LYS   A 1 254 ? 182.157 171.869 210.922 1.00 62.54  ? 280 LYS   A HB3  1 
ATOM   2793  H HG2  . LYS   A 1 254 ? 181.203 173.801 210.095 1.00 64.43  ? 280 LYS   A HG2  1 
ATOM   2794  H HG3  . LYS   A 1 254 ? 180.192 173.847 211.326 1.00 63.63  ? 280 LYS   A HG3  1 
ATOM   2795  H HD2  . LYS   A 1 254 ? 182.016 174.153 212.775 1.00 72.74  ? 280 LYS   A HD2  1 
ATOM   2796  H HD3  . LYS   A 1 254 ? 182.992 174.169 211.520 1.00 73.62  ? 280 LYS   A HD3  1 
ATOM   2797  H HE2  . LYS   A 1 254 ? 182.017 176.134 210.767 1.00 70.86  ? 280 LYS   A HE2  1 
ATOM   2798  H HE3  . LYS   A 1 254 ? 180.999 176.110 211.990 1.00 71.84  ? 280 LYS   A HE3  1 
ATOM   2799  H HZ1  . LYS   A 1 254 ? 182.723 177.526 212.421 1.00 74.21  ? 280 LYS   A HZ1  1 
ATOM   2800  H HZ2  . LYS   A 1 254 ? 182.775 176.439 213.378 1.00 74.47  ? 280 LYS   A HZ2  1 
ATOM   2801  H HZ3  . LYS   A 1 254 ? 183.698 176.466 212.262 1.00 75.18  ? 280 LYS   A HZ3  1 
ATOM   2802  N N    . GLU   A 1 255 ? 181.275 170.888 208.352 1.00 61.53  ? 281 GLU   A N    1 
ATOM   2803  C CA   . GLU   A 1 255 ? 181.355 171.046 206.904 1.00 61.47  ? 281 GLU   A CA   1 
ATOM   2804  C C    . GLU   A 1 255 ? 180.167 170.396 206.208 1.00 62.32  ? 281 GLU   A C    1 
ATOM   2805  O O    . GLU   A 1 255 ? 179.690 170.908 205.189 1.00 54.70  ? 281 GLU   A O    1 
ATOM   2806  C CB   . GLU   A 1 255 ? 182.665 170.451 206.386 1.00 60.06  ? 281 GLU   A CB   1 
ATOM   2807  C CG   . GLU   A 1 255 ? 182.770 170.393 204.868 1.00 69.12  ? 281 GLU   A CG   1 
ATOM   2808  C CD   . GLU   A 1 255 ? 182.664 168.979 204.329 1.00 78.02  ? 281 GLU   A CD   1 
ATOM   2809  O OE1  . GLU   A 1 255 ? 183.390 168.095 204.829 1.00 77.51  ? 281 GLU   A OE1  1 
ATOM   2810  O OE2  . GLU   A 1 255 ? 181.852 168.753 203.407 1.00 68.77  ? 281 GLU   A OE2  1 
ATOM   2811  H H    . GLU   A 1 255 ? 181.906 170.417 208.697 1.00 62.46  ? 281 GLU   A H    1 
ATOM   2812  H HA   . GLU   A 1 255 ? 181.349 171.992 206.689 1.00 61.12  ? 281 GLU   A HA   1 
ATOM   2813  H HB2  . GLU   A 1 255 ? 183.402 170.992 206.710 1.00 60.50  ? 281 GLU   A HB2  1 
ATOM   2814  H HB3  . GLU   A 1 255 ? 182.750 169.546 206.723 1.00 62.87  ? 281 GLU   A HB3  1 
ATOM   2815  H HG2  . GLU   A 1 255 ? 182.062 170.923 204.471 1.00 68.03  ? 281 GLU   A HG2  1 
ATOM   2816  H HG3  . GLU   A 1 255 ? 183.633 170.747 204.601 1.00 67.33  ? 281 GLU   A HG3  1 
ATOM   2817  N N    . LEU   A 1 256 ? 179.678 169.275 206.742 1.00 64.29  ? 282 LEU   A N    1 
ATOM   2818  C CA   . LEU   A 1 256 ? 178.565 168.563 206.128 1.00 54.75  ? 282 LEU   A CA   1 
ATOM   2819  C C    . LEU   A 1 256 ? 177.277 169.374 206.133 1.00 52.04  ? 282 LEU   A C    1 
ATOM   2820  O O    . LEU   A 1 256 ? 176.345 169.034 205.397 1.00 59.55  ? 282 LEU   A O    1 
ATOM   2821  C CB   . LEU   A 1 256 ? 178.348 167.234 206.854 1.00 57.34  ? 282 LEU   A CB   1 
ATOM   2822  C CG   . LEU   A 1 256 ? 177.159 166.365 206.444 1.00 56.63  ? 282 LEU   A CG   1 
ATOM   2823  C CD1  . LEU   A 1 256 ? 177.293 165.878 205.012 1.00 57.44  ? 282 LEU   A CD1  1 
ATOM   2824  C CD2  . LEU   A 1 256 ? 177.037 165.190 207.395 1.00 62.75  ? 282 LEU   A CD2  1 
ATOM   2825  H H    . LEU   A 1 256 ? 179.977 168.909 207.460 1.00 62.37  ? 282 LEU   A H    1 
ATOM   2826  H HA   . LEU   A 1 256 ? 178.789 168.366 205.205 1.00 57.05  ? 282 LEU   A HA   1 
ATOM   2827  H HB2  . LEU   A 1 256 ? 179.145 166.696 206.731 1.00 60.28  ? 282 LEU   A HB2  1 
ATOM   2828  H HB3  . LEU   A 1 256 ? 178.241 167.427 207.799 1.00 59.19  ? 282 LEU   A HB3  1 
ATOM   2829  H HG   . LEU   A 1 256 ? 176.343 166.883 206.511 1.00 57.04  ? 282 LEU   A HG   1 
ATOM   2830  H HD11 . LEU   A 1 256 ? 176.453 165.483 204.732 1.00 58.00  ? 282 LEU   A HD11 1 
ATOM   2831  H HD12 . LEU   A 1 256 ? 177.512 166.629 204.438 1.00 57.09  ? 282 LEU   A HD12 1 
ATOM   2832  H HD13 . LEU   A 1 256 ? 177.998 165.214 204.971 1.00 58.54  ? 282 LEU   A HD13 1 
ATOM   2833  H HD21 . LEU   A 1 256 ? 176.299 164.629 207.109 1.00 62.56  ? 282 LEU   A HD21 1 
ATOM   2834  H HD22 . LEU   A 1 256 ? 177.864 164.684 207.378 1.00 61.24  ? 282 LEU   A HD22 1 
ATOM   2835  H HD23 . LEU   A 1 256 ? 176.872 165.524 208.291 1.00 59.54  ? 282 LEU   A HD23 1 
ATOM   2836  N N    . GLY   A 1 257 ? 177.201 170.432 206.937 1.00 50.26  ? 283 GLY   A N    1 
ATOM   2837  C CA   . GLY   A 1 257 ? 175.992 171.215 207.073 1.00 45.54  ? 283 GLY   A CA   1 
ATOM   2838  C C    . GLY   A 1 257 ? 175.182 170.905 208.310 1.00 52.55  ? 283 GLY   A C    1 
ATOM   2839  O O    . GLY   A 1 257 ? 174.100 171.479 208.481 1.00 58.19  ? 283 GLY   A O    1 
ATOM   2840  H H    . GLY   A 1 257 ? 177.850 170.714 207.425 1.00 54.31  ? 283 GLY   A H    1 
ATOM   2841  H HA2  . GLY   A 1 257 ? 176.227 172.156 207.098 1.00 50.29  ? 283 GLY   A HA2  1 
ATOM   2842  H HA3  . GLY   A 1 257 ? 175.427 171.069 206.298 1.00 47.89  ? 283 GLY   A HA3  1 
ATOM   2843  N N    . VAL   A 1 258 ? 175.666 170.020 209.171 1.00 55.55  ? 284 VAL   A N    1 
ATOM   2844  C CA   . VAL   A 1 258 ? 174.961 169.662 210.394 1.00 52.50  ? 284 VAL   A CA   1 
ATOM   2845  C C    . VAL   A 1 258 ? 175.192 170.738 211.443 1.00 57.42  ? 284 VAL   A C    1 
ATOM   2846  O O    . VAL   A 1 258 ? 176.311 171.237 211.612 1.00 61.67  ? 284 VAL   A O    1 
ATOM   2847  C CB   . VAL   A 1 258 ? 175.430 168.285 210.897 1.00 54.92  ? 284 VAL   A CB   1 
ATOM   2848  C CG1  . VAL   A 1 258 ? 174.881 168.007 212.288 1.00 55.57  ? 284 VAL   A CG1  1 
ATOM   2849  C CG2  . VAL   A 1 258 ? 175.011 167.200 209.925 1.00 54.23  ? 284 VAL   A CG2  1 
ATOM   2850  H H    . VAL   A 1 258 ? 176.414 169.607 209.069 1.00 56.45  ? 284 VAL   A H    1 
ATOM   2851  H HA   . VAL   A 1 258 ? 174.009 169.612 210.211 1.00 52.99  ? 284 VAL   A HA   1 
ATOM   2852  H HB   . VAL   A 1 258 ? 176.398 168.281 210.951 1.00 56.72  ? 284 VAL   A HB   1 
ATOM   2853  H HG11 . VAL   A 1 258 ? 175.034 167.075 212.504 1.00 56.64  ? 284 VAL   A HG11 1 
ATOM   2854  H HG12 . VAL   A 1 258 ? 175.335 168.569 212.935 1.00 55.46  ? 284 VAL   A HG12 1 
ATOM   2855  H HG13 . VAL   A 1 258 ? 173.929 168.194 212.295 1.00 54.32  ? 284 VAL   A HG13 1 
ATOM   2856  H HG21 . VAL   A 1 258 ? 175.311 166.342 210.263 1.00 55.53  ? 284 VAL   A HG21 1 
ATOM   2857  H HG22 . VAL   A 1 258 ? 174.045 167.205 209.845 1.00 53.76  ? 284 VAL   A HG22 1 
ATOM   2858  H HG23 . VAL   A 1 258 ? 175.416 167.376 209.062 1.00 54.20  ? 284 VAL   A HG23 1 
ATOM   2859  N N    . ASN   A 1 259 ? 174.125 171.105 212.154 1.00 51.77  ? 285 ASN   A N    1 
ATOM   2860  C CA   . ASN   A 1 259 ? 174.234 171.997 213.299 1.00 53.45  ? 285 ASN   A CA   1 
ATOM   2861  C C    . ASN   A 1 259 ? 173.578 171.409 214.542 1.00 59.47  ? 285 ASN   A C    1 
ATOM   2862  O O    . ASN   A 1 259 ? 173.378 172.133 215.523 1.00 66.95  ? 285 ASN   A O    1 
ATOM   2863  C CB   . ASN   A 1 259 ? 173.629 173.370 212.978 1.00 55.83  ? 285 ASN   A CB   1 
ATOM   2864  C CG   . ASN   A 1 259 ? 172.131 173.320 212.771 1.00 58.73  ? 285 ASN   A CG   1 
ATOM   2865  O OD1  . ASN   A 1 259 ? 171.487 172.316 213.056 1.00 66.26  ? 285 ASN   A OD1  1 
ATOM   2866  N ND2  . ASN   A 1 259 ? 171.569 174.411 212.269 1.00 55.49  ? 285 ASN   A ND2  1 
ATOM   2867  H H    . ASN   A 1 259 ? 173.321 170.847 211.988 1.00 54.51  ? 285 ASN   A H    1 
ATOM   2868  H HA   . ASN   A 1 259 ? 175.173 172.132 213.502 1.00 56.97  ? 285 ASN   A HA   1 
ATOM   2869  H HB2  . ASN   A 1 259 ? 173.811 173.976 213.713 1.00 60.13  ? 285 ASN   A HB2  1 
ATOM   2870  H HB3  . ASN   A 1 259 ? 174.030 173.709 212.163 1.00 56.72  ? 285 ASN   A HB3  1 
ATOM   2871  H HD21 . ASN   A 1 259 ? 170.720 174.432 212.132 1.00 58.03  ? 285 ASN   A HD21 1 
ATOM   2872  H HD22 . ASN   A 1 259 ? 172.052 175.096 212.080 1.00 59.32  ? 285 ASN   A HD22 1 
ATOM   2873  N N    . CYS   A 1 260 ? 173.232 170.124 214.523 1.00 56.96  ? 286 CYS   A N    1 
ATOM   2874  C CA   . CYS   A 1 260 ? 172.687 169.443 215.688 1.00 57.42  ? 286 CYS   A CA   1 
ATOM   2875  C C    . CYS   A 1 260 ? 173.001 167.961 215.566 1.00 59.03  ? 286 CYS   A C    1 
ATOM   2876  O O    . CYS   A 1 260 ? 172.849 167.376 214.491 1.00 60.34  ? 286 CYS   A O    1 
ATOM   2877  C CB   . CYS   A 1 260 ? 171.176 169.659 215.813 1.00 58.11  ? 286 CYS   A CB   1 
ATOM   2878  S SG   . CYS   A 1 260 ? 170.421 168.809 217.212 1.00 71.45  ? 286 CYS   A SG   1 
ATOM   2879  H H    . CYS   A 1 260 ? 173.306 169.615 213.833 1.00 56.50  ? 286 CYS   A H    1 
ATOM   2880  H HA   . CYS   A 1 260 ? 173.114 169.783 216.490 1.00 58.05  ? 286 CYS   A HA   1 
ATOM   2881  H HB2  . CYS   A 1 260 ? 171.007 170.607 215.919 1.00 59.20  ? 286 CYS   A HB2  1 
ATOM   2882  H HB3  . CYS   A 1 260 ? 170.747 169.336 215.005 1.00 57.66  ? 286 CYS   A HB3  1 
ATOM   2883  H HG   . CYS   A 1 260 ? 169.243 169.037 217.206 1.00 64.19  ? 286 CYS   A HG   1 
ATOM   2884  N N    . VAL   A 1 261 ? 173.441 167.362 216.669 1.00 60.52  ? 287 VAL   A N    1 
ATOM   2885  C CA   . VAL   A 1 261 ? 173.848 165.964 216.706 1.00 58.68  ? 287 VAL   A CA   1 
ATOM   2886  C C    . VAL   A 1 261 ? 173.050 165.266 217.796 1.00 58.99  ? 287 VAL   A C    1 
ATOM   2887  O O    . VAL   A 1 261 ? 173.085 165.682 218.959 1.00 62.23  ? 287 VAL   A O    1 
ATOM   2888  C CB   . VAL   A 1 261 ? 175.361 165.820 216.960 1.00 57.62  ? 287 VAL   A CB   1 
ATOM   2889  C CG1  . VAL   A 1 261 ? 175.723 164.370 217.235 1.00 58.20  ? 287 VAL   A CG1  1 
ATOM   2890  C CG2  . VAL   A 1 261 ? 176.147 166.350 215.776 1.00 63.11  ? 287 VAL   A CG2  1 
ATOM   2891  H H    . VAL   A 1 261 ? 173.511 167.757 217.429 1.00 60.45  ? 287 VAL   A H    1 
ATOM   2892  H HA   . VAL   A 1 261 ? 173.640 165.542 215.858 1.00 57.74  ? 287 VAL   A HA   1 
ATOM   2893  H HB   . VAL   A 1 261 ? 175.602 166.344 217.739 1.00 56.70  ? 287 VAL   A HB   1 
ATOM   2894  H HG11 . VAL   A 1 261 ? 176.678 164.257 217.112 1.00 58.99  ? 287 VAL   A HG11 1 
ATOM   2895  H HG12 . VAL   A 1 261 ? 175.480 164.147 218.147 1.00 60.72  ? 287 VAL   A HG12 1 
ATOM   2896  H HG13 . VAL   A 1 261 ? 175.242 163.802 216.613 1.00 58.49  ? 287 VAL   A HG13 1 
ATOM   2897  H HG21 . VAL   A 1 261 ? 177.090 166.353 216.000 1.00 63.36  ? 287 VAL   A HG21 1 
ATOM   2898  H HG22 . VAL   A 1 261 ? 175.990 165.775 215.011 1.00 59.92  ? 287 VAL   A HG22 1 
ATOM   2899  H HG23 . VAL   A 1 261 ? 175.850 167.252 215.579 1.00 61.87  ? 287 VAL   A HG23 1 
ATOM   2900  N N    . GLU   A 1 262 ? 172.337 164.209 217.421 1.00 60.99  ? 288 GLU   A N    1 
ATOM   2901  C CA   . GLU   A 1 262 ? 171.544 163.421 218.356 1.00 61.33  ? 288 GLU   A CA   1 
ATOM   2902  C C    . GLU   A 1 262 ? 172.329 162.163 218.705 1.00 60.58  ? 288 GLU   A C    1 
ATOM   2903  O O    . GLU   A 1 262 ? 172.407 161.229 217.901 1.00 62.35  ? 288 GLU   A O    1 
ATOM   2904  C CB   . GLU   A 1 262 ? 170.185 163.072 217.755 1.00 62.51  ? 288 GLU   A CB   1 
ATOM   2905  C CG   . GLU   A 1 262 ? 169.200 162.493 218.754 1.00 67.52  ? 288 GLU   A CG   1 
ATOM   2906  C CD   . GLU   A 1 262 ? 168.396 161.348 218.178 1.00 74.88  ? 288 GLU   A CD   1 
ATOM   2907  O OE1  . GLU   A 1 262 ? 167.396 161.617 217.480 1.00 74.04  ? 288 GLU   A OE1  1 
ATOM   2908  O OE2  . GLU   A 1 262 ? 168.763 160.179 218.421 1.00 76.16  ? 288 GLU   A OE2  1 
ATOM   2909  H H    . GLU   A 1 262 ? 172.298 163.922 216.611 1.00 60.25  ? 288 GLU   A H    1 
ATOM   2910  H HA   . GLU   A 1 262 ? 171.398 163.930 219.169 1.00 62.07  ? 288 GLU   A HA   1 
ATOM   2911  H HB2  . GLU   A 1 262 ? 169.791 163.877 217.383 1.00 61.15  ? 288 GLU   A HB2  1 
ATOM   2912  H HB3  . GLU   A 1 262 ? 170.315 162.416 217.052 1.00 62.47  ? 288 GLU   A HB3  1 
ATOM   2913  H HG2  . GLU   A 1 262 ? 169.686 162.162 219.525 1.00 66.84  ? 288 GLU   A HG2  1 
ATOM   2914  H HG3  . GLU   A 1 262 ? 168.580 163.187 219.025 1.00 67.67  ? 288 GLU   A HG3  1 
ATOM   2915  N N    . LEU   A 1 263 ? 172.908 162.142 219.901 1.00 61.52  ? 289 LEU   A N    1 
ATOM   2916  C CA   . LEU   A 1 263 ? 173.687 160.999 220.351 1.00 58.67  ? 289 LEU   A CA   1 
ATOM   2917  C C    . LEU   A 1 263 ? 172.768 159.836 220.696 1.00 59.58  ? 289 LEU   A C    1 
ATOM   2918  O O    . LEU   A 1 263 ? 171.776 160.008 221.409 1.00 69.59  ? 289 LEU   A O    1 
ATOM   2919  C CB   . LEU   A 1 263 ? 174.525 161.377 221.571 1.00 64.76  ? 289 LEU   A CB   1 
ATOM   2920  C CG   . LEU   A 1 263 ? 175.589 162.451 221.353 1.00 63.84  ? 289 LEU   A CG   1 
ATOM   2921  C CD1  . LEU   A 1 263 ? 176.088 162.984 222.685 1.00 66.86  ? 289 LEU   A CD1  1 
ATOM   2922  C CD2  . LEU   A 1 263 ? 176.737 161.893 220.535 1.00 61.55  ? 289 LEU   A CD2  1 
ATOM   2923  H H    . LEU   A 1 263 ? 172.871 162.784 220.469 1.00 62.38  ? 289 LEU   A H    1 
ATOM   2924  H HA   . LEU   A 1 263 ? 174.286 160.717 219.642 1.00 60.43  ? 289 LEU   A HA   1 
ATOM   2925  H HB2  . LEU   A 1 263 ? 173.927 161.700 222.263 1.00 63.00  ? 289 LEU   A HB2  1 
ATOM   2926  H HB3  . LEU   A 1 263 ? 174.980 160.581 221.887 1.00 64.53  ? 289 LEU   A HB3  1 
ATOM   2927  H HG   . LEU   A 1 263 ? 175.198 163.190 220.861 1.00 63.40  ? 289 LEU   A HG   1 
ATOM   2928  H HD11 . LEU   A 1 263 ? 176.747 163.676 222.520 1.00 67.25  ? 289 LEU   A HD11 1 
ATOM   2929  H HD12 . LEU   A 1 263 ? 175.339 163.351 223.180 1.00 64.96  ? 289 LEU   A HD12 1 
ATOM   2930  H HD13 . LEU   A 1 263 ? 176.491 162.257 223.186 1.00 65.99  ? 289 LEU   A HD13 1 
ATOM   2931  H HD21 . LEU   A 1 263 ? 177.395 162.592 220.399 1.00 63.69  ? 289 LEU   A HD21 1 
ATOM   2932  H HD22 . LEU   A 1 263 ? 177.136 161.151 221.014 1.00 61.01  ? 289 LEU   A HD22 1 
ATOM   2933  H HD23 . LEU   A 1 263 ? 176.395 161.589 219.680 1.00 61.68  ? 289 LEU   A HD23 1 
ATOM   2934  N N    . MET   A 1 264 ? 173.101 158.652 220.191 1.00 56.91  ? 290 MET   A N    1 
ATOM   2935  C CA   . MET   A 1 264 ? 172.407 157.449 220.601 1.00 57.36  ? 290 MET   A CA   1 
ATOM   2936  C C    . MET   A 1 264 ? 172.771 157.152 222.053 1.00 64.34  ? 290 MET   A C    1 
ATOM   2937  O O    . MET   A 1 264 ? 173.774 157.659 222.558 1.00 64.49  ? 290 MET   A O    1 
ATOM   2938  C CB   . MET   A 1 264 ? 172.779 156.286 219.687 1.00 55.62  ? 290 MET   A CB   1 
ATOM   2939  C CG   . MET   A 1 264 ? 172.216 156.439 218.277 1.00 56.49  ? 290 MET   A CG   1 
ATOM   2940  S SD   . MET   A 1 264 ? 172.205 154.970 217.222 1.00 69.32  ? 290 MET   A SD   1 
ATOM   2941  C CE   . MET   A 1 264 ? 172.184 153.624 218.398 1.00 61.48  ? 290 MET   A CE   1 
ATOM   2942  H H    . MET   A 1 264 ? 173.724 158.522 219.617 1.00 59.37  ? 290 MET   A H    1 
ATOM   2943  H HA   . MET   A 1 264 ? 171.451 157.594 220.534 1.00 59.63  ? 290 MET   A HA   1 
ATOM   2944  H HB2  . MET   A 1 264 ? 173.745 156.232 219.619 1.00 57.88  ? 290 MET   A HB2  1 
ATOM   2945  H HB3  . MET   A 1 264 ? 172.430 155.475 220.073 1.00 58.45  ? 290 MET   A HB3  1 
ATOM   2946  H HG2  . MET   A 1 264 ? 171.298 156.741 218.352 1.00 59.19  ? 290 MET   A HG2  1 
ATOM   2947  H HG3  . MET   A 1 264 ? 172.737 157.115 217.817 1.00 57.88  ? 290 MET   A HG3  1 
ATOM   2948  H HE1  . MET   A 1 264 ? 172.156 152.789 217.909 1.00 61.29  ? 290 MET   A HE1  1 
ATOM   2949  H HE2  . MET   A 1 264 ? 172.982 153.660 218.947 1.00 60.75  ? 290 MET   A HE2  1 
ATOM   2950  H HE3  . MET   A 1 264 ? 171.394 153.705 218.955 1.00 61.23  ? 290 MET   A HE3  1 
ATOM   2951  N N    . PRO   A 1 265 ? 171.965 156.338 222.754 1.00 71.32  ? 291 PRO   A N    1 
ATOM   2952  C CA   . PRO   A 1 265 ? 172.059 156.300 224.222 1.00 66.12  ? 291 PRO   A CA   1 
ATOM   2953  C C    . PRO   A 1 265 ? 173.484 156.260 224.750 1.00 67.92  ? 291 PRO   A C    1 
ATOM   2954  O O    . PRO   A 1 265 ? 174.213 155.285 224.547 1.00 66.08  ? 291 PRO   A O    1 
ATOM   2955  C CB   . PRO   A 1 265 ? 171.300 155.018 224.582 1.00 66.65  ? 291 PRO   A CB   1 
ATOM   2956  C CG   . PRO   A 1 265 ? 170.320 154.852 223.484 1.00 68.09  ? 291 PRO   A CG   1 
ATOM   2957  C CD   . PRO   A 1 265 ? 171.005 155.344 222.244 1.00 68.62  ? 291 PRO   A CD   1 
ATOM   2958  H HA   . PRO   A 1 265 ? 171.598 157.060 224.608 1.00 65.19  ? 291 PRO   A HA   1 
ATOM   2959  H HB2  . PRO   A 1 265 ? 171.915 154.269 224.611 1.00 66.82  ? 291 PRO   A HB2  1 
ATOM   2960  H HB3  . PRO   A 1 265 ? 170.851 155.129 225.435 1.00 66.68  ? 291 PRO   A HB3  1 
ATOM   2961  H HG2  . PRO   A 1 265 ? 170.090 153.914 223.396 1.00 67.74  ? 291 PRO   A HG2  1 
ATOM   2962  H HG3  . PRO   A 1 265 ? 169.529 155.381 223.670 1.00 66.34  ? 291 PRO   A HG3  1 
ATOM   2963  H HD2  . PRO   A 1 265 ? 171.470 154.612 221.809 1.00 65.97  ? 291 PRO   A HD2  1 
ATOM   2964  H HD3  . PRO   A 1 265 ? 170.365 155.766 221.650 1.00 66.99  ? 291 PRO   A HD3  1 
ATOM   2965  N N    . CYS   A 1 266 ? 173.881 157.332 225.438 1.00 68.86  ? 292 CYS   A N    1 
ATOM   2966  C CA   . CYS   A 1 266 ? 175.191 157.437 226.066 1.00 66.80  ? 292 CYS   A CA   1 
ATOM   2967  C C    . CYS   A 1 266 ? 175.109 157.290 227.580 1.00 73.55  ? 292 CYS   A C    1 
ATOM   2968  O O    . CYS   A 1 266 ? 176.078 157.588 228.282 1.00 80.98  ? 292 CYS   A O    1 
ATOM   2969  C CB   . CYS   A 1 266 ? 175.856 158.765 225.701 1.00 65.94  ? 292 CYS   A CB   1 
ATOM   2970  S SG   . CYS   A 1 266 ? 176.628 158.793 224.068 1.00 79.10  ? 292 CYS   A SG   1 
ATOM   2971  H H    . CYS   A 1 266 ? 173.392 158.030 225.555 1.00 68.30  ? 292 CYS   A H    1 
ATOM   2972  H HA   . CYS   A 1 266 ? 175.757 156.724 225.732 1.00 68.63  ? 292 CYS   A HA   1 
ATOM   2973  H HB2  . CYS   A 1 266 ? 175.184 159.464 225.718 1.00 67.76  ? 292 CYS   A HB2  1 
ATOM   2974  H HB3  . CYS   A 1 266 ? 176.546 158.960 226.354 1.00 68.97  ? 292 CYS   A HB3  1 
ATOM   2975  H HG   . CYS   A 1 266 ? 175.803 158.618 223.217 1.00 68.05  ? 292 CYS   A HG   1 
ATOM   2976  N N    . HIS   A 1 267 ? 173.968 156.846 228.096 1.00 78.60  ? 293 HIS   A N    1 
ATOM   2977  C CA   . HIS   A 1 267 ? 173.860 156.532 229.508 1.00 81.07  ? 293 HIS   A CA   1 
ATOM   2978  C C    . HIS   A 1 267 ? 174.641 155.260 229.817 1.00 83.12  ? 293 HIS   A C    1 
ATOM   2979  O O    . HIS   A 1 267 ? 174.908 154.436 228.939 1.00 84.27  ? 293 HIS   A O    1 
ATOM   2980  C CB   . HIS   A 1 267 ? 172.400 156.350 229.916 1.00 82.19  ? 293 HIS   A CB   1 
ATOM   2981  C CG   . HIS   A 1 267 ? 171.634 157.631 230.013 1.00 82.60  ? 293 HIS   A CG   1 
ATOM   2982  N ND1  . HIS   A 1 267 ? 172.080 158.713 230.741 1.00 79.05  ? 293 HIS   A ND1  1 
ATOM   2983  C CD2  . HIS   A 1 267 ? 170.447 158.000 229.479 1.00 82.52  ? 293 HIS   A CD2  1 
ATOM   2984  C CE1  . HIS   A 1 267 ? 171.201 159.694 230.648 1.00 79.06  ? 293 HIS   A CE1  1 
ATOM   2985  N NE2  . HIS   A 1 267 ? 170.200 159.287 229.889 1.00 79.94  ? 293 HIS   A NE2  1 
ATOM   2986  H H    . HIS   A 1 267 ? 173.244 156.719 227.650 1.00 77.67  ? 293 HIS   A H    1 
ATOM   2987  H HA   . HIS   A 1 267 ? 174.237 157.257 230.031 1.00 79.58  ? 293 HIS   A HA   1 
ATOM   2988  H HB2  . HIS   A 1 267 ? 171.958 155.789 229.260 1.00 79.99  ? 293 HIS   A HB2  1 
ATOM   2989  H HB3  . HIS   A 1 267 ? 172.371 155.924 230.786 1.00 81.73  ? 293 HIS   A HB3  1 
ATOM   2990  H HD1  . HIS   A 1 267 ? 172.816 158.745 231.185 1.00 78.51  ? 293 HIS   A HD1  1 
ATOM   2991  H HD2  . HIS   A 1 267 ? 169.901 157.479 228.936 1.00 81.61  ? 293 HIS   A HD2  1 
ATOM   2992  H HE1  . HIS   A 1 267 ? 171.272 160.528 231.048 1.00 79.09  ? 293 HIS   A HE1  1 
ATOM   2993  N N    . GLU   A 1 268 ? 175.012 155.109 231.083 1.00 82.47  ? 294 GLU   A N    1 
ATOM   2994  C CA   . GLU   A 1 268 ? 175.726 153.915 231.507 1.00 81.63  ? 294 GLU   A CA   1 
ATOM   2995  C C    . GLU   A 1 268 ? 174.893 152.683 231.184 1.00 81.05  ? 294 GLU   A C    1 
ATOM   2996  O O    . GLU   A 1 268 ? 173.717 152.608 231.548 1.00 86.31  ? 294 GLU   A O    1 
ATOM   2997  C CB   . GLU   A 1 268 ? 176.025 153.990 233.004 1.00 85.58  ? 294 GLU   A CB   1 
ATOM   2998  C CG   . GLU   A 1 268 ? 176.701 152.755 233.577 1.00 89.97  ? 294 GLU   A CG   1 
ATOM   2999  C CD   . GLU   A 1 268 ? 178.048 152.478 232.942 1.00 94.12  ? 294 GLU   A CD   1 
ATOM   3000  O OE1  . GLU   A 1 268 ? 178.801 153.442 232.695 1.00 90.50  ? 294 GLU   A OE1  1 
ATOM   3001  O OE2  . GLU   A 1 268 ? 178.354 151.295 232.690 1.00 95.07  ? 294 GLU   A OE2  1 
ATOM   3002  H H    . GLU   A 1 268 ? 174.858 155.674 231.711 1.00 82.68  ? 294 GLU   A H    1 
ATOM   3003  H HA   . GLU   A 1 268 ? 176.567 153.851 231.026 1.00 83.74  ? 294 GLU   A HA   1 
ATOM   3004  H HB2  . GLU   A 1 268 ? 176.610 154.747 233.165 1.00 86.23  ? 294 GLU   A HB2  1 
ATOM   3005  H HB3  . GLU   A 1 268 ? 175.190 154.115 233.481 1.00 85.80  ? 294 GLU   A HB3  1 
ATOM   3006  H HG2  . GLU   A 1 268 ? 176.843 152.889 234.528 1.00 89.61  ? 294 GLU   A HG2  1 
ATOM   3007  H HG3  . GLU   A 1 268 ? 176.135 151.981 233.435 1.00 90.25  ? 294 GLU   A HG3  1 
ATOM   3008  N N    . PHE   A 1 269 ? 175.497 151.724 230.488 1.00 77.35  ? 295 PHE   A N    1 
ATOM   3009  C CA   . PHE   A 1 269 ? 174.805 150.493 230.142 1.00 80.06  ? 295 PHE   A CA   1 
ATOM   3010  C C    . PHE   A 1 269 ? 175.828 149.379 229.989 1.00 82.42  ? 295 PHE   A C    1 
ATOM   3011  O O    . PHE   A 1 269 ? 177.022 149.624 229.799 1.00 86.40  ? 295 PHE   A O    1 
ATOM   3012  C CB   . PHE   A 1 269 ? 173.971 150.650 228.862 1.00 78.27  ? 295 PHE   A CB   1 
ATOM   3013  C CG   . PHE   A 1 269 ? 174.783 150.707 227.599 1.00 74.06  ? 295 PHE   A CG   1 
ATOM   3014  C CD1  . PHE   A 1 269 ? 175.114 149.548 226.918 1.00 75.05  ? 295 PHE   A CD1  1 
ATOM   3015  C CD2  . PHE   A 1 269 ? 175.201 151.920 227.081 1.00 72.50  ? 295 PHE   A CD2  1 
ATOM   3016  C CE1  . PHE   A 1 269 ? 175.853 149.598 225.756 1.00 73.37  ? 295 PHE   A CE1  1 
ATOM   3017  C CE2  . PHE   A 1 269 ? 175.940 151.973 225.918 1.00 73.24  ? 295 PHE   A CE2  1 
ATOM   3018  C CZ   . PHE   A 1 269 ? 176.265 150.811 225.257 1.00 70.55  ? 295 PHE   A CZ   1 
ATOM   3019  H H    . PHE   A 1 269 ? 176.308 151.766 230.204 1.00 80.52  ? 295 PHE   A H    1 
ATOM   3020  H HA   . PHE   A 1 269 ? 174.204 150.253 230.865 1.00 80.41  ? 295 PHE   A HA   1 
ATOM   3021  H HB2  . PHE   A 1 269 ? 173.377 149.890 228.786 1.00 78.52  ? 295 PHE   A HB2  1 
ATOM   3022  H HB3  . PHE   A 1 269 ? 173.455 151.469 228.923 1.00 78.92  ? 295 PHE   A HB3  1 
ATOM   3023  H HD1  . PHE   A 1 269 ? 174.839 148.724 227.251 1.00 74.77  ? 295 PHE   A HD1  1 
ATOM   3024  H HD2  . PHE   A 1 269 ? 174.985 152.709 227.524 1.00 75.63  ? 295 PHE   A HD2  1 
ATOM   3025  H HE1  . PHE   A 1 269 ? 176.073 148.814 225.308 1.00 74.78  ? 295 PHE   A HE1  1 
ATOM   3026  H HE2  . PHE   A 1 269 ? 176.219 152.793 225.580 1.00 74.06  ? 295 PHE   A HE2  1 
ATOM   3027  H HZ   . PHE   A 1 269 ? 176.763 150.845 224.473 1.00 71.72  ? 295 PHE   A HZ   1 
ATOM   3028  N N    . ASN   A 1 270 ? 175.342 148.144 230.074 1.00 82.94  ? 296 ASN   A N    1 
ATOM   3029  C CA   . ASN   A 1 270 ? 176.197 146.963 230.032 1.00 85.64  ? 296 ASN   A CA   1 
ATOM   3030  C C    . ASN   A 1 270 ? 176.250 146.450 228.599 1.00 86.91  ? 296 ASN   A C    1 
ATOM   3031  O O    . ASN   A 1 270 ? 175.254 145.941 228.076 1.00 93.93  ? 296 ASN   A O    1 
ATOM   3032  C CB   . ASN   A 1 270 ? 175.672 145.891 230.983 1.00 92.90  ? 296 ASN   A CB   1 
ATOM   3033  C CG   . ASN   A 1 270 ? 176.726 144.867 231.346 1.00 92.64  ? 296 ASN   A CG   1 
ATOM   3034  O OD1  . ASN   A 1 270 ? 177.478 144.405 230.491 1.00 90.49  ? 296 ASN   A OD1  1 
ATOM   3035  N ND2  . ASN   A 1 270 ? 176.787 144.508 232.621 1.00 98.26  ? 296 ASN   A ND2  1 
ATOM   3036  H H    . ASN   A 1 270 ? 174.506 147.962 230.159 1.00 83.67  ? 296 ASN   A H    1 
ATOM   3037  H HA   . ASN   A 1 270 ? 177.095 147.204 230.307 1.00 86.05  ? 296 ASN   A HA   1 
ATOM   3038  H HB2  . ASN   A 1 270 ? 175.370 146.314 231.800 1.00 93.44  ? 296 ASN   A HB2  1 
ATOM   3039  H HB3  . ASN   A 1 270 ? 174.935 145.426 230.558 1.00 92.02  ? 296 ASN   A HB3  1 
ATOM   3040  H HD21 . ASN   A 1 270 ? 177.369 143.929 232.877 1.00 101.00 ? 296 ASN   A HD21 1 
ATOM   3041  H HD22 . ASN   A 1 270 ? 176.244 144.853 233.192 1.00 99.61  ? 296 ASN   A HD22 1 
ATOM   3042  N N    . GLU   A 1 271 ? 177.416 146.579 227.964 1.00 83.90  ? 297 GLU   A N    1 
ATOM   3043  C CA   . GLU   A 1 271 ? 177.580 146.090 226.602 1.00 82.74  ? 297 GLU   A CA   1 
ATOM   3044  C C    . GLU   A 1 271 ? 177.715 144.575 226.553 1.00 88.21  ? 297 GLU   A C    1 
ATOM   3045  O O    . GLU   A 1 271 ? 177.561 143.985 225.479 1.00 89.35  ? 297 GLU   A O    1 
ATOM   3046  C CB   . GLU   A 1 271 ? 178.796 146.750 225.948 1.00 80.94  ? 297 GLU   A CB   1 
ATOM   3047  C CG   . GLU   A 1 271 ? 180.142 146.374 226.564 1.00 88.83  ? 297 GLU   A CG   1 
ATOM   3048  C CD   . GLU   A 1 271 ? 180.618 147.363 227.611 1.00 90.02  ? 297 GLU   A CD   1 
ATOM   3049  O OE1  . GLU   A 1 271 ? 179.803 148.177 228.088 1.00 86.88  ? 297 GLU   A OE1  1 
ATOM   3050  O OE2  . GLU   A 1 271 ? 181.815 147.326 227.959 1.00 91.14  ? 297 GLU   A OE2  1 
ATOM   3051  H H    . GLU   A 1 271 ? 178.118 146.935 228.305 1.00 85.60  ? 297 GLU   A H    1 
ATOM   3052  H HA   . GLU   A 1 271 ? 176.796 146.335 226.086 1.00 84.21  ? 297 GLU   A HA   1 
ATOM   3053  H HB2  . GLU   A 1 271 ? 178.821 146.489 225.014 1.00 82.29  ? 297 GLU   A HB2  1 
ATOM   3054  H HB3  . GLU   A 1 271 ? 178.698 147.712 226.012 1.00 82.46  ? 297 GLU   A HB3  1 
ATOM   3055  H HG2  . GLU   A 1 271 ? 180.078 145.506 226.988 1.00 89.11  ? 297 GLU   A HG2  1 
ATOM   3056  H HG3  . GLU   A 1 271 ? 180.809 146.345 225.860 1.00 87.00  ? 297 GLU   A HG3  1 
ATOM   3057  N N    . LEU   A 1 272 ? 178.005 143.938 227.685 1.00 92.18  ? 298 LEU   A N    1 
ATOM   3058  C CA   . LEU   A 1 272 ? 178.086 142.489 227.784 1.00 92.64  ? 298 LEU   A CA   1 
ATOM   3059  C C    . LEU   A 1 272 ? 176.811 141.878 228.345 1.00 95.00  ? 298 LEU   A C    1 
ATOM   3060  O O    . LEU   A 1 272 ? 176.816 140.707 228.737 1.00 103.32 ? 298 LEU   A O    1 
ATOM   3061  C CB   . LEU   A 1 272 ? 179.278 142.081 228.653 1.00 93.80  ? 298 LEU   A CB   1 
ATOM   3062  C CG   . LEU   A 1 272 ? 180.575 142.867 228.463 1.00 95.25  ? 298 LEU   A CG   1 
ATOM   3063  C CD1  . LEU   A 1 272 ? 181.508 142.646 229.639 1.00 99.95  ? 298 LEU   A CD1  1 
ATOM   3064  C CD2  . LEU   A 1 272 ? 181.252 142.480 227.162 1.00 95.24  ? 298 LEU   A CD2  1 
ATOM   3065  H H    . LEU   A 1 272 ? 178.170 144.339 228.427 1.00 91.44  ? 298 LEU   A H    1 
ATOM   3066  H HA   . LEU   A 1 272 ? 178.227 142.120 226.899 1.00 92.38  ? 298 LEU   A HA   1 
ATOM   3067  H HB2  . LEU   A 1 272 ? 179.020 142.176 229.584 1.00 96.36  ? 298 LEU   A HB2  1 
ATOM   3068  H HB3  . LEU   A 1 272 ? 179.479 141.149 228.472 1.00 95.24  ? 298 LEU   A HB3  1 
ATOM   3069  H HG   . LEU   A 1 272 ? 180.374 143.814 228.426 1.00 93.30  ? 298 LEU   A HG   1 
ATOM   3070  H HD11 . LEU   A 1 272 ? 182.303 143.189 229.516 1.00 97.77  ? 298 LEU   A HD11 1 
ATOM   3071  H HD12 . LEU   A 1 272 ? 181.055 142.903 230.457 1.00 99.41  ? 298 LEU   A HD12 1 
ATOM   3072  H HD13 . LEU   A 1 272 ? 181.751 141.708 229.676 1.00 101.16 ? 298 LEU   A HD13 1 
ATOM   3073  H HD21 . LEU   A 1 272 ? 182.126 142.898 227.127 1.00 95.13  ? 298 LEU   A HD21 1 
ATOM   3074  H HD22 . LEU   A 1 272 ? 181.345 141.515 227.130 1.00 96.13  ? 298 LEU   A HD22 1 
ATOM   3075  H HD23 . LEU   A 1 272 ? 180.707 142.785 226.420 1.00 93.56  ? 298 LEU   A HD23 1 
ATOM   3076  N N    . GLU   A 1 273 ? 175.722 142.647 228.399 1.00 93.83  ? 299 GLU   A N    1 
ATOM   3077  C CA   . GLU   A 1 273 ? 174.474 142.131 228.948 1.00 97.03  ? 299 GLU   A CA   1 
ATOM   3078  C C    . GLU   A 1 273 ? 174.037 140.864 228.226 1.00 97.56  ? 299 GLU   A C    1 
ATOM   3079  O O    . GLU   A 1 273 ? 173.623 139.887 228.862 1.00 102.34 ? 299 GLU   A O    1 
ATOM   3080  C CB   . GLU   A 1 273 ? 173.392 143.209 228.859 1.00 97.42  ? 299 GLU   A CB   1 
ATOM   3081  C CG   . GLU   A 1 273 ? 171.997 142.741 229.228 1.00 104.02 ? 299 GLU   A CG   1 
ATOM   3082  C CD   . GLU   A 1 273 ? 170.997 143.877 229.244 1.00 103.55 ? 299 GLU   A CD   1 
ATOM   3083  O OE1  . GLU   A 1 273 ? 171.428 145.048 229.227 1.00 96.10  ? 299 GLU   A OE1  1 
ATOM   3084  O OE2  . GLU   A 1 273 ? 169.780 143.599 229.273 1.00 106.27 ? 299 GLU   A OE2  1 
ATOM   3085  H H    . GLU   A 1 273 ? 175.681 143.462 228.127 1.00 94.05  ? 299 GLU   A H    1 
ATOM   3086  H HA   . GLU   A 1 273 ? 174.606 141.914 229.884 1.00 98.05  ? 299 GLU   A HA   1 
ATOM   3087  H HB2  . GLU   A 1 273 ? 173.626 143.933 229.460 1.00 96.11  ? 299 GLU   A HB2  1 
ATOM   3088  H HB3  . GLU   A 1 273 ? 173.359 143.540 227.948 1.00 97.11  ? 299 GLU   A HB3  1 
ATOM   3089  H HG2  . GLU   A 1 273 ? 171.694 142.088 228.578 1.00 102.84 ? 299 GLU   A HG2  1 
ATOM   3090  H HG3  . GLU   A 1 273 ? 172.019 142.346 230.113 1.00 102.49 ? 299 GLU   A HG3  1 
ATOM   3091  N N    . TYR   A 1 274 ? 174.118 140.860 226.896 1.00 98.36  ? 300 TYR   A N    1 
ATOM   3092  C CA   . TYR   A 1 274 ? 173.783 139.678 226.113 1.00 101.15 ? 300 TYR   A CA   1 
ATOM   3093  C C    . TYR   A 1 274 ? 174.977 138.764 225.872 1.00 106.91 ? 300 TYR   A C    1 
ATOM   3094  O O    . TYR   A 1 274 ? 174.783 137.606 225.487 1.00 109.88 ? 300 TYR   A O    1 
ATOM   3095  C CB   . TYR   A 1 274 ? 173.199 140.084 224.753 1.00 98.14  ? 300 TYR   A CB   1 
ATOM   3096  C CG   . TYR   A 1 274 ? 172.169 141.190 224.810 1.00 96.08  ? 300 TYR   A CG   1 
ATOM   3097  C CD1  . TYR   A 1 274 ? 171.299 141.307 225.885 1.00 97.03  ? 300 TYR   A CD1  1 
ATOM   3098  C CD2  . TYR   A 1 274 ? 172.066 142.118 223.782 1.00 93.72  ? 300 TYR   A CD2  1 
ATOM   3099  C CE1  . TYR   A 1 274 ? 170.358 142.317 225.937 1.00 98.55  ? 300 TYR   A CE1  1 
ATOM   3100  C CE2  . TYR   A 1 274 ? 171.127 143.131 223.825 1.00 94.30  ? 300 TYR   A CE2  1 
ATOM   3101  C CZ   . TYR   A 1 274 ? 170.276 143.226 224.905 1.00 98.76  ? 300 TYR   A CZ   1 
ATOM   3102  O OH   . TYR   A 1 274 ? 169.339 144.231 224.956 1.00 98.62  ? 300 TYR   A OH   1 
ATOM   3103  H H    . TYR   A 1 274 ? 174.368 141.534 226.423 1.00 98.49  ? 300 TYR   A H    1 
ATOM   3104  H HA   . TYR   A 1 274 ? 173.107 139.167 226.585 1.00 99.61  ? 300 TYR   A HA   1 
ATOM   3105  H HB2  . TYR   A 1 274 ? 173.924 140.386 224.183 1.00 97.87  ? 300 TYR   A HB2  1 
ATOM   3106  H HB3  . TYR   A 1 274 ? 172.774 139.308 224.356 1.00 99.24  ? 300 TYR   A HB3  1 
ATOM   3107  H HD1  . TYR   A 1 274 ? 171.352 140.695 226.584 1.00 98.13  ? 300 TYR   A HD1  1 
ATOM   3108  H HD2  . TYR   A 1 274 ? 172.639 142.057 223.052 1.00 94.87  ? 300 TYR   A HD2  1 
ATOM   3109  H HE1  . TYR   A 1 274 ? 169.782 142.383 226.664 1.00 98.11  ? 300 TYR   A HE1  1 
ATOM   3110  H HE2  . TYR   A 1 274 ? 171.070 143.746 223.129 1.00 95.06  ? 300 TYR   A HE2  1 
ATOM   3111  H HH   . TYR   A 1 274 ? 169.454 144.764 224.317 1.00 98.34  ? 300 TYR   A HH   1 
ATOM   3112  N N    . PHE   A 1 275 ? 176.201 139.252 226.086 1.00 105.32 ? 301 PHE   A N    1 
ATOM   3113  C CA   . PHE   A 1 275 ? 177.377 138.471 225.718 1.00 106.44 ? 301 PHE   A CA   1 
ATOM   3114  C C    . PHE   A 1 275 ? 177.545 137.240 226.597 1.00 112.73 ? 301 PHE   A C    1 
ATOM   3115  O O    . PHE   A 1 275 ? 178.118 136.239 226.155 1.00 116.67 ? 301 PHE   A O    1 
ATOM   3116  C CB   . PHE   A 1 275 ? 178.634 139.337 225.797 1.00 106.10 ? 301 PHE   A CB   1 
ATOM   3117  C CG   . PHE   A 1 275 ? 179.905 138.578 225.538 1.00 106.65 ? 301 PHE   A CG   1 
ATOM   3118  C CD1  . PHE   A 1 275 ? 180.366 138.396 224.246 1.00 105.64 ? 301 PHE   A CD1  1 
ATOM   3119  C CD2  . PHE   A 1 275 ? 180.634 138.039 226.585 1.00 105.54 ? 301 PHE   A CD2  1 
ATOM   3120  C CE1  . PHE   A 1 275 ? 181.532 137.697 224.003 1.00 104.83 ? 301 PHE   A CE1  1 
ATOM   3121  C CE2  . PHE   A 1 275 ? 181.800 137.339 226.348 1.00 101.91 ? 301 PHE   A CE2  1 
ATOM   3122  C CZ   . PHE   A 1 275 ? 182.249 137.168 225.056 1.00 104.80 ? 301 PHE   A CZ   1 
ATOM   3123  H H    . PHE   A 1 275 ? 176.374 140.019 226.435 1.00 102.68 ? 301 PHE   A H    1 
ATOM   3124  H HA   . PHE   A 1 275 ? 177.281 138.169 224.802 1.00 106.23 ? 301 PHE   A HA   1 
ATOM   3125  H HB2  . PHE   A 1 275 ? 178.570 140.043 225.135 1.00 104.66 ? 301 PHE   A HB2  1 
ATOM   3126  H HB3  . PHE   A 1 275 ? 178.694 139.722 226.685 1.00 103.89 ? 301 PHE   A HB3  1 
ATOM   3127  H HD1  . PHE   A 1 275 ? 179.887 138.751 223.532 1.00 105.60 ? 301 PHE   A HD1  1 
ATOM   3128  H HD2  . PHE   A 1 275 ? 180.336 138.152 227.459 1.00 105.23 ? 301 PHE   A HD2  1 
ATOM   3129  H HE1  . PHE   A 1 275 ? 181.834 137.582 223.131 1.00 104.38 ? 301 PHE   A HE1  1 
ATOM   3130  H HE2  . PHE   A 1 275 ? 182.283 136.983 227.059 1.00 102.84 ? 301 PHE   A HE2  1 
ATOM   3131  H HZ   . PHE   A 1 275 ? 183.034 136.697 224.894 1.00 104.53 ? 301 PHE   A HZ   1 
ATOM   3132  N N    . SER   A 1 276 ? 177.077 137.292 227.844 1.00 114.40 ? 302 SER   A N    1 
ATOM   3133  C CA   . SER   A 1 276 ? 177.308 136.175 228.753 1.00 120.77 ? 302 SER   A CA   1 
ATOM   3134  C C    . SER   A 1 276 ? 176.656 134.900 228.231 1.00 120.68 ? 302 SER   A C    1 
ATOM   3135  O O    . SER   A 1 276 ? 177.259 133.821 228.265 1.00 113.14 ? 302 SER   A O    1 
ATOM   3136  C CB   . SER   A 1 276 ? 176.787 136.518 230.147 1.00 125.32 ? 302 SER   A CB   1 
ATOM   3137  O OG   . SER   A 1 276 ? 177.283 135.601 231.107 1.00 131.59 ? 302 SER   A OG   1 
ATOM   3138  H H    . SER   A 1 276 ? 176.632 137.947 228.181 1.00 110.45 ? 302 SER   A H    1 
ATOM   3139  H HA   . SER   A 1 276 ? 178.263 136.017 228.821 1.00 117.02 ? 302 SER   A HA   1 
ATOM   3140  H HB2  . SER   A 1 276 ? 177.078 137.412 230.384 1.00 119.10 ? 302 SER   A HB2  1 
ATOM   3141  H HB3  . SER   A 1 276 ? 175.818 136.476 230.142 1.00 119.94 ? 302 SER   A HB3  1 
ATOM   3142  H HG   . SER   A 1 276 ? 178.120 135.653 231.148 1.00 125.56 ? 302 SER   A HG   1 
ATOM   3143  N N    . CYS   A 1 277 ? 175.424 135.006 227.737 1.00 122.45 ? 303 CYS   A N    1 
ATOM   3144  C CA   . CYS   A 1 277 ? 174.670 133.856 227.255 1.00 122.82 ? 303 CYS   A CA   1 
ATOM   3145  C C    . CYS   A 1 277 ? 174.791 133.646 225.751 1.00 121.74 ? 303 CYS   A C    1 
ATOM   3146  O O    . CYS   A 1 277 ? 174.191 132.703 225.224 1.00 114.58 ? 303 CYS   A O    1 
ATOM   3147  C CB   . CYS   A 1 277 ? 173.193 134.006 227.635 1.00 124.30 ? 303 CYS   A CB   1 
ATOM   3148  S SG   . CYS   A 1 277 ? 172.158 134.745 226.347 1.00 126.60 ? 303 CYS   A SG   1 
ATOM   3149  H H    . CYS   A 1 277 ? 174.997 135.750 227.670 1.00 119.19 ? 303 CYS   A H    1 
ATOM   3150  H HA   . CYS   A 1 277 ? 175.006 133.058 227.692 1.00 121.36 ? 303 CYS   A HA   1 
ATOM   3151  H HB2  . CYS   A 1 277 ? 172.833 133.128 227.833 1.00 122.86 ? 303 CYS   A HB2  1 
ATOM   3152  H HB3  . CYS   A 1 277 ? 173.130 134.570 228.421 1.00 121.97 ? 303 CYS   A HB3  1 
ATOM   3153  H HG   . CYS   A 1 277 ? 172.115 134.019 225.393 1.00 122.61 ? 303 CYS   A HG   1 
ATOM   3154  N N    . SER   A 1 278 ? 175.543 134.488 225.049 1.00 122.97 ? 304 SER   A N    1 
ATOM   3155  C CA   . SER   A 1 278 ? 175.669 134.387 223.600 1.00 120.78 ? 304 SER   A CA   1 
ATOM   3156  C C    . SER   A 1 278 ? 177.037 134.928 223.196 1.00 118.04 ? 304 SER   A C    1 
ATOM   3157  O O    . SER   A 1 278 ? 177.939 135.068 224.026 1.00 114.68 ? 304 SER   A O    1 
ATOM   3158  C CB   . SER   A 1 278 ? 174.523 135.137 222.910 1.00 111.89 ? 304 SER   A CB   1 
ATOM   3159  O OG   . SER   A 1 278 ? 174.440 134.797 221.537 1.00 108.28 ? 304 SER   A OG   1 
ATOM   3160  H H    . SER   A 1 278 ? 175.997 135.132 225.392 1.00 118.94 ? 304 SER   A H    1 
ATOM   3161  H HA   . SER   A 1 278 ? 175.622 133.454 223.338 1.00 119.58 ? 304 SER   A HA   1 
ATOM   3162  H HB2  . SER   A 1 278 ? 173.687 134.903 223.343 1.00 114.22 ? 304 SER   A HB2  1 
ATOM   3163  H HB3  . SER   A 1 278 ? 174.679 136.091 222.987 1.00 112.76 ? 304 SER   A HB3  1 
ATOM   3164  H HG   . SER   A 1 278 ? 173.819 135.228 221.172 1.00 111.17 ? 304 SER   A HG   1 
ATOM   3165  N N    . SER   A 1 279 ? 177.198 135.211 221.903 1.00 116.77 ? 305 SER   A N    1 
ATOM   3166  C CA   . SER   A 1 279 ? 178.378 135.891 221.385 1.00 117.63 ? 305 SER   A CA   1 
ATOM   3167  C C    . SER   A 1 279 ? 178.050 137.300 220.904 1.00 116.48 ? 305 SER   A C    1 
ATOM   3168  O O    . SER   A 1 279 ? 178.766 137.848 220.060 1.00 113.28 ? 305 SER   A O    1 
ATOM   3169  C CB   . SER   A 1 279 ? 179.006 135.076 220.255 1.00 120.66 ? 305 SER   A CB   1 
ATOM   3170  O OG   . SER   A 1 279 ? 178.134 134.993 219.141 1.00 120.78 ? 305 SER   A OG   1 
ATOM   3171  H H    . SER   A 1 279 ? 176.625 135.012 221.294 1.00 116.73 ? 305 SER   A H    1 
ATOM   3172  H HA   . SER   A 1 279 ? 179.036 135.967 222.094 1.00 115.05 ? 305 SER   A HA   1 
ATOM   3173  H HB2  . SER   A 1 279 ? 179.831 135.504 219.978 1.00 118.66 ? 305 SER   A HB2  1 
ATOM   3174  H HB3  . SER   A 1 279 ? 179.191 134.180 220.578 1.00 119.19 ? 305 SER   A HB3  1 
ATOM   3175  H HG   . SER   A 1 279 ? 178.491 134.537 218.531 1.00 120.20 ? 305 SER   A HG   1 
ATOM   3176  N N    . LYS   A 1 280 ? 176.982 137.891 221.425 1.00 112.95 ? 306 LYS   A N    1 
ATOM   3177  C CA   . LYS   A 1 280 ? 176.502 139.196 220.999 1.00 103.73 ? 306 LYS   A CA   1 
ATOM   3178  C C    . LYS   A 1 280 ? 176.734 140.236 222.088 1.00 99.39  ? 306 LYS   A C    1 
ATOM   3179  O O    . LYS   A 1 280 ? 176.671 139.947 223.284 1.00 100.97 ? 306 LYS   A O    1 
ATOM   3180  C CB   . LYS   A 1 280 ? 175.012 139.130 220.654 1.00 101.03 ? 306 LYS   A CB   1 
ATOM   3181  C CG   . LYS   A 1 280 ? 174.709 138.411 219.351 1.00 103.61 ? 306 LYS   A CG   1 
ATOM   3182  C CD   . LYS   A 1 280 ? 173.286 137.872 219.334 1.00 104.39 ? 306 LYS   A CD   1 
ATOM   3183  C CE   . LYS   A 1 280 ? 173.082 136.831 218.242 1.00 104.81 ? 306 LYS   A CE   1 
ATOM   3184  N NZ   . LYS   A 1 280 ? 174.032 135.690 218.344 1.00 109.55 ? 306 LYS   A NZ   1 
ATOM   3185  H H    . LYS   A 1 280 ? 176.503 137.543 222.048 1.00 111.54 ? 306 LYS   A H    1 
ATOM   3186  H HA   . LYS   A 1 280 ? 176.985 139.474 220.206 1.00 106.35 ? 306 LYS   A HA   1 
ATOM   3187  H HB2  . LYS   A 1 280 ? 174.551 138.661 221.366 1.00 104.09 ? 306 LYS   A HB2  1 
ATOM   3188  H HB3  . LYS   A 1 280 ? 174.670 140.033 220.583 1.00 103.40 ? 306 LYS   A HB3  1 
ATOM   3189  H HG2  . LYS   A 1 280 ? 174.807 139.033 218.612 1.00 104.59 ? 306 LYS   A HG2  1 
ATOM   3190  H HG3  . LYS   A 1 280 ? 175.324 137.669 219.249 1.00 107.11 ? 306 LYS   A HG3  1 
ATOM   3191  H HD2  . LYS   A 1 280 ? 173.092 137.453 220.187 1.00 105.43 ? 306 LYS   A HD2  1 
ATOM   3192  H HD3  . LYS   A 1 280 ? 172.670 138.604 219.173 1.00 104.71 ? 306 LYS   A HD3  1 
ATOM   3193  H HE2  . LYS   A 1 280 ? 172.183 136.475 218.313 1.00 104.85 ? 306 LYS   A HE2  1 
ATOM   3194  H HE3  . LYS   A 1 280 ? 173.206 137.250 217.376 1.00 105.24 ? 306 LYS   A HE3  1 
ATOM   3195  H HZ1  . LYS   A 1 280 ? 173.795 135.045 217.778 1.00 109.57 ? 306 LYS   A HZ1  1 
ATOM   3196  H HZ2  . LYS   A 1 280 ? 174.857 135.959 218.145 1.00 109.48 ? 306 LYS   A HZ2  1 
ATOM   3197  H HZ3  . LYS   A 1 280 ? 174.026 135.362 219.172 1.00 110.06 ? 306 LYS   A HZ3  1 
ATOM   3198  N N    . MET   A 1 281 ? 177.003 141.463 221.652 1.00 92.14  ? 307 MET   A N    1 
ATOM   3199  C CA   . MET   A 1 281 ? 177.201 142.596 222.544 1.00 90.13  ? 307 MET   A CA   1 
ATOM   3200  C C    . MET   A 1 281 ? 176.123 143.638 222.287 1.00 84.70  ? 307 MET   A C    1 
ATOM   3201  O O    . MET   A 1 281 ? 175.780 143.919 221.136 1.00 83.32  ? 307 MET   A O    1 
ATOM   3202  C CB   . MET   A 1 281 ? 178.584 143.222 222.346 1.00 85.20  ? 307 MET   A CB   1 
ATOM   3203  C CG   . MET   A 1 281 ? 179.730 142.229 222.417 1.00 93.65  ? 307 MET   A CG   1 
ATOM   3204  S SD   . MET   A 1 281 ? 181.175 142.878 223.276 1.00 108.54 ? 307 MET   A SD   1 
ATOM   3205  C CE   . MET   A 1 281 ? 181.367 144.468 222.474 1.00 92.90  ? 307 MET   A CE   1 
ATOM   3206  H H    . MET   A 1 281 ? 177.076 141.668 220.820 1.00 94.04  ? 307 MET   A H    1 
ATOM   3207  H HA   . MET   A 1 281 ? 177.138 142.294 223.463 1.00 94.04  ? 307 MET   A HA   1 
ATOM   3208  H HB2  . MET   A 1 281 ? 178.613 143.648 221.475 1.00 88.28  ? 307 MET   A HB2  1 
ATOM   3209  H HB3  . MET   A 1 281 ? 178.723 143.885 223.040 1.00 88.14  ? 307 MET   A HB3  1 
ATOM   3210  H HG2  . MET   A 1 281 ? 179.432 141.436 222.890 1.00 97.01  ? 307 MET   A HG2  1 
ATOM   3211  H HG3  . MET   A 1 281 ? 179.998 141.994 221.515 1.00 94.81  ? 307 MET   A HG3  1 
ATOM   3212  H HE1  . MET   A 1 281 ? 182.191 144.878 222.781 1.00 91.22  ? 307 MET   A HE1  1 
ATOM   3213  H HE2  . MET   A 1 281 ? 181.403 144.334 221.514 1.00 92.29  ? 307 MET   A HE2  1 
ATOM   3214  H HE3  . MET   A 1 281 ? 180.613 145.033 222.701 1.00 91.40  ? 307 MET   A HE3  1 
ATOM   3215  N N    . ASN   A 1 282 ? 175.595 144.211 223.366 1.00 83.80  ? 308 ASN   A N    1 
ATOM   3216  C CA   . ASN   A 1 282 ? 174.596 145.265 223.256 1.00 78.92  ? 308 ASN   A CA   1 
ATOM   3217  C C    . ASN   A 1 282 ? 175.258 146.535 222.739 1.00 76.30  ? 308 ASN   A C    1 
ATOM   3218  O O    . ASN   A 1 282 ? 175.805 147.320 223.520 1.00 81.70  ? 308 ASN   A O    1 
ATOM   3219  C CB   . ASN   A 1 282 ? 173.932 145.512 224.613 1.00 80.06  ? 308 ASN   A CB   1 
ATOM   3220  C CG   . ASN   A 1 282 ? 172.774 146.483 224.531 1.00 75.79  ? 308 ASN   A CG   1 
ATOM   3221  O OD1  . ASN   A 1 282 ? 172.651 147.242 223.573 1.00 75.13  ? 308 ASN   A OD1  1 
ATOM   3222  N ND2  . ASN   A 1 282 ? 171.919 146.468 225.545 1.00 84.68  ? 308 ASN   A ND2  1 
ATOM   3223  H H    . ASN   A 1 282 ? 175.794 144.001 224.175 1.00 86.32  ? 308 ASN   A H    1 
ATOM   3224  H HA   . ASN   A 1 282 ? 173.912 144.997 222.623 1.00 81.58  ? 308 ASN   A HA   1 
ATOM   3225  H HB2  . ASN   A 1 282 ? 173.593 144.670 224.957 1.00 85.46  ? 308 ASN   A HB2  1 
ATOM   3226  H HB3  . ASN   A 1 282 ? 174.588 145.880 225.225 1.00 82.07  ? 308 ASN   A HB3  1 
ATOM   3227  H HD21 . ASN   A 1 282 ? 171.244 147.001 225.546 1.00 85.72  ? 308 ASN   A HD21 1 
ATOM   3228  H HD22 . ASN   A 1 282 ? 172.038 145.923 226.199 1.00 87.77  ? 308 ASN   A HD22 1 
ATOM   3229  N N    . PHE   A 1 283 ? 175.213 146.745 221.423 1.00 73.98  ? 309 PHE   A N    1 
ATOM   3230  C CA   . PHE   A 1 283 ? 175.941 147.859 220.826 1.00 70.39  ? 309 PHE   A CA   1 
ATOM   3231  C C    . PHE   A 1 283 ? 175.156 149.161 220.926 1.00 68.53  ? 309 PHE   A C    1 
ATOM   3232  O O    . PHE   A 1 283 ? 175.691 150.181 221.372 1.00 74.33  ? 309 PHE   A O    1 
ATOM   3233  C CB   . PHE   A 1 283 ? 176.266 147.552 219.365 1.00 68.16  ? 309 PHE   A CB   1 
ATOM   3234  C CG   . PHE   A 1 283 ? 177.049 148.635 218.686 1.00 65.39  ? 309 PHE   A CG   1 
ATOM   3235  C CD1  . PHE   A 1 283 ? 178.402 148.785 218.930 1.00 67.30  ? 309 PHE   A CD1  1 
ATOM   3236  C CD2  . PHE   A 1 283 ? 176.432 149.514 217.813 1.00 69.92  ? 309 PHE   A CD2  1 
ATOM   3237  C CE1  . PHE   A 1 283 ? 179.124 149.782 218.311 1.00 70.14  ? 309 PHE   A CE1  1 
ATOM   3238  C CE2  . PHE   A 1 283 ? 177.152 150.513 217.193 1.00 68.15  ? 309 PHE   A CE2  1 
ATOM   3239  C CZ   . PHE   A 1 283 ? 178.499 150.646 217.443 1.00 68.63  ? 309 PHE   A CZ   1 
ATOM   3240  H H    . PHE   A 1 283 ? 174.776 146.262 220.862 1.00 75.77  ? 309 PHE   A H    1 
ATOM   3241  H HA   . PHE   A 1 283 ? 176.778 147.978 221.300 1.00 72.71  ? 309 PHE   A HA   1 
ATOM   3242  H HB2  . PHE   A 1 283 ? 176.789 146.736 219.325 1.00 70.20  ? 309 PHE   A HB2  1 
ATOM   3243  H HB3  . PHE   A 1 283 ? 175.436 147.435 218.878 1.00 69.69  ? 309 PHE   A HB3  1 
ATOM   3244  H HD1  . PHE   A 1 283 ? 178.831 148.203 219.516 1.00 69.40  ? 309 PHE   A HD1  1 
ATOM   3245  H HD2  . PHE   A 1 283 ? 175.522 149.428 217.641 1.00 68.76  ? 309 PHE   A HD2  1 
ATOM   3246  H HE1  . PHE   A 1 283 ? 180.034 149.873 218.480 1.00 69.71  ? 309 PHE   A HE1  1 
ATOM   3247  H HE2  . PHE   A 1 283 ? 176.730 151.097 216.606 1.00 66.52  ? 309 PHE   A HE2  1 
ATOM   3248  H HZ   . PHE   A 1 283 ? 178.985 151.319 217.025 1.00 67.28  ? 309 PHE   A HZ   1 
ATOM   3249  N N    . TRP   A 1 284 ? 173.884 149.146 220.521 1.00 63.75  ? 310 TRP   A N    1 
ATOM   3250  C CA   . TRP   A 1 284 ? 173.111 150.383 220.497 1.00 63.90  ? 310 TRP   A CA   1 
ATOM   3251  C C    . TRP   A 1 284 ? 173.003 150.988 221.890 1.00 64.32  ? 310 TRP   A C    1 
ATOM   3252  O O    . TRP   A 1 284 ? 173.093 152.211 222.052 1.00 67.44  ? 310 TRP   A O    1 
ATOM   3253  C CB   . TRP   A 1 284 ? 171.721 150.128 219.914 1.00 70.05  ? 310 TRP   A CB   1 
ATOM   3254  C CG   . TRP   A 1 284 ? 171.698 150.015 218.414 1.00 69.07  ? 310 TRP   A CG   1 
ATOM   3255  C CD1  . TRP   A 1 284 ? 172.744 150.205 217.558 1.00 63.80  ? 310 TRP   A CD1  1 
ATOM   3256  C CD2  . TRP   A 1 284 ? 170.564 149.702 217.596 1.00 67.98  ? 310 TRP   A CD2  1 
ATOM   3257  N NE1  . TRP   A 1 284 ? 172.334 150.023 216.262 1.00 64.18  ? 310 TRP   A NE1  1 
ATOM   3258  C CE2  . TRP   A 1 284 ? 170.999 149.714 216.257 1.00 67.20  ? 310 TRP   A CE2  1 
ATOM   3259  C CE3  . TRP   A 1 284 ? 169.224 149.411 217.865 1.00 74.04  ? 310 TRP   A CE3  1 
ATOM   3260  C CZ2  . TRP   A 1 284 ? 170.144 149.443 215.193 1.00 66.63  ? 310 TRP   A CZ2  1 
ATOM   3261  C CZ3  . TRP   A 1 284 ? 168.378 149.143 216.807 1.00 71.97  ? 310 TRP   A CZ3  1 
ATOM   3262  C CH2  . TRP   A 1 284 ? 168.840 149.161 215.488 1.00 66.87  ? 310 TRP   A CH2  1 
ATOM   3263  H H    . TRP   A 1 284 ? 173.455 148.447 220.262 1.00 67.79  ? 310 TRP   A H    1 
ATOM   3264  H HA   . TRP   A 1 284 ? 173.564 151.030 219.936 1.00 65.39  ? 310 TRP   A HA   1 
ATOM   3265  H HB2  . TRP   A 1 284 ? 171.374 149.299 220.279 1.00 68.38  ? 310 TRP   A HB2  1 
ATOM   3266  H HB3  . TRP   A 1 284 ? 171.139 150.864 220.161 1.00 68.21  ? 310 TRP   A HB3  1 
ATOM   3267  H HD1  . TRP   A 1 284 ? 173.610 150.423 217.816 1.00 65.01  ? 310 TRP   A HD1  1 
ATOM   3268  H HE1  . TRP   A 1 284 ? 172.833 150.091 215.564 1.00 64.67  ? 310 TRP   A HE1  1 
ATOM   3269  H HE3  . TRP   A 1 284 ? 168.908 149.395 218.740 1.00 71.77  ? 310 TRP   A HE3  1 
ATOM   3270  H HZ2  . TRP   A 1 284 ? 170.449 149.455 214.314 1.00 67.11  ? 310 TRP   A HZ2  1 
ATOM   3271  H HZ3  . TRP   A 1 284 ? 167.484 148.947 216.976 1.00 70.65  ? 310 TRP   A HZ3  1 
ATOM   3272  H HH2  . TRP   A 1 284 ? 168.247 148.977 214.796 1.00 67.15  ? 310 TRP   A HH2  1 
ATOM   3273  N N    . GLY   A 1 285 ? 172.808 150.153 222.904 1.00 66.36  ? 311 GLY   A N    1 
ATOM   3274  C CA   . GLY   A 1 285 ? 172.802 150.626 224.270 1.00 72.22  ? 311 GLY   A CA   1 
ATOM   3275  C C    . GLY   A 1 285 ? 171.450 151.029 224.805 1.00 73.48  ? 311 GLY   A C    1 
ATOM   3276  O O    . GLY   A 1 285 ? 171.382 151.849 225.727 1.00 73.51  ? 311 GLY   A O    1 
ATOM   3277  H H    . GLY   A 1 285 ? 172.674 149.309 222.819 1.00 69.36  ? 311 GLY   A H    1 
ATOM   3278  H HA2  . GLY   A 1 285 ? 173.151 149.927 224.844 1.00 73.04  ? 311 GLY   A HA2  1 
ATOM   3279  H HA3  . GLY   A 1 285 ? 173.391 151.392 224.341 1.00 71.19  ? 311 GLY   A HA3  1 
ATOM   3280  N N    . TYR   A 1 286 ? 170.368 150.483 224.261 1.00 74.62  ? 312 TYR   A N    1 
ATOM   3281  C CA   . TYR   A 1 286 ? 169.027 150.789 224.755 1.00 79.10  ? 312 TYR   A CA   1 
ATOM   3282  C C    . TYR   A 1 286 ? 168.661 149.906 225.945 1.00 84.60  ? 312 TYR   A C    1 
ATOM   3283  O O    . TYR   A 1 286 ? 167.615 149.259 225.974 1.00 91.27  ? 312 TYR   A O    1 
ATOM   3284  C CB   . TYR   A 1 286 ? 168.014 150.634 223.627 1.00 80.40  ? 312 TYR   A CB   1 
ATOM   3285  C CG   . TYR   A 1 286 ? 168.028 151.775 222.638 1.00 77.95  ? 312 TYR   A CG   1 
ATOM   3286  C CD1  . TYR   A 1 286 ? 167.294 152.927 222.871 1.00 78.85  ? 312 TYR   A CD1  1 
ATOM   3287  C CD2  . TYR   A 1 286 ? 168.777 151.700 221.472 1.00 77.00  ? 312 TYR   A CD2  1 
ATOM   3288  C CE1  . TYR   A 1 286 ? 167.305 153.975 221.975 1.00 77.54  ? 312 TYR   A CE1  1 
ATOM   3289  C CE2  . TYR   A 1 286 ? 168.794 152.742 220.568 1.00 75.66  ? 312 TYR   A CE2  1 
ATOM   3290  C CZ   . TYR   A 1 286 ? 168.057 153.877 220.825 1.00 78.25  ? 312 TYR   A CZ   1 
ATOM   3291  O OH   . TYR   A 1 286 ? 168.067 154.918 219.927 1.00 79.72  ? 312 TYR   A OH   1 
ATOM   3292  H H    . TYR   A 1 286 ? 170.380 149.930 223.603 1.00 74.82  ? 312 TYR   A H    1 
ATOM   3293  H HA   . TYR   A 1 286 ? 169.003 151.712 225.051 1.00 77.74  ? 312 TYR   A HA   1 
ATOM   3294  H HB2  . TYR   A 1 286 ? 168.216 149.821 223.140 1.00 78.39  ? 312 TYR   A HB2  1 
ATOM   3295  H HB3  . TYR   A 1 286 ? 167.123 150.581 224.005 1.00 79.59  ? 312 TYR   A HB3  1 
ATOM   3296  H HD1  . TYR   A 1 286 ? 166.788 152.995 223.647 1.00 77.71  ? 312 TYR   A HD1  1 
ATOM   3297  H HD2  . TYR   A 1 286 ? 169.277 150.935 221.297 1.00 75.00  ? 312 TYR   A HD2  1 
ATOM   3298  H HE1  . TYR   A 1 286 ? 166.807 154.741 222.145 1.00 75.59  ? 312 TYR   A HE1  1 
ATOM   3299  H HE2  . TYR   A 1 286 ? 169.300 152.679 219.790 1.00 73.28  ? 312 TYR   A HE2  1 
ATOM   3300  H HH   . TYR   A 1 286 ? 167.422 155.433 220.082 1.00 78.55  ? 312 TYR   A HH   1 
ATOM   3301  N N    . SER   A 1 287 ? 169.542 149.878 226.946 1.00 78.14  ? 313 SER   A N    1 
ATOM   3302  C CA   . SER   A 1 287 ? 169.286 149.156 228.193 1.00 81.70  ? 313 SER   A CA   1 
ATOM   3303  C C    . SER   A 1 287 ? 170.104 149.855 229.281 1.00 83.35  ? 313 SER   A C    1 
ATOM   3304  O O    . SER   A 1 287 ? 171.251 149.487 229.541 1.00 88.81  ? 313 SER   A O    1 
ATOM   3305  C CB   . SER   A 1 287 ? 169.653 147.686 228.061 1.00 85.65  ? 313 SER   A CB   1 
ATOM   3306  O OG   . SER   A 1 287 ? 169.435 146.993 229.274 1.00 94.15  ? 313 SER   A OG   1 
ATOM   3307  H H    . SER   A 1 287 ? 170.302 150.278 226.931 1.00 79.00  ? 313 SER   A H    1 
ATOM   3308  H HA   . SER   A 1 287 ? 168.346 149.221 228.421 1.00 83.02  ? 313 SER   A HA   1 
ATOM   3309  H HB2  . SER   A 1 287 ? 169.107 147.286 227.366 1.00 86.13  ? 313 SER   A HB2  1 
ATOM   3310  H HB3  . SER   A 1 287 ? 170.592 147.616 227.824 1.00 85.66  ? 313 SER   A HB3  1 
ATOM   3311  H HG   . SER   A 1 287 ? 169.479 146.165 229.143 1.00 93.45  ? 313 SER   A HG   1 
ATOM   3312  N N    . THR   A 1 288 ? 169.490 150.839 229.930 1.00 81.60  ? 314 THR   A N    1 
ATOM   3313  C CA   . THR   A 1 288 ? 170.218 151.765 230.788 1.00 82.59  ? 314 THR   A CA   1 
ATOM   3314  C C    . THR   A 1 288 ? 170.280 151.247 232.219 1.00 88.65  ? 314 THR   A C    1 
ATOM   3315  O O    . THR   A 1 288 ? 169.247 150.952 232.828 1.00 98.90  ? 314 THR   A O    1 
ATOM   3316  C CB   . THR   A 1 288 ? 169.561 153.144 230.764 1.00 84.20  ? 314 THR   A CB   1 
ATOM   3317  O OG1  . THR   A 1 288 ? 169.442 153.597 229.410 1.00 86.71  ? 314 THR   A OG1  1 
ATOM   3318  C CG2  . THR   A 1 288 ? 170.395 154.139 231.553 1.00 87.04  ? 314 THR   A CG2  1 
ATOM   3319  H H    . THR   A 1 288 ? 168.645 150.991 229.890 1.00 83.37  ? 314 THR   A H    1 
ATOM   3320  H HA   . THR   A 1 288 ? 171.126 151.856 230.459 1.00 83.84  ? 314 THR   A HA   1 
ATOM   3321  H HB   . THR   A 1 288 ? 168.680 153.091 231.166 1.00 84.23  ? 314 THR   A HB   1 
ATOM   3322  H HG1  . THR   A 1 288 ? 169.083 154.356 229.392 1.00 86.08  ? 314 THR   A HG1  1 
ATOM   3323  H HG21 . THR   A 1 288 ? 170.179 155.044 231.278 1.00 85.73  ? 314 THR   A HG21 1 
ATOM   3324  H HG22 . THR   A 1 288 ? 170.216 154.045 232.502 1.00 87.12  ? 314 THR   A HG22 1 
ATOM   3325  H HG23 . THR   A 1 288 ? 171.338 153.981 231.392 1.00 84.84  ? 314 THR   A HG23 1 
ATOM   3326  N N    . ILE   A 1 289 ? 171.497 151.148 232.752 1.00 82.31  ? 315 ILE   A N    1 
ATOM   3327  C CA   . ILE   A 1 289 ? 171.681 150.788 234.154 1.00 84.39  ? 315 ILE   A CA   1 
ATOM   3328  C C    . ILE   A 1 289 ? 171.449 151.996 235.051 1.00 88.91  ? 315 ILE   A C    1 
ATOM   3329  O O    . ILE   A 1 289 ? 170.638 151.949 235.983 1.00 91.87  ? 315 ILE   A O    1 
ATOM   3330  C CB   . ILE   A 1 289 ? 173.086 150.197 234.368 1.00 85.76  ? 315 ILE   A CB   1 
ATOM   3331  C CG1  . ILE   A 1 289 ? 173.199 148.833 233.687 1.00 92.20  ? 315 ILE   A CG1  1 
ATOM   3332  C CG2  . ILE   A 1 289 ? 173.390 150.080 235.855 1.00 88.05  ? 315 ILE   A CG2  1 
ATOM   3333  C CD1  . ILE   A 1 289 ? 174.621 148.374 233.482 1.00 92.92  ? 315 ILE   A CD1  1 
ATOM   3334  H H    . ILE   A 1 289 ? 172.229 151.275 232.323 1.00 83.97  ? 315 ILE   A H    1 
ATOM   3335  H HA   . ILE   A 1 289 ? 171.032 150.108 234.393 1.00 86.97  ? 315 ILE   A HA   1 
ATOM   3336  H HB   . ILE   A 1 289 ? 173.736 150.795 233.968 1.00 86.47  ? 315 ILE   A HB   1 
ATOM   3337  H HG12 . ILE   A 1 289 ? 172.750 148.172 234.236 1.00 92.79  ? 315 ILE   A HG12 1 
ATOM   3338  H HG13 . ILE   A 1 289 ? 172.775 148.881 232.817 1.00 88.52  ? 315 ILE   A HG13 1 
ATOM   3339  H HG21 . ILE   A 1 289 ? 174.111 149.444 235.983 1.00 89.98  ? 315 ILE   A HG21 1 
ATOM   3340  H HG22 . ILE   A 1 289 ? 173.656 150.949 236.196 1.00 87.86  ? 315 ILE   A HG22 1 
ATOM   3341  H HG23 . ILE   A 1 289 ? 172.595 149.771 236.317 1.00 88.20  ? 315 ILE   A HG23 1 
ATOM   3342  H HD11 . ILE   A 1 289 ? 174.660 147.412 233.600 1.00 93.20  ? 315 ILE   A HD11 1 
ATOM   3343  H HD12 . ILE   A 1 289 ? 174.903 148.611 232.585 1.00 89.75  ? 315 ILE   A HD12 1 
ATOM   3344  H HD13 . ILE   A 1 289 ? 175.193 148.808 234.134 1.00 91.77  ? 315 ILE   A HD13 1 
ATOM   3345  N N    . ASN   A 1 290 ? 172.159 153.090 234.788 1.00 91.80  ? 316 ASN   A N    1 
ATOM   3346  C CA   . ASN   A 1 290 ? 172.024 154.322 235.549 1.00 88.79  ? 316 ASN   A CA   1 
ATOM   3347  C C    . ASN   A 1 290 ? 171.728 155.468 234.595 1.00 87.34  ? 316 ASN   A C    1 
ATOM   3348  O O    . ASN   A 1 290 ? 172.312 155.551 233.511 1.00 86.03  ? 316 ASN   A O    1 
ATOM   3349  C CB   . ASN   A 1 290 ? 173.292 154.622 236.351 1.00 89.30  ? 316 ASN   A CB   1 
ATOM   3350  C CG   . ASN   A 1 290 ? 173.025 155.505 237.551 1.00 92.38  ? 316 ASN   A CG   1 
ATOM   3351  O OD1  . ASN   A 1 290 ? 171.955 155.446 238.155 1.00 91.01  ? 316 ASN   A OD1  1 
ATOM   3352  N ND2  . ASN   A 1 290 ? 173.999 156.331 237.904 1.00 94.89  ? 316 ASN   A ND2  1 
ATOM   3353  H H    . ASN   A 1 290 ? 172.740 153.140 234.156 1.00 89.22  ? 316 ASN   A H    1 
ATOM   3354  H HA   . ASN   A 1 290 ? 171.282 154.241 236.167 1.00 89.00  ? 316 ASN   A HA   1 
ATOM   3355  H HB2  . ASN   A 1 290 ? 173.671 153.787 236.671 1.00 89.86  ? 316 ASN   A HB2  1 
ATOM   3356  H HB3  . ASN   A 1 290 ? 173.929 155.077 235.779 1.00 89.00  ? 316 ASN   A HB3  1 
ATOM   3357  H HD21 . ASN   A 1 290 ? 173.893 156.850 238.580 1.00 96.31  ? 316 ASN   A HD21 1 
ATOM   3358  H HD22 . ASN   A 1 290 ? 174.735 156.346 237.460 1.00 94.84  ? 316 ASN   A HD22 1 
ATOM   3359  N N    . PHE   A 1 291 ? 170.816 156.349 235.003 1.00 88.05  ? 317 PHE   A N    1 
ATOM   3360  C CA   . PHE   A 1 291 ? 170.381 157.449 234.155 1.00 86.27  ? 317 PHE   A CA   1 
ATOM   3361  C C    . PHE   A 1 291 ? 171.139 158.743 234.409 1.00 89.24  ? 317 PHE   A C    1 
ATOM   3362  O O    . PHE   A 1 291 ? 170.945 159.706 233.662 1.00 97.42  ? 317 PHE   A O    1 
ATOM   3363  C CB   . PHE   A 1 291 ? 168.884 157.698 234.350 1.00 85.99  ? 317 PHE   A CB   1 
ATOM   3364  C CG   . PHE   A 1 291 ? 168.021 156.612 233.789 1.00 88.28  ? 317 PHE   A CG   1 
ATOM   3365  C CD1  . PHE   A 1 291 ? 168.008 156.360 232.430 1.00 85.47  ? 317 PHE   A CD1  1 
ATOM   3366  C CD2  . PHE   A 1 291 ? 167.228 155.839 234.617 1.00 93.26  ? 317 PHE   A CD2  1 
ATOM   3367  C CE1  . PHE   A 1 291 ? 167.223 155.362 231.909 1.00 90.03  ? 317 PHE   A CE1  1 
ATOM   3368  C CE2  . PHE   A 1 291 ? 166.437 154.836 234.098 1.00 96.48  ? 317 PHE   A CE2  1 
ATOM   3369  C CZ   . PHE   A 1 291 ? 166.435 154.598 232.741 1.00 92.66  ? 317 PHE   A CZ   1 
ATOM   3370  H H    . PHE   A 1 291 ? 170.432 156.327 235.772 1.00 89.58  ? 317 PHE   A H    1 
ATOM   3371  H HA   . PHE   A 1 291 ? 170.523 157.204 233.228 1.00 86.67  ? 317 PHE   A HA   1 
ATOM   3372  H HB2  . PHE   A 1 291 ? 168.697 157.764 235.300 1.00 87.91  ? 317 PHE   A HB2  1 
ATOM   3373  H HB3  . PHE   A 1 291 ? 168.643 158.527 233.909 1.00 86.44  ? 317 PHE   A HB3  1 
ATOM   3374  H HD1  . PHE   A 1 291 ? 168.538 156.871 231.862 1.00 85.38  ? 317 PHE   A HD1  1 
ATOM   3375  H HD2  . PHE   A 1 291 ? 167.227 155.998 235.533 1.00 91.18  ? 317 PHE   A HD2  1 
ATOM   3376  H HE1  . PHE   A 1 291 ? 167.226 155.204 230.994 1.00 90.13  ? 317 PHE   A HE1  1 
ATOM   3377  H HE2  . PHE   A 1 291 ? 165.906 154.322 234.662 1.00 94.51  ? 317 PHE   A HE2  1 
ATOM   3378  H HZ   . PHE   A 1 291 ? 165.903 153.922 232.388 1.00 91.02  ? 317 PHE   A HZ   1 
ATOM   3379  N N    . PHE   A 1 292 ? 171.994 158.793 235.426 1.00 87.39  ? 318 PHE   A N    1 
ATOM   3380  C CA   . PHE   A 1 292 ? 172.767 159.986 235.743 1.00 86.13  ? 318 PHE   A CA   1 
ATOM   3381  C C    . PHE   A 1 292 ? 174.219 159.882 235.303 1.00 87.47  ? 318 PHE   A C    1 
ATOM   3382  O O    . PHE   A 1 292 ? 174.972 160.846 235.472 1.00 87.09  ? 318 PHE   A O    1 
ATOM   3383  C CB   . PHE   A 1 292 ? 172.722 160.257 237.249 1.00 93.52  ? 318 PHE   A CB   1 
ATOM   3384  C CG   . PHE   A 1 292 ? 171.495 160.990 237.705 1.00 90.77  ? 318 PHE   A CG   1 
ATOM   3385  C CD1  . PHE   A 1 292 ? 170.282 160.333 237.820 1.00 89.96  ? 318 PHE   A CD1  1 
ATOM   3386  C CD2  . PHE   A 1 292 ? 171.558 162.332 238.038 1.00 90.31  ? 318 PHE   A CD2  1 
ATOM   3387  C CE1  . PHE   A 1 292 ? 169.156 161.005 238.247 1.00 91.33  ? 318 PHE   A CE1  1 
ATOM   3388  C CE2  . PHE   A 1 292 ? 170.434 163.006 238.465 1.00 93.36  ? 318 PHE   A CE2  1 
ATOM   3389  C CZ   . PHE   A 1 292 ? 169.233 162.342 238.571 1.00 91.94  ? 318 PHE   A CZ   1 
ATOM   3390  H H    . PHE   A 1 292 ? 172.148 158.134 235.957 1.00 89.07  ? 318 PHE   A H    1 
ATOM   3391  H HA   . PHE   A 1 292 ? 172.372 160.749 235.292 1.00 87.42  ? 318 PHE   A HA   1 
ATOM   3392  H HB2  . PHE   A 1 292 ? 172.748 159.408 237.717 1.00 93.57  ? 318 PHE   A HB2  1 
ATOM   3393  H HB3  . PHE   A 1 292 ? 173.493 160.791 237.494 1.00 93.72  ? 318 PHE   A HB3  1 
ATOM   3394  H HD1  . PHE   A 1 292 ? 170.225 159.431 237.603 1.00 90.76  ? 318 PHE   A HD1  1 
ATOM   3395  H HD2  . PHE   A 1 292 ? 172.367 162.786 237.969 1.00 91.62  ? 318 PHE   A HD2  1 
ATOM   3396  H HE1  . PHE   A 1 292 ? 168.345 160.557 238.318 1.00 92.37  ? 318 PHE   A HE1  1 
ATOM   3397  H HE2  . PHE   A 1 292 ? 170.486 163.909 238.683 1.00 94.02  ? 318 PHE   A HE2  1 
ATOM   3398  H HZ   . PHE   A 1 292 ? 168.474 162.796 238.858 1.00 92.26  ? 318 PHE   A HZ   1 
ATOM   3399  N N    . SER   A 1 293 ? 174.628 158.749 234.740 1.00 88.92  ? 319 SER   A N    1 
ATOM   3400  C CA   . SER   A 1 293 ? 176.030 158.441 234.535 1.00 89.12  ? 319 SER   A CA   1 
ATOM   3401  C C    . SER   A 1 293 ? 176.357 158.345 233.051 1.00 85.31  ? 319 SER   A C    1 
ATOM   3402  O O    . SER   A 1 293 ? 175.719 157.562 232.334 1.00 84.82  ? 319 SER   A O    1 
ATOM   3403  C CB   . SER   A 1 293 ? 176.388 157.118 235.223 1.00 89.47  ? 319 SER   A CB   1 
ATOM   3404  O OG   . SER   A 1 293 ? 177.648 156.643 234.783 1.00 92.81  ? 319 SER   A OG   1 
ATOM   3405  H H    . SER   A 1 293 ? 174.097 158.132 234.462 1.00 88.49  ? 319 SER   A H    1 
ATOM   3406  H HA   . SER   A 1 293 ? 176.570 159.138 234.938 1.00 90.15  ? 319 SER   A HA   1 
ATOM   3407  H HB2  . SER   A 1 293 ? 176.418 157.258 236.182 1.00 91.64  ? 319 SER   A HB2  1 
ATOM   3408  H HB3  . SER   A 1 293 ? 175.711 156.457 235.007 1.00 88.94  ? 319 SER   A HB3  1 
ATOM   3409  H HG   . SER   A 1 293 ? 177.831 155.918 235.164 1.00 92.29  ? 319 SER   A HG   1 
ATOM   3410  N N    . PRO   A 1 294 ? 177.323 159.113 232.547 1.00 77.14  ? 320 PRO   A N    1 
ATOM   3411  C CA   . PRO   A 1 294 ? 177.836 158.841 231.201 1.00 77.92  ? 320 PRO   A CA   1 
ATOM   3412  C C    . PRO   A 1 294 ? 178.478 157.465 231.130 1.00 78.16  ? 320 PRO   A C    1 
ATOM   3413  O O    . PRO   A 1 294 ? 179.096 156.991 232.086 1.00 82.27  ? 320 PRO   A O    1 
ATOM   3414  C CB   . PRO   A 1 294 ? 178.864 159.956 230.972 1.00 77.65  ? 320 PRO   A CB   1 
ATOM   3415  C CG   . PRO   A 1 294 ? 178.520 161.014 231.946 1.00 83.22  ? 320 PRO   A CG   1 
ATOM   3416  C CD   . PRO   A 1 294 ? 177.920 160.327 233.128 1.00 81.09  ? 320 PRO   A CD   1 
ATOM   3417  H HA   . PRO   A 1 294 ? 177.126 158.909 230.543 1.00 80.53  ? 320 PRO   A HA   1 
ATOM   3418  H HB2  . PRO   A 1 294 ? 179.756 159.613 231.140 1.00 78.40  ? 320 PRO   A HB2  1 
ATOM   3419  H HB3  . PRO   A 1 294 ? 178.789 160.284 230.062 1.00 78.60  ? 320 PRO   A HB3  1 
ATOM   3420  H HG2  . PRO   A 1 294 ? 179.326 161.491 232.201 1.00 82.19  ? 320 PRO   A HG2  1 
ATOM   3421  H HG3  . PRO   A 1 294 ? 177.880 161.622 231.544 1.00 83.55  ? 320 PRO   A HG3  1 
ATOM   3422  H HD2  . PRO   A 1 294 ? 178.606 160.095 233.773 1.00 82.84  ? 320 PRO   A HD2  1 
ATOM   3423  H HD3  . PRO   A 1 294 ? 177.232 160.884 233.524 1.00 83.23  ? 320 PRO   A HD3  1 
ATOM   3424  N N    . MET   A 1 295 ? 178.329 156.826 229.975 1.00 77.65  ? 321 MET   A N    1 
ATOM   3425  C CA   . MET   A 1 295 ? 178.868 155.488 229.787 1.00 77.53  ? 321 MET   A CA   1 
ATOM   3426  C C    . MET   A 1 295 ? 180.385 155.529 229.925 1.00 86.01  ? 321 MET   A C    1 
ATOM   3427  O O    . MET   A 1 295 ? 181.064 156.290 229.231 1.00 86.26  ? 321 MET   A O    1 
ATOM   3428  C CB   . MET   A 1 295 ? 178.437 154.957 228.417 1.00 71.72  ? 321 MET   A CB   1 
ATOM   3429  C CG   . MET   A 1 295 ? 179.265 153.834 227.804 1.00 77.68  ? 321 MET   A CG   1 
ATOM   3430  S SD   . MET   A 1 295 ? 178.727 152.199 228.317 1.00 80.88  ? 321 MET   A SD   1 
ATOM   3431  C CE   . MET   A 1 295 ? 179.483 151.210 227.033 1.00 80.23  ? 321 MET   A CE   1 
ATOM   3432  H H    . MET   A 1 295 ? 177.930 157.146 229.286 1.00 78.92  ? 321 MET   A H    1 
ATOM   3433  H HA   . MET   A 1 295 ? 178.505 154.900 230.467 1.00 80.39  ? 321 MET   A HA   1 
ATOM   3434  H HB2  . MET   A 1 295 ? 177.529 154.630 228.495 1.00 76.61  ? 321 MET   A HB2  1 
ATOM   3435  H HB3  . MET   A 1 295 ? 178.456 155.697 227.790 1.00 75.50  ? 321 MET   A HB3  1 
ATOM   3436  H HG2  . MET   A 1 295 ? 179.161 153.867 226.843 1.00 77.97  ? 321 MET   A HG2  1 
ATOM   3437  H HG3  . MET   A 1 295 ? 180.200 153.927 228.030 1.00 80.16  ? 321 MET   A HG3  1 
ATOM   3438  H HE1  . MET   A 1 295 ? 179.390 150.274 227.258 1.00 81.08  ? 321 MET   A HE1  1 
ATOM   3439  H HE2  . MET   A 1 295 ? 179.031 151.392 226.194 1.00 78.92  ? 321 MET   A HE2  1 
ATOM   3440  H HE3  . MET   A 1 295 ? 180.421 151.444 226.958 1.00 81.44  ? 321 MET   A HE3  1 
ATOM   3441  N N    . ILE   A 1 296 ? 180.913 154.707 230.835 1.00 86.86  ? 322 ILE   A N    1 
ATOM   3442  C CA   . ILE   A 1 296 ? 182.332 154.784 231.166 1.00 86.95  ? 322 ILE   A CA   1 
ATOM   3443  C C    . ILE   A 1 296 ? 183.192 154.232 230.038 1.00 81.89  ? 322 ILE   A C    1 
ATOM   3444  O O    . ILE   A 1 296 ? 184.284 154.748 229.776 1.00 86.75  ? 322 ILE   A O    1 
ATOM   3445  C CB   . ILE   A 1 296 ? 182.611 154.045 232.488 1.00 94.87  ? 322 ILE   A CB   1 
ATOM   3446  C CG1  . ILE   A 1 296 ? 182.079 154.851 233.676 1.00 94.45  ? 322 ILE   A CG1  1 
ATOM   3447  C CG2  . ILE   A 1 296 ? 184.105 153.788 232.643 1.00 94.63  ? 322 ILE   A CG2  1 
ATOM   3448  C CD1  . ILE   A 1 296 ? 182.905 156.078 234.020 1.00 94.81  ? 322 ILE   A CD1  1 
ATOM   3449  H H    . ILE   A 1 296 ? 180.477 154.106 231.267 1.00 86.21  ? 322 ILE   A H    1 
ATOM   3450  H HA   . ILE   A 1 296 ? 182.572 155.715 231.287 1.00 87.13  ? 322 ILE   A HA   1 
ATOM   3451  H HB   . ILE   A 1 296 ? 182.152 153.191 232.467 1.00 92.61  ? 322 ILE   A HB   1 
ATOM   3452  H HG12 . ILE   A 1 296 ? 181.179 155.151 233.469 1.00 90.51  ? 322 ILE   A HG12 1 
ATOM   3453  H HG13 . ILE   A 1 296 ? 182.059 154.278 234.459 1.00 94.92  ? 322 ILE   A HG13 1 
ATOM   3454  H HG21 . ILE   A 1 296 ? 184.296 153.592 233.574 1.00 94.30  ? 322 ILE   A HG21 1 
ATOM   3455  H HG22 . ILE   A 1 296 ? 184.357 153.033 232.087 1.00 92.72  ? 322 ILE   A HG22 1 
ATOM   3456  H HG23 . ILE   A 1 296 ? 184.590 154.582 232.369 1.00 91.90  ? 322 ILE   A HG23 1 
ATOM   3457  H HD11 . ILE   A 1 296 ? 182.466 156.561 234.737 1.00 94.44  ? 322 ILE   A HD11 1 
ATOM   3458  H HD12 . ILE   A 1 296 ? 183.789 155.799 234.305 1.00 94.91  ? 322 ILE   A HD12 1 
ATOM   3459  H HD13 . ILE   A 1 296 ? 182.973 156.645 233.237 1.00 90.98  ? 322 ILE   A HD13 1 
ATOM   3460  N N    . ARG   A 1 297 ? 182.737 153.179 229.366 1.00 78.99  ? 323 ARG   A N    1 
ATOM   3461  C CA   . ARG   A 1 297 ? 183.539 152.545 228.329 1.00 82.87  ? 323 ARG   A CA   1 
ATOM   3462  C C    . ARG   A 1 297 ? 183.550 153.330 227.024 1.00 83.44  ? 323 ARG   A C    1 
ATOM   3463  O O    . ARG   A 1 297 ? 184.289 152.961 226.107 1.00 80.76  ? 323 ARG   A O    1 
ATOM   3464  C CB   . ARG   A 1 297 ? 183.040 151.122 228.079 1.00 83.54  ? 323 ARG   A CB   1 
ATOM   3465  C CG   . ARG   A 1 297 ? 183.734 150.079 228.937 1.00 82.80  ? 323 ARG   A CG   1 
ATOM   3466  C CD   . ARG   A 1 297 ? 183.140 150.033 230.329 1.00 87.06  ? 323 ARG   A CD   1 
ATOM   3467  N NE   . ARG   A 1 297 ? 181.778 149.513 230.316 1.00 83.89  ? 323 ARG   A NE   1 
ATOM   3468  C CZ   . ARG   A 1 297 ? 180.858 149.782 231.232 1.00 86.32  ? 323 ARG   A CZ   1 
ATOM   3469  N NH1  . ARG   A 1 297 ? 181.120 150.558 232.271 1.00 87.67  ? 323 ARG   A NH1  1 
ATOM   3470  N NH2  . ARG   A 1 297 ? 179.645 149.255 231.104 1.00 86.68  ? 323 ARG   A NH2  1 
ATOM   3471  H H    . ARG   A 1 297 ? 181.968 152.815 229.491 1.00 82.65  ? 323 ARG   A H    1 
ATOM   3472  H HA   . ARG   A 1 297 ? 184.455 152.490 228.640 1.00 84.87  ? 323 ARG   A HA   1 
ATOM   3473  H HB2  . ARG   A 1 297 ? 182.094 151.083 228.283 1.00 84.24  ? 323 ARG   A HB2  1 
ATOM   3474  H HB3  . ARG   A 1 297 ? 183.190 150.893 227.149 1.00 83.45  ? 323 ARG   A HB3  1 
ATOM   3475  H HG2  . ARG   A 1 297 ? 183.618 149.206 228.537 1.00 84.95  ? 323 ARG   A HG2  1 
ATOM   3476  H HG3  . ARG   A 1 297 ? 184.678 150.293 229.010 1.00 86.42  ? 323 ARG   A HG3  1 
ATOM   3477  H HD2  . ARG   A 1 297 ? 183.680 149.456 230.891 1.00 89.89  ? 323 ARG   A HD2  1 
ATOM   3478  H HD3  . ARG   A 1 297 ? 183.121 150.933 230.691 1.00 87.53  ? 323 ARG   A HD3  1 
ATOM   3479  H HE   . ARG   A 1 297 ? 181.546 149.022 229.650 1.00 85.40  ? 323 ARG   A HE   1 
ATOM   3480  H HH11 . ARG   A 1 297 ? 181.900 150.906 232.369 1.00 89.46  ? 323 ARG   A HH11 1 
ATOM   3481  H HH12 . ARG   A 1 297 ? 180.506 150.715 232.852 1.00 89.48  ? 323 ARG   A HH12 1 
ATOM   3482  H HH21 . ARG   A 1 297 ? 179.465 148.749 230.433 1.00 87.23  ? 323 ARG   A HH21 1 
ATOM   3483  H HH22 . ARG   A 1 297 ? 179.040 149.419 231.692 1.00 87.76  ? 323 ARG   A HH22 1 
ATOM   3484  N N    . TYR   A 1 298 ? 182.755 154.391 226.914 1.00 82.07  ? 324 TYR   A N    1 
ATOM   3485  C CA   . TYR   A 1 298 ? 182.885 155.345 225.823 1.00 76.80  ? 324 TYR   A CA   1 
ATOM   3486  C C    . TYR   A 1 298 ? 183.925 156.414 226.132 1.00 80.47  ? 324 TYR   A C    1 
ATOM   3487  O O    . TYR   A 1 298 ? 184.025 157.401 225.397 1.00 79.91  ? 324 TYR   A O    1 
ATOM   3488  C CB   . TYR   A 1 298 ? 181.536 156.013 225.530 1.00 76.55  ? 324 TYR   A CB   1 
ATOM   3489  C CG   . TYR   A 1 298 ? 180.513 155.141 224.829 1.00 74.45  ? 324 TYR   A CG   1 
ATOM   3490  C CD1  . TYR   A 1 298 ? 180.874 153.947 224.217 1.00 74.07  ? 324 TYR   A CD1  1 
ATOM   3491  C CD2  . TYR   A 1 298 ? 179.181 155.528 224.764 1.00 70.61  ? 324 TYR   A CD2  1 
ATOM   3492  C CE1  . TYR   A 1 298 ? 179.936 153.158 223.581 1.00 71.27  ? 324 TYR   A CE1  1 
ATOM   3493  C CE2  . TYR   A 1 298 ? 178.238 154.746 224.128 1.00 71.77  ? 324 TYR   A CE2  1 
ATOM   3494  C CZ   . TYR   A 1 298 ? 178.622 153.564 223.536 1.00 73.08  ? 324 TYR   A CZ   1 
ATOM   3495  O OH   . TYR   A 1 298 ? 177.688 152.781 222.899 1.00 74.50  ? 324 TYR   A OH   1 
ATOM   3496  H H    . TYR   A 1 298 ? 182.123 154.579 227.465 1.00 80.90  ? 324 TYR   A H    1 
ATOM   3497  H HA   . TYR   A 1 298 ? 183.185 154.879 225.027 1.00 76.62  ? 324 TYR   A HA   1 
ATOM   3498  H HB2  . TYR   A 1 298 ? 181.146 156.301 226.371 1.00 77.30  ? 324 TYR   A HB2  1 
ATOM   3499  H HB3  . TYR   A 1 298 ? 181.694 156.785 224.965 1.00 76.55  ? 324 TYR   A HB3  1 
ATOM   3500  H HD1  . TYR   A 1 298 ? 181.759 153.665 224.244 1.00 75.63  ? 324 TYR   A HD1  1 
ATOM   3501  H HD2  . TYR   A 1 298 ? 178.916 156.325 225.164 1.00 71.96  ? 324 TYR   A HD2  1 
ATOM   3502  H HE1  . TYR   A 1 298 ? 180.192 152.360 223.178 1.00 72.74  ? 324 TYR   A HE1  1 
ATOM   3503  H HE2  . TYR   A 1 298 ? 177.349 155.017 224.096 1.00 71.23  ? 324 TYR   A HE2  1 
ATOM   3504  H HH   . TYR   A 1 298 ? 176.931 153.141 222.949 1.00 71.05  ? 324 TYR   A HH   1 
ATOM   3505  N N    . SER   A 1 299 ? 184.692 156.237 227.205 1.00 88.50  ? 325 SER   A N    1 
ATOM   3506  C CA   . SER   A 1 299 ? 185.637 157.226 227.697 1.00 86.22  ? 325 SER   A CA   1 
ATOM   3507  C C    . SER   A 1 299 ? 187.049 156.668 227.620 1.00 91.60  ? 325 SER   A C    1 
ATOM   3508  O O    . SER   A 1 299 ? 187.292 155.518 228.000 1.00 92.17  ? 325 SER   A O    1 
ATOM   3509  C CB   . SER   A 1 299 ? 185.306 157.611 229.143 1.00 90.39  ? 325 SER   A CB   1 
ATOM   3510  O OG   . SER   A 1 299 ? 186.173 158.616 229.627 1.00 97.23  ? 325 SER   A OG   1 
ATOM   3511  H H    . SER   A 1 299 ? 184.680 155.523 227.683 1.00 86.69  ? 325 SER   A H    1 
ATOM   3512  H HA   . SER   A 1 299 ? 185.594 158.026 227.148 1.00 83.89  ? 325 SER   A HA   1 
ATOM   3513  H HB2  . SER   A 1 299 ? 184.392 157.934 229.184 1.00 87.52  ? 325 SER   A HB2  1 
ATOM   3514  H HB3  . SER   A 1 299 ? 185.407 156.827 229.704 1.00 88.42  ? 325 SER   A HB3  1 
ATOM   3515  H HG   . SER   A 1 299 ? 186.483 158.391 230.374 1.00 96.18  ? 325 SER   A HG   1 
ATOM   3516  N N    . SER   A 1 300 ? 187.979 157.485 227.123 1.00 96.95  ? 326 SER   A N    1 
ATOM   3517  C CA   . SER   A 1 300 ? 189.381 157.085 227.128 1.00 96.90  ? 326 SER   A CA   1 
ATOM   3518  C C    . SER   A 1 300 ? 189.926 156.996 228.546 1.00 94.98  ? 326 SER   A C    1 
ATOM   3519  O O    . SER   A 1 300 ? 190.775 156.145 228.831 1.00 93.00  ? 326 SER   A O    1 
ATOM   3520  C CB   . SER   A 1 300 ? 190.213 158.065 226.302 1.00 95.61  ? 326 SER   A CB   1 
ATOM   3521  O OG   . SER   A 1 300 ? 190.371 157.598 224.975 1.00 95.59  ? 326 SER   A OG   1 
ATOM   3522  H H    . SER   A 1 300 ? 187.826 158.260 226.783 1.00 92.41  ? 326 SER   A H    1 
ATOM   3523  H HA   . SER   A 1 300 ? 189.462 156.207 226.722 1.00 94.10  ? 326 SER   A HA   1 
ATOM   3524  H HB2  . SER   A 1 300 ? 189.763 158.924 226.283 1.00 92.86  ? 326 SER   A HB2  1 
ATOM   3525  H HB3  . SER   A 1 300 ? 191.088 158.159 226.709 1.00 94.56  ? 326 SER   A HB3  1 
ATOM   3526  H HG   . SER   A 1 300 ? 190.777 156.863 224.977 1.00 94.03  ? 326 SER   A HG   1 
ATOM   3527  N N    . GLY   A 1 301 ? 189.451 157.858 229.444 1.00 98.76  ? 327 GLY   A N    1 
ATOM   3528  C CA   . GLY   A 1 301 ? 189.892 157.821 230.825 1.00 102.04 ? 327 GLY   A CA   1 
ATOM   3529  C C    . GLY   A 1 301 ? 189.428 156.607 231.598 1.00 101.21 ? 327 GLY   A C    1 
ATOM   3530  O O    . GLY   A 1 301 ? 189.945 156.359 232.692 1.00 101.16 ? 327 GLY   A O    1 
ATOM   3531  H H    . GLY   A 1 301 ? 188.871 158.470 229.274 1.00 97.03  ? 327 GLY   A H    1 
ATOM   3532  H HA2  . GLY   A 1 301 ? 190.861 157.840 230.847 1.00 100.29 ? 327 GLY   A HA2  1 
ATOM   3533  H HA3  . GLY   A 1 301 ? 189.565 158.610 231.282 1.00 99.43  ? 327 GLY   A HA3  1 
ATOM   3534  N N    . GLY   A 1 302 ? 188.473 155.853 231.064 1.00 100.14 ? 328 GLY   A N    1 
ATOM   3535  C CA   . GLY   A 1 302 ? 188.071 154.617 231.714 1.00 102.97 ? 328 GLY   A CA   1 
ATOM   3536  C C    . GLY   A 1 302 ? 187.573 154.859 233.124 1.00 104.77 ? 328 GLY   A C    1 
ATOM   3537  O O    . GLY   A 1 302 ? 186.694 155.694 233.366 1.00 101.43 ? 328 GLY   A O    1 
ATOM   3538  H H    . GLY   A 1 302 ? 188.048 156.033 230.339 1.00 97.61  ? 328 GLY   A H    1 
ATOM   3539  H HA2  . GLY   A 1 302 ? 187.361 154.197 231.203 1.00 98.30  ? 328 GLY   A HA2  1 
ATOM   3540  H HA3  . GLY   A 1 302 ? 188.826 154.009 231.752 1.00 100.60 ? 328 GLY   A HA3  1 
ATOM   3541  N N    . ILE   A 1 303 ? 188.145 154.122 234.071 1.00 103.64 ? 329 ILE   A N    1 
ATOM   3542  C CA   . ILE   A 1 303 ? 187.681 154.116 235.453 1.00 105.57 ? 329 ILE   A CA   1 
ATOM   3543  C C    . ILE   A 1 303 ? 188.652 154.865 236.366 1.00 109.69 ? 329 ILE   A C    1 
ATOM   3544  O O    . ILE   A 1 303 ? 188.648 154.657 237.577 1.00 110.98 ? 329 ILE   A O    1 
ATOM   3545  C CB   . ILE   A 1 303 ? 187.440 152.683 235.960 1.00 105.90 ? 329 ILE   A CB   1 
ATOM   3546  C CG1  . ILE   A 1 303 ? 188.642 151.768 235.686 1.00 106.33 ? 329 ILE   A CG1  1 
ATOM   3547  C CG2  . ILE   A 1 303 ? 186.205 152.096 235.299 1.00 106.54 ? 329 ILE   A CG2  1 
ATOM   3548  C CD1  . ILE   A 1 303 ? 189.514 151.538 236.898 1.00 104.84 ? 329 ILE   A CD1  1 
ATOM   3549  H H    . ILE   A 1 303 ? 188.825 153.621 233.927 1.00 102.86 ? 329 ILE   A H    1 
ATOM   3550  H HA   . ILE   A 1 303 ? 186.831 154.582 235.494 1.00 104.84 ? 329 ILE   A HA   1 
ATOM   3551  H HB   . ILE   A 1 303 ? 187.290 152.715 236.918 1.00 105.12 ? 329 ILE   A HB   1 
ATOM   3552  H HG12 . ILE   A 1 303 ? 188.310 150.903 235.398 1.00 104.71 ? 329 ILE   A HG12 1 
ATOM   3553  H HG13 . ILE   A 1 303 ? 189.208 152.141 234.998 1.00 104.90 ? 329 ILE   A HG13 1 
ATOM   3554  H HG21 . ILE   A 1 303 ? 186.029 151.220 235.678 1.00 103.76 ? 329 ILE   A HG21 1 
ATOM   3555  H HG22 . ILE   A 1 303 ? 185.451 152.684 235.459 1.00 103.69 ? 329 ILE   A HG22 1 
ATOM   3556  H HG23 . ILE   A 1 303 ? 186.366 152.018 234.346 1.00 103.22 ? 329 ILE   A HG23 1 
ATOM   3557  H HD11 . ILE   A 1 303 ? 190.248 150.954 236.651 1.00 105.90 ? 329 ILE   A HD11 1 
ATOM   3558  H HD12 . ILE   A 1 303 ? 189.858 152.391 237.206 1.00 106.70 ? 329 ILE   A HD12 1 
ATOM   3559  H HD13 . ILE   A 1 303 ? 188.980 151.124 237.594 1.00 106.33 ? 329 ILE   A HD13 1 
ATOM   3560  N N    . ARG   A 1 304 ? 189.482 155.736 235.802 1.00 110.15 ? 330 ARG   A N    1 
ATOM   3561  C CA   . ARG   A 1 304 ? 190.434 156.490 236.604 1.00 106.86 ? 330 ARG   A CA   1 
ATOM   3562  C C    . ARG   A 1 304 ? 189.743 157.646 237.319 1.00 107.89 ? 330 ARG   A C    1 
ATOM   3563  O O    . ARG   A 1 304 ? 188.747 158.196 236.842 1.00 105.81 ? 330 ARG   A O    1 
ATOM   3564  C CB   . ARG   A 1 304 ? 191.567 157.020 235.726 1.00 107.23 ? 330 ARG   A CB   1 
ATOM   3565  C CG   . ARG   A 1 304 ? 192.204 155.964 234.834 1.00 109.94 ? 330 ARG   A CG   1 
ATOM   3566  C CD   . ARG   A 1 304 ? 193.282 156.556 233.941 1.00 111.60 ? 330 ARG   A CD   1 
ATOM   3567  N NE   . ARG   A 1 304 ? 192.787 157.684 233.157 1.00 113.33 ? 330 ARG   A NE   1 
ATOM   3568  C CZ   . ARG   A 1 304 ? 193.286 158.913 233.183 1.00 113.93 ? 330 ARG   A CZ   1 
ATOM   3569  N NH1  . ARG   A 1 304 ? 194.314 159.233 233.954 1.00 113.41 ? 330 ARG   A NH1  1 
ATOM   3570  N NH2  . ARG   A 1 304 ? 192.740 159.850 232.413 1.00 109.50 ? 330 ARG   A NH2  1 
ATOM   3571  H H    . ARG   A 1 304 ? 189.513 155.910 234.961 1.00 107.51 ? 330 ARG   A H    1 
ATOM   3572  H HA   . ARG   A 1 304 ? 190.819 155.905 237.276 1.00 106.80 ? 330 ARG   A HA   1 
ATOM   3573  H HB2  . ARG   A 1 304 ? 191.213 157.720 235.155 1.00 107.31 ? 330 ARG   A HB2  1 
ATOM   3574  H HB3  . ARG   A 1 304 ? 192.261 157.383 236.298 1.00 108.18 ? 330 ARG   A HB3  1 
ATOM   3575  H HG2  . ARG   A 1 304 ? 192.614 155.284 235.391 1.00 109.84 ? 330 ARG   A HG2  1 
ATOM   3576  H HG3  . ARG   A 1 304 ? 191.526 155.566 234.268 1.00 108.14 ? 330 ARG   A HG3  1 
ATOM   3577  H HD2  . ARG   A 1 304 ? 194.021 156.845 234.495 1.00 111.45 ? 330 ARG   A HD2  1 
ATOM   3578  H HD3  . ARG   A 1 304 ? 193.584 155.874 233.321 1.00 109.87 ? 330 ARG   A HD3  1 
ATOM   3579  H HE   . ARG   A 1 304 ? 192.107 157.544 232.649 1.00 109.33 ? 330 ARG   A HE   1 
ATOM   3580  H HH11 . ARG   A 1 304 ? 194.684 158.646 234.459 1.00 112.59 ? 330 ARG   A HH11 1 
ATOM   3581  H HH12 . ARG   A 1 304 ? 194.615 160.038 233.948 1.00 113.03 ? 330 ARG   A HH12 1 
ATOM   3582  H HH21 . ARG   A 1 304 ? 192.072 159.655 231.908 1.00 108.07 ? 330 ARG   A HH21 1 
ATOM   3583  H HH22 . ARG   A 1 304 ? 193.054 160.650 232.421 1.00 110.71 ? 330 ARG   A HH22 1 
ATOM   3584  N N    . ASN   A 1 305 ? 190.293 158.018 238.474 1.00 109.28 ? 331 ASN   A N    1 
ATOM   3585  C CA   . ASN   A 1 305 ? 189.754 159.107 239.286 1.00 107.45 ? 331 ASN   A CA   1 
ATOM   3586  C C    . ASN   A 1 305 ? 188.291 158.850 239.641 1.00 108.30 ? 331 ASN   A C    1 
ATOM   3587  O O    . ASN   A 1 305 ? 187.428 159.721 239.517 1.00 107.73 ? 331 ASN   A O    1 
ATOM   3588  C CB   . ASN   A 1 305 ? 189.917 160.450 238.571 1.00 105.58 ? 331 ASN   A CB   1 
ATOM   3589  C CG   . ASN   A 1 305 ? 191.198 160.533 237.766 1.00 107.66 ? 331 ASN   A CG   1 
ATOM   3590  O OD1  . ASN   A 1 305 ? 191.312 159.940 236.694 1.00 109.59 ? 331 ASN   A OD1  1 
ATOM   3591  N ND2  . ASN   A 1 305 ? 192.171 161.275 238.280 1.00 106.41 ? 331 ASN   A ND2  1 
ATOM   3592  H H    . ASN   A 1 305 ? 190.991 157.647 238.813 1.00 107.94 ? 331 ASN   A H    1 
ATOM   3593  H HA   . ASN   A 1 305 ? 190.256 159.153 240.115 1.00 107.06 ? 331 ASN   A HA   1 
ATOM   3594  H HB2  . ASN   A 1 305 ? 189.176 160.571 237.958 1.00 107.39 ? 331 ASN   A HB2  1 
ATOM   3595  H HB3  . ASN   A 1 305 ? 189.926 161.163 239.229 1.00 105.36 ? 331 ASN   A HB3  1 
ATOM   3596  H HD21 . ASN   A 1 305 ? 192.918 161.354 237.861 1.00 107.29 ? 331 ASN   A HD21 1 
ATOM   3597  H HD22 . ASN   A 1 305 ? 192.055 161.676 239.032 1.00 106.82 ? 331 ASN   A HD22 1 
ATOM   3598  N N    . CYS   A 1 306 ? 188.012 157.625 240.082 1.00 110.69 ? 332 CYS   A N    1 
ATOM   3599  C CA   . CYS   A 1 306 ? 186.661 157.217 240.468 1.00 111.68 ? 332 CYS   A CA   1 
ATOM   3600  C C    . CYS   A 1 306 ? 185.643 157.515 239.373 1.00 110.41 ? 332 CYS   A C    1 
ATOM   3601  O O    . CYS   A 1 306 ? 184.447 157.654 239.647 1.00 111.31 ? 332 CYS   A O    1 
ATOM   3602  C CB   . CYS   A 1 306 ? 186.235 157.887 241.778 1.00 117.77 ? 332 CYS   A CB   1 
ATOM   3603  S SG   . CYS   A 1 306 ? 187.219 157.400 243.211 1.00 128.91 ? 332 CYS   A SG   1 
ATOM   3604  H H    . CYS   A 1 306 ? 188.598 157.001 240.169 1.00 110.40 ? 332 CYS   A H    1 
ATOM   3605  H HA   . CYS   A 1 306 ? 186.659 156.259 240.616 1.00 111.46 ? 332 CYS   A HA   1 
ATOM   3606  H HB2  . CYS   A 1 306 ? 186.315 158.849 241.677 1.00 116.11 ? 332 CYS   A HB2  1 
ATOM   3607  H HB3  . CYS   A 1 306 ? 185.312 157.652 241.962 1.00 115.92 ? 332 CYS   A HB3  1 
ATOM   3608  H HG   . CYS   A 1 306 ? 186.756 157.925 244.186 1.00 125.04 ? 332 CYS   A HG   1 
ATOM   3609  N N    . GLY   A 1 307 ? 186.101 157.618 238.127 1.00 107.76 ? 333 GLY   A N    1 
ATOM   3610  C CA   . GLY   A 1 307 ? 185.230 157.861 237.003 1.00 106.60 ? 333 GLY   A CA   1 
ATOM   3611  C C    . GLY   A 1 307 ? 184.970 159.316 236.684 1.00 104.53 ? 333 GLY   A C    1 
ATOM   3612  O O    . GLY   A 1 307 ? 184.461 159.606 235.593 1.00 103.98 ? 333 GLY   A O    1 
ATOM   3613  H H    . GLY   A 1 307 ? 186.929 157.545 237.912 1.00 107.84 ? 333 GLY   A H    1 
ATOM   3614  H HA2  . GLY   A 1 307 ? 185.614 157.447 236.214 1.00 106.64 ? 333 GLY   A HA2  1 
ATOM   3615  H HA3  . GLY   A 1 307 ? 184.374 157.440 237.172 1.00 106.38 ? 333 GLY   A HA3  1 
ATOM   3616  N N    . ARG   A 1 308 ? 185.307 160.247 237.582 1.00 107.00 ? 334 ARG   A N    1 
ATOM   3617  C CA   . ARG   A 1 308 ? 185.019 161.650 237.299 1.00 102.24 ? 334 ARG   A CA   1 
ATOM   3618  C C    . ARG   A 1 308 ? 185.684 162.086 236.005 1.00 98.71  ? 334 ARG   A C    1 
ATOM   3619  O O    . ARG   A 1 308 ? 185.116 162.878 235.245 1.00 100.30 ? 334 ARG   A O    1 
ATOM   3620  C CB   . ARG   A 1 308 ? 185.475 162.551 238.444 1.00 104.38 ? 334 ARG   A CB   1 
ATOM   3621  C CG   . ARG   A 1 308 ? 186.974 162.504 238.717 1.00 106.37 ? 334 ARG   A CG   1 
ATOM   3622  C CD   . ARG   A 1 308 ? 187.305 162.614 240.200 1.00 108.72 ? 334 ARG   A CD   1 
ATOM   3623  N NE   . ARG   A 1 308 ? 186.368 161.875 241.036 1.00 114.48 ? 334 ARG   A NE   1 
ATOM   3624  C CZ   . ARG   A 1 308 ? 186.320 161.957 242.357 1.00 118.75 ? 334 ARG   A CZ   1 
ATOM   3625  N NH1  . ARG   A 1 308 ? 187.177 162.702 243.035 1.00 120.68 ? 334 ARG   A NH1  1 
ATOM   3626  N NH2  . ARG   A 1 308 ? 185.380 161.284 243.013 1.00 119.97 ? 334 ARG   A NH2  1 
ATOM   3627  H H    . ARG   A 1 308 ? 185.689 160.096 238.338 1.00 107.98 ? 334 ARG   A H    1 
ATOM   3628  H HA   . ARG   A 1 308 ? 184.061 161.759 237.196 1.00 104.39 ? 334 ARG   A HA   1 
ATOM   3629  H HB2  . ARG   A 1 308 ? 185.256 163.467 238.211 1.00 104.40 ? 334 ARG   A HB2  1 
ATOM   3630  H HB3  . ARG   A 1 308 ? 184.983 162.300 239.238 1.00 107.67 ? 334 ARG   A HB3  1 
ATOM   3631  H HG2  . ARG   A 1 308 ? 187.334 161.674 238.377 1.00 107.42 ? 334 ARG   A HG2  1 
ATOM   3632  H HG3  . ARG   A 1 308 ? 187.395 163.253 238.266 1.00 105.86 ? 334 ARG   A HG3  1 
ATOM   3633  H HD2  . ARG   A 1 308 ? 188.193 162.255 240.354 1.00 108.63 ? 334 ARG   A HD2  1 
ATOM   3634  H HD3  . ARG   A 1 308 ? 187.273 163.547 240.463 1.00 109.95 ? 334 ARG   A HD3  1 
ATOM   3635  H HE   . ARG   A 1 308 ? 185.962 161.209 240.673 1.00 112.79 ? 334 ARG   A HE   1 
ATOM   3636  H HH11 . ARG   A 1 308 ? 187.788 163.144 242.621 1.00 120.33 ? 334 ARG   A HH11 1 
ATOM   3637  H HH12 . ARG   A 1 308 ? 187.128 162.741 243.891 1.00 123.81 ? 334 ARG   A HH12 1 
ATOM   3638  H HH21 . ARG   A 1 308 ? 184.818 160.799 242.578 1.00 117.94 ? 334 ARG   A HH21 1 
ATOM   3639  H HH22 . ARG   A 1 308 ? 185.335 161.329 243.869 1.00 121.85 ? 334 ARG   A HH22 1 
ATOM   3640  N N    . ASP   A 1 309 ? 186.885 161.573 235.731 1.00 98.80  ? 335 ASP   A N    1 
ATOM   3641  C CA   . ASP   A 1 309 ? 187.549 161.900 234.476 1.00 99.73  ? 335 ASP   A CA   1 
ATOM   3642  C C    . ASP   A 1 309 ? 186.608 161.652 233.309 1.00 99.39  ? 335 ASP   A C    1 
ATOM   3643  O O    . ASP   A 1 309 ? 186.392 162.534 232.471 1.00 98.48  ? 335 ASP   A O    1 
ATOM   3644  C CB   . ASP   A 1 309 ? 188.832 161.076 234.331 1.00 103.17 ? 335 ASP   A CB   1 
ATOM   3645  C CG   . ASP   A 1 309 ? 189.422 161.144 232.931 1.00 108.62 ? 335 ASP   A CG   1 
ATOM   3646  O OD1  . ASP   A 1 309 ? 188.754 160.715 231.967 1.00 104.22 ? 335 ASP   A OD1  1 
ATOM   3647  O OD2  . ASP   A 1 309 ? 190.569 161.619 232.797 1.00 114.10 ? 335 ASP   A OD2  1 
ATOM   3648  H H    . ASP   A 1 309 ? 187.326 161.044 236.245 1.00 102.88 ? 335 ASP   A H    1 
ATOM   3649  H HA   . ASP   A 1 309 ? 187.789 162.839 234.473 1.00 101.26 ? 335 ASP   A HA   1 
ATOM   3650  H HB2  . ASP   A 1 309 ? 189.495 161.412 234.953 1.00 104.86 ? 335 ASP   A HB2  1 
ATOM   3651  H HB3  . ASP   A 1 309 ? 188.636 160.148 234.529 1.00 104.26 ? 335 ASP   A HB3  1 
ATOM   3652  N N    . ALA   A 1 310 ? 185.997 160.465 233.269 1.00 98.63  ? 336 ALA   A N    1 
ATOM   3653  C CA   . ALA   A 1 310 ? 185.056 160.153 232.200 1.00 95.53  ? 336 ALA   A CA   1 
ATOM   3654  C C    . ALA   A 1 310 ? 183.991 161.234 232.087 1.00 91.08  ? 336 ALA   A C    1 
ATOM   3655  O O    . ALA   A 1 310 ? 183.709 161.731 230.991 1.00 91.81  ? 336 ALA   A O    1 
ATOM   3656  C CB   . ALA   A 1 310 ? 184.414 158.789 232.446 1.00 91.08  ? 336 ALA   A CB   1 
ATOM   3657  H H    . ALA   A 1 310 ? 186.111 159.835 233.842 1.00 99.51  ? 336 ALA   A H    1 
ATOM   3658  H HA   . ALA   A 1 310 ? 185.536 160.114 231.359 1.00 97.13  ? 336 ALA   A HA   1 
ATOM   3659  H HB1  . ALA   A 1 310 ? 183.787 158.602 231.729 1.00 90.64  ? 336 ALA   A HB1  1 
ATOM   3660  H HB2  . ALA   A 1 310 ? 185.107 158.111 232.466 1.00 95.26  ? 336 ALA   A HB2  1 
ATOM   3661  H HB3  . ALA   A 1 310 ? 183.945 158.809 233.295 1.00 94.70  ? 336 ALA   A HB3  1 
ATOM   3662  N N    . ILE   A 1 311 ? 183.411 161.638 233.220 1.00 90.56  ? 337 ILE   A N    1 
ATOM   3663  C CA   . ILE   A 1 311 ? 182.401 162.693 233.190 1.00 86.80  ? 337 ILE   A CA   1 
ATOM   3664  C C    . ILE   A 1 311 ? 182.969 163.921 232.497 1.00 89.11  ? 337 ILE   A C    1 
ATOM   3665  O O    . ILE   A 1 311 ? 182.405 164.429 231.520 1.00 90.04  ? 337 ILE   A O    1 
ATOM   3666  C CB   . ILE   A 1 311 ? 181.926 163.033 234.613 1.00 89.69  ? 337 ILE   A CB   1 
ATOM   3667  C CG1  . ILE   A 1 311 ? 181.112 161.882 235.201 1.00 91.34  ? 337 ILE   A CG1  1 
ATOM   3668  C CG2  . ILE   A 1 311 ? 181.107 164.319 234.605 1.00 87.00  ? 337 ILE   A CG2  1 
ATOM   3669  C CD1  . ILE   A 1 311 ? 180.963 161.956 236.704 1.00 94.33  ? 337 ILE   A CD1  1 
ATOM   3670  H H    . ILE   A 1 311 ? 183.580 161.324 234.002 1.00 94.68  ? 337 ILE   A H    1 
ATOM   3671  H HA   . ILE   A 1 311 ? 181.634 162.386 232.681 1.00 88.22  ? 337 ILE   A HA   1 
ATOM   3672  H HB   . ILE   A 1 311 ? 182.706 163.173 235.172 1.00 93.11  ? 337 ILE   A HB   1 
ATOM   3673  H HG12 . ILE   A 1 311 ? 180.223 161.900 234.815 1.00 90.15  ? 337 ILE   A HG12 1 
ATOM   3674  H HG13 . ILE   A 1 311 ? 181.549 161.044 234.986 1.00 92.44  ? 337 ILE   A HG13 1 
ATOM   3675  H HG21 . ILE   A 1 311 ? 180.585 164.369 235.420 1.00 88.69  ? 337 ILE   A HG21 1 
ATOM   3676  H HG22 . ILE   A 1 311 ? 181.708 165.080 234.555 1.00 87.00  ? 337 ILE   A HG22 1 
ATOM   3677  H HG23 . ILE   A 1 311 ? 180.515 164.312 233.837 1.00 87.26  ? 337 ILE   A HG23 1 
ATOM   3678  H HD11 . ILE   A 1 311 ? 180.448 161.195 237.009 1.00 94.95  ? 337 ILE   A HD11 1 
ATOM   3679  H HD12 . ILE   A 1 311 ? 181.843 161.942 237.111 1.00 96.51  ? 337 ILE   A HD12 1 
ATOM   3680  H HD13 . ILE   A 1 311 ? 180.505 162.777 236.938 1.00 95.57  ? 337 ILE   A HD13 1 
ATOM   3681  N N    . ASN   A 1 312 ? 184.139 164.372 232.957 1.00 92.10  ? 338 ASN   A N    1 
ATOM   3682  C CA   . ASN   A 1 312 ? 184.759 165.541 232.352 1.00 93.16  ? 338 ASN   A CA   1 
ATOM   3683  C C    . ASN   A 1 312 ? 184.897 165.345 230.855 1.00 88.18  ? 338 ASN   A C    1 
ATOM   3684  O O    . ASN   A 1 312 ? 184.596 166.251 230.070 1.00 85.38  ? 338 ASN   A O    1 
ATOM   3685  C CB   . ASN   A 1 312 ? 186.125 165.800 232.989 1.00 91.95  ? 338 ASN   A CB   1 
ATOM   3686  C CG   . ASN   A 1 312 ? 186.021 166.181 234.452 1.00 93.72  ? 338 ASN   A CG   1 
ATOM   3687  O OD1  . ASN   A 1 312 ? 184.964 166.602 234.921 1.00 94.73  ? 338 ASN   A OD1  1 
ATOM   3688  N ND2  . ASN   A 1 312 ? 187.120 166.032 235.182 1.00 94.75  ? 338 ASN   A ND2  1 
ATOM   3689  H H    . ASN   A 1 312 ? 184.584 164.026 233.601 1.00 93.30  ? 338 ASN   A H    1 
ATOM   3690  H HA   . ASN   A 1 312 ? 184.199 166.318 232.506 1.00 92.95  ? 338 ASN   A HA   1 
ATOM   3691  H HB2  . ASN   A 1 312 ? 186.659 164.993 232.928 1.00 93.98  ? 338 ASN   A HB2  1 
ATOM   3692  H HB3  . ASN   A 1 312 ? 186.564 166.525 232.518 1.00 91.54  ? 338 ASN   A HB3  1 
ATOM   3693  H HD21 . ASN   A 1 312 ? 187.111 166.234 236.018 1.00 96.25  ? 338 ASN   A HD21 1 
ATOM   3694  H HD22 . ASN   A 1 312 ? 187.841 165.733 234.819 1.00 94.72  ? 338 ASN   A HD22 1 
ATOM   3695  N N    . GLU   A 1 313 ? 185.289 164.142 230.438 1.00 88.87  ? 339 GLU   A N    1 
ATOM   3696  C CA   . GLU   A 1 313 ? 185.506 163.895 229.021 1.00 85.86  ? 339 GLU   A CA   1 
ATOM   3697  C C    . GLU   A 1 313 ? 184.221 164.124 228.242 1.00 87.03  ? 339 GLU   A C    1 
ATOM   3698  O O    . GLU   A 1 313 ? 184.224 164.791 227.200 1.00 88.70  ? 339 GLU   A O    1 
ATOM   3699  C CB   . GLU   A 1 313 ? 186.033 162.477 228.815 1.00 85.82  ? 339 GLU   A CB   1 
ATOM   3700  C CG   . GLU   A 1 313 ? 186.441 162.189 227.392 1.00 89.87  ? 339 GLU   A CG   1 
ATOM   3701  C CD   . GLU   A 1 313 ? 187.361 160.994 227.280 1.00 98.20  ? 339 GLU   A CD   1 
ATOM   3702  O OE1  . GLU   A 1 313 ? 187.269 160.088 228.127 1.00 99.86  ? 339 GLU   A OE1  1 
ATOM   3703  O OE2  . GLU   A 1 313 ? 188.189 160.963 226.349 1.00 97.51  ? 339 GLU   A OE2  1 
ATOM   3704  H H    . GLU   A 1 313 ? 185.417 163.463 230.941 1.00 91.13  ? 339 GLU   A H    1 
ATOM   3705  H HA   . GLU   A 1 313 ? 186.175 164.515 228.690 1.00 88.07  ? 339 GLU   A HA   1 
ATOM   3706  H HB2  . GLU   A 1 313 ? 186.812 162.346 229.378 1.00 90.88  ? 339 GLU   A HB2  1 
ATOM   3707  H HB3  . GLU   A 1 313 ? 185.339 161.845 229.060 1.00 88.53  ? 339 GLU   A HB3  1 
ATOM   3708  H HG2  . GLU   A 1 313 ? 185.648 162.011 226.865 1.00 86.91  ? 339 GLU   A HG2  1 
ATOM   3709  H HG3  . GLU   A 1 313 ? 186.906 162.965 227.046 1.00 87.77  ? 339 GLU   A HG3  1 
ATOM   3710  N N    . PHE   A 1 314 ? 183.097 163.621 228.760 1.00 83.91  ? 340 PHE   A N    1 
ATOM   3711  C CA   . PHE   A 1 314 ? 181.823 163.897 228.111 1.00 80.44  ? 340 PHE   A CA   1 
ATOM   3712  C C    . PHE   A 1 314 ? 181.639 165.397 227.966 1.00 80.81  ? 340 PHE   A C    1 
ATOM   3713  O O    . PHE   A 1 314 ? 181.388 165.905 226.866 1.00 82.83  ? 340 PHE   A O    1 
ATOM   3714  C CB   . PHE   A 1 314 ? 180.666 163.294 228.909 1.00 81.30  ? 340 PHE   A CB   1 
ATOM   3715  C CG   . PHE   A 1 314 ? 179.323 163.460 228.247 1.00 78.69  ? 340 PHE   A CG   1 
ATOM   3716  C CD1  . PHE   A 1 314 ? 178.578 164.612 228.427 1.00 77.57  ? 340 PHE   A CD1  1 
ATOM   3717  C CD2  . PHE   A 1 314 ? 178.803 162.454 227.454 1.00 80.21  ? 340 PHE   A CD2  1 
ATOM   3718  C CE1  . PHE   A 1 314 ? 177.347 164.757 227.817 1.00 78.95  ? 340 PHE   A CE1  1 
ATOM   3719  C CE2  . PHE   A 1 314 ? 177.575 162.597 226.843 1.00 76.70  ? 340 PHE   A CE2  1 
ATOM   3720  C CZ   . PHE   A 1 314 ? 176.847 163.748 227.025 1.00 76.72  ? 340 PHE   A CZ   1 
ATOM   3721  H H    . PHE   A 1 314 ? 183.048 163.133 229.465 1.00 85.78  ? 340 PHE   A H    1 
ATOM   3722  H HA   . PHE   A 1 314 ? 181.820 163.504 227.225 1.00 80.78  ? 340 PHE   A HA   1 
ATOM   3723  H HB2  . PHE   A 1 314 ? 180.827 162.345 229.024 1.00 81.91  ? 340 PHE   A HB2  1 
ATOM   3724  H HB3  . PHE   A 1 314 ? 180.626 163.729 229.774 1.00 83.00  ? 340 PHE   A HB3  1 
ATOM   3725  H HD1  . PHE   A 1 314 ? 178.911 165.299 228.959 1.00 78.41  ? 340 PHE   A HD1  1 
ATOM   3726  H HD2  . PHE   A 1 314 ? 179.291 161.674 227.324 1.00 79.17  ? 340 PHE   A HD2  1 
ATOM   3727  H HE1  . PHE   A 1 314 ? 176.855 165.536 227.941 1.00 78.70  ? 340 PHE   A HE1  1 
ATOM   3728  H HE2  . PHE   A 1 314 ? 177.239 161.914 226.309 1.00 76.51  ? 340 PHE   A HE2  1 
ATOM   3729  H HZ   . PHE   A 1 314 ? 176.018 163.843 226.614 1.00 77.07  ? 340 PHE   A HZ   1 
ATOM   3730  N N    . LYS   A 1 315 ? 181.819 166.130 229.067 1.00 80.25  ? 341 LYS   A N    1 
ATOM   3731  C CA   . LYS   A 1 315 ? 181.682 167.577 229.011 1.00 80.34  ? 341 LYS   A CA   1 
ATOM   3732  C C    . LYS   A 1 315 ? 182.538 168.138 227.889 1.00 79.99  ? 341 LYS   A C    1 
ATOM   3733  O O    . LYS   A 1 315 ? 182.073 168.953 227.086 1.00 81.53  ? 341 LYS   A O    1 
ATOM   3734  C CB   . LYS   A 1 315 ? 182.068 168.196 230.355 1.00 86.02  ? 341 LYS   A CB   1 
ATOM   3735  C CG   . LYS   A 1 315 ? 181.077 167.917 231.472 1.00 87.09  ? 341 LYS   A CG   1 
ATOM   3736  C CD   . LYS   A 1 315 ? 181.517 168.554 232.779 1.00 91.49  ? 341 LYS   A CD   1 
ATOM   3737  C CE   . LYS   A 1 315 ? 180.466 168.381 233.864 1.00 92.46  ? 341 LYS   A CE   1 
ATOM   3738  N NZ   . LYS   A 1 315 ? 180.887 168.975 235.163 1.00 93.70  ? 341 LYS   A NZ   1 
ATOM   3739  H H    . LYS   A 1 315 ? 182.019 165.818 229.842 1.00 83.02  ? 341 LYS   A H    1 
ATOM   3740  H HA   . LYS   A 1 315 ? 180.757 167.803 228.829 1.00 82.32  ? 341 LYS   A HA   1 
ATOM   3741  H HB2  . LYS   A 1 315 ? 182.928 167.844 230.629 1.00 88.05  ? 341 LYS   A HB2  1 
ATOM   3742  H HB3  . LYS   A 1 315 ? 182.128 169.159 230.249 1.00 87.94  ? 341 LYS   A HB3  1 
ATOM   3743  H HG2  . LYS   A 1 315 ? 180.211 168.283 231.231 1.00 87.10  ? 341 LYS   A HG2  1 
ATOM   3744  H HG3  . LYS   A 1 315 ? 181.009 166.959 231.608 1.00 86.87  ? 341 LYS   A HG3  1 
ATOM   3745  H HD2  . LYS   A 1 315 ? 182.337 168.133 233.081 1.00 91.19  ? 341 LYS   A HD2  1 
ATOM   3746  H HD3  . LYS   A 1 315 ? 181.658 169.503 232.641 1.00 91.78  ? 341 LYS   A HD3  1 
ATOM   3747  H HE2  . LYS   A 1 315 ? 179.647 168.818 233.584 1.00 91.62  ? 341 LYS   A HE2  1 
ATOM   3748  H HE3  . LYS   A 1 315 ? 180.307 167.434 234.004 1.00 91.20  ? 341 LYS   A HE3  1 
ATOM   3749  H HZ1  . LYS   A 1 315 ? 180.246 168.862 235.770 1.00 93.87  ? 341 LYS   A HZ1  1 
ATOM   3750  H HZ2  . LYS   A 1 315 ? 181.632 168.583 235.451 1.00 94.16  ? 341 LYS   A HZ2  1 
ATOM   3751  H HZ3  . LYS   A 1 315 ? 181.038 169.847 235.064 1.00 95.20  ? 341 LYS   A HZ3  1 
ATOM   3752  N N    . THR   A 1 316 ? 183.775 167.648 227.772 1.00 81.99  ? 342 THR   A N    1 
ATOM   3753  C CA   . THR   A 1 316 ? 184.667 168.153 226.739 1.00 81.28  ? 342 THR   A CA   1 
ATOM   3754  C C    . THR   A 1 316 ? 183.982 168.079 225.387 1.00 80.54  ? 342 THR   A C    1 
ATOM   3755  O O    . THR   A 1 316 ? 183.833 169.094 224.696 1.00 84.42  ? 342 THR   A O    1 
ATOM   3756  C CB   . THR   A 1 316 ? 185.969 167.347 226.731 1.00 83.61  ? 342 THR   A CB   1 
ATOM   3757  O OG1  . THR   A 1 316 ? 186.498 167.275 228.061 1.00 87.38  ? 342 THR   A OG1  1 
ATOM   3758  C CG2  . THR   A 1 316 ? 187.003 167.989 225.817 1.00 80.06  ? 342 THR   A CG2  1 
ATOM   3759  H H    . THR   A 1 316 ? 184.108 167.026 228.255 1.00 84.54  ? 342 THR   A H    1 
ATOM   3760  H HA   . THR   A 1 316 ? 184.882 169.080 226.922 1.00 82.62  ? 342 THR   A HA   1 
ATOM   3761  H HB   . THR   A 1 316 ? 185.792 166.450 226.407 1.00 82.81  ? 342 THR   A HB   1 
ATOM   3762  H HG1  . THR   A 1 316 ? 186.681 168.045 228.341 1.00 86.56  ? 342 THR   A HG1  1 
ATOM   3763  H HG21 . THR   A 1 316 ? 187.713 167.356 225.626 1.00 80.02  ? 342 THR   A HG21 1 
ATOM   3764  H HG22 . THR   A 1 316 ? 186.594 168.263 224.982 1.00 79.83  ? 342 THR   A HG22 1 
ATOM   3765  H HG23 . THR   A 1 316 ? 187.386 168.769 226.248 1.00 82.26  ? 342 THR   A HG23 1 
ATOM   3766  N N    . PHE   A 1 317 ? 183.480 166.893 225.035 1.00 80.04  ? 343 PHE   A N    1 
ATOM   3767  C CA   . PHE   A 1 317 ? 182.756 166.736 223.781 1.00 75.04  ? 343 PHE   A CA   1 
ATOM   3768  C C    . PHE   A 1 317 ? 181.759 167.869 223.607 1.00 73.62  ? 343 PHE   A C    1 
ATOM   3769  O O    . PHE   A 1 317 ? 181.869 168.677 222.676 1.00 76.18  ? 343 PHE   A O    1 
ATOM   3770  C CB   . PHE   A 1 317 ? 182.053 165.378 223.756 1.00 77.30  ? 343 PHE   A CB   1 
ATOM   3771  C CG   . PHE   A 1 317 ? 181.230 165.137 222.522 1.00 75.75  ? 343 PHE   A CG   1 
ATOM   3772  C CD1  . PHE   A 1 317 ? 181.805 164.599 221.385 1.00 75.08  ? 343 PHE   A CD1  1 
ATOM   3773  C CD2  . PHE   A 1 317 ? 179.879 165.439 222.503 1.00 71.87  ? 343 PHE   A CD2  1 
ATOM   3774  C CE1  . PHE   A 1 317 ? 181.051 164.372 220.252 1.00 71.46  ? 343 PHE   A CE1  1 
ATOM   3775  C CE2  . PHE   A 1 317 ? 179.122 165.215 221.372 1.00 66.14  ? 343 PHE   A CE2  1 
ATOM   3776  C CZ   . PHE   A 1 317 ? 179.709 164.681 220.247 1.00 69.35  ? 343 PHE   A CZ   1 
ATOM   3777  H H    . PHE   A 1 317 ? 183.545 166.174 225.501 1.00 80.49  ? 343 PHE   A H    1 
ATOM   3778  H HA   . PHE   A 1 317 ? 183.383 166.766 223.042 1.00 76.10  ? 343 PHE   A HA   1 
ATOM   3779  H HB2  . PHE   A 1 317 ? 182.727 164.684 223.799 1.00 76.41  ? 343 PHE   A HB2  1 
ATOM   3780  H HB3  . PHE   A 1 317 ? 181.463 165.313 224.522 1.00 78.71  ? 343 PHE   A HB3  1 
ATOM   3781  H HD1  . PHE   A 1 317 ? 182.711 164.389 221.384 1.00 74.13  ? 343 PHE   A HD1  1 
ATOM   3782  H HD2  . PHE   A 1 317 ? 179.477 165.801 223.260 1.00 73.48  ? 343 PHE   A HD2  1 
ATOM   3783  H HE1  . PHE   A 1 317 ? 181.447 164.012 219.492 1.00 70.75  ? 343 PHE   A HE1  1 
ATOM   3784  H HE2  . PHE   A 1 317 ? 178.216 165.423 221.368 1.00 66.61  ? 343 PHE   A HE2  1 
ATOM   3785  H HZ   . PHE   A 1 317 ? 179.200 164.529 219.484 1.00 69.29  ? 343 PHE   A HZ   1 
ATOM   3786  N N    . VAL   A 1 318 ? 180.832 167.999 224.557 1.00 72.23  ? 344 VAL   A N    1 
ATOM   3787  C CA   . VAL   A 1 318 ? 179.766 168.984 224.412 1.00 73.67  ? 344 VAL   A CA   1 
ATOM   3788  C C    . VAL   A 1 318 ? 180.370 170.356 224.165 1.00 80.68  ? 344 VAL   A C    1 
ATOM   3789  O O    . VAL   A 1 318 ? 180.007 171.056 223.212 1.00 84.32  ? 344 VAL   A O    1 
ATOM   3790  C CB   . VAL   A 1 318 ? 178.859 168.979 225.655 1.00 70.17  ? 344 VAL   A CB   1 
ATOM   3791  C CG1  . VAL   A 1 318 ? 177.865 170.126 225.596 1.00 72.55  ? 344 VAL   A CG1  1 
ATOM   3792  C CG2  . VAL   A 1 318 ? 178.138 167.649 225.779 1.00 72.77  ? 344 VAL   A CG2  1 
ATOM   3793  H H    . VAL   A 1 318 ? 180.800 167.538 225.283 1.00 75.74  ? 344 VAL   A H    1 
ATOM   3794  H HA   . VAL   A 1 318 ? 179.222 168.752 223.643 1.00 75.40  ? 344 VAL   A HA   1 
ATOM   3795  H HB   . VAL   A 1 318 ? 179.407 169.098 226.447 1.00 76.42  ? 344 VAL   A HB   1 
ATOM   3796  H HG11 . VAL   A 1 318 ? 177.152 169.956 226.232 1.00 73.24  ? 344 VAL   A HG11 1 
ATOM   3797  H HG12 . VAL   A 1 318 ? 178.317 170.954 225.822 1.00 75.04  ? 344 VAL   A HG12 1 
ATOM   3798  H HG13 . VAL   A 1 318 ? 177.499 170.180 224.699 1.00 72.52  ? 344 VAL   A HG13 1 
ATOM   3799  H HG21 . VAL   A 1 318 ? 177.560 167.674 226.558 1.00 75.72  ? 344 VAL   A HG21 1 
ATOM   3800  H HG22 . VAL   A 1 318 ? 177.608 167.502 224.980 1.00 73.48  ? 344 VAL   A HG22 1 
ATOM   3801  H HG23 . VAL   A 1 318 ? 178.793 166.941 225.876 1.00 74.95  ? 344 VAL   A HG23 1 
ATOM   3802  N N    . ARG   A 1 319 ? 181.356 170.727 224.983 1.00 79.15  ? 345 ARG   A N    1 
ATOM   3803  C CA   . ARG   A 1 319 ? 181.965 172.042 224.853 1.00 83.14  ? 345 ARG   A CA   1 
ATOM   3804  C C    . ARG   A 1 319 ? 182.439 172.262 223.427 1.00 81.64  ? 345 ARG   A C    1 
ATOM   3805  O O    . ARG   A 1 319 ? 182.041 173.229 222.765 1.00 83.49  ? 345 ARG   A O    1 
ATOM   3806  C CB   . ARG   A 1 319 ? 183.123 172.168 225.844 1.00 86.64  ? 345 ARG   A CB   1 
ATOM   3807  C CG   . ARG   A 1 319 ? 183.731 173.553 225.947 1.00 89.46  ? 345 ARG   A CG   1 
ATOM   3808  C CD   . ARG   A 1 319 ? 184.995 173.523 226.791 1.00 89.77  ? 345 ARG   A CD   1 
ATOM   3809  N NE   . ARG   A 1 319 ? 186.083 172.818 226.125 1.00 92.20  ? 345 ARG   A NE   1 
ATOM   3810  C CZ   . ARG   A 1 319 ? 187.114 172.264 226.748 1.00 87.57  ? 345 ARG   A CZ   1 
ATOM   3811  N NH1  . ARG   A 1 319 ? 187.231 172.305 228.065 1.00 88.76  ? 345 ARG   A NH1  1 
ATOM   3812  N NH2  . ARG   A 1 319 ? 188.053 171.652 226.033 1.00 86.21  ? 345 ARG   A NH2  1 
ATOM   3813  H H    . ARG   A 1 319 ? 181.687 170.245 225.605 1.00 80.02  ? 345 ARG   A H    1 
ATOM   3814  H HA   . ARG   A 1 319 ? 181.307 172.722 225.065 1.00 85.60  ? 345 ARG   A HA   1 
ATOM   3815  H HB2  . ARG   A 1 319 ? 182.804 171.922 226.726 1.00 86.46  ? 345 ARG   A HB2  1 
ATOM   3816  H HB3  . ARG   A 1 319 ? 183.827 171.559 225.573 1.00 85.24  ? 345 ARG   A HB3  1 
ATOM   3817  H HG2  . ARG   A 1 319 ? 183.963 173.872 225.060 1.00 89.12  ? 345 ARG   A HG2  1 
ATOM   3818  H HG3  . ARG   A 1 319 ? 183.096 174.154 226.367 1.00 92.00  ? 345 ARG   A HG3  1 
ATOM   3819  H HD2  . ARG   A 1 319 ? 185.285 174.432 226.964 1.00 93.50  ? 345 ARG   A HD2  1 
ATOM   3820  H HD3  . ARG   A 1 319 ? 184.803 173.068 227.626 1.00 91.45  ? 345 ARG   A HD3  1 
ATOM   3821  H HE   . ARG   A 1 319 ? 186.024 172.707 225.274 1.00 91.17  ? 345 ARG   A HE   1 
ATOM   3822  H HH11 . ARG   A 1 319 ? 186.633 172.696 228.541 1.00 92.55  ? 345 ARG   A HH11 1 
ATOM   3823  H HH12 . ARG   A 1 319 ? 187.909 171.937 228.446 1.00 91.89  ? 345 ARG   A HH12 1 
ATOM   3824  H HH21 . ARG   A 1 319 ? 187.988 171.619 225.176 1.00 86.67  ? 345 ARG   A HH21 1 
ATOM   3825  H HH22 . ARG   A 1 319 ? 188.726 171.289 226.427 1.00 87.46  ? 345 ARG   A HH22 1 
ATOM   3826  N N    . GLU   A 1 320 ? 183.228 171.322 222.908 1.00 76.56  ? 346 GLU   A N    1 
ATOM   3827  C CA   . GLU   A 1 320 ? 183.782 171.499 221.576 1.00 79.13  ? 346 GLU   A CA   1 
ATOM   3828  C C    . GLU   A 1 320 ? 182.670 171.610 220.547 1.00 81.62  ? 346 GLU   A C    1 
ATOM   3829  O O    . GLU   A 1 320 ? 182.751 172.423 219.618 1.00 85.11  ? 346 GLU   A O    1 
ATOM   3830  C CB   . GLU   A 1 320 ? 184.726 170.343 221.250 1.00 79.64  ? 346 GLU   A CB   1 
ATOM   3831  C CG   . GLU   A 1 320 ? 185.967 170.309 222.132 1.00 85.59  ? 346 GLU   A CG   1 
ATOM   3832  C CD   . GLU   A 1 320 ? 186.740 171.614 222.110 1.00 92.17  ? 346 GLU   A CD   1 
ATOM   3833  O OE1  . GLU   A 1 320 ? 187.040 172.111 221.004 1.00 91.44  ? 346 GLU   A OE1  1 
ATOM   3834  O OE2  . GLU   A 1 320 ? 187.040 172.148 223.198 1.00 90.09  ? 346 GLU   A OE2  1 
ATOM   3835  H H    . GLU   A 1 320 ? 183.450 170.591 223.295 1.00 79.99  ? 346 GLU   A H    1 
ATOM   3836  H HA   . GLU   A 1 320 ? 184.288 172.326 221.551 1.00 82.01  ? 346 GLU   A HA   1 
ATOM   3837  H HB2  . GLU   A 1 320 ? 184.251 169.507 221.374 1.00 79.51  ? 346 GLU   A HB2  1 
ATOM   3838  H HB3  . GLU   A 1 320 ? 185.018 170.423 220.330 1.00 81.05  ? 346 GLU   A HB3  1 
ATOM   3839  H HG2  . GLU   A 1 320 ? 185.701 170.134 223.048 1.00 83.84  ? 346 GLU   A HG2  1 
ATOM   3840  H HG3  . GLU   A 1 320 ? 186.558 169.609 221.820 1.00 83.36  ? 346 GLU   A HG3  1 
ATOM   3841  N N    . ALA   A 1 321 ? 181.598 170.835 220.723 1.00 78.19  ? 347 ALA   A N    1 
ATOM   3842  C CA   . ALA   A 1 321 ? 180.480 170.930 219.796 1.00 73.75  ? 347 ALA   A CA   1 
ATOM   3843  C C    . ALA   A 1 321 ? 179.938 172.349 219.759 1.00 76.25  ? 347 ALA   A C    1 
ATOM   3844  O O    . ALA   A 1 321 ? 179.745 172.920 218.680 1.00 79.00  ? 347 ALA   A O    1 
ATOM   3845  C CB   . ALA   A 1 321 ? 179.383 169.943 220.192 1.00 76.28  ? 347 ALA   A CB   1 
ATOM   3846  H H    . ALA   A 1 321 ? 181.494 170.268 221.356 1.00 78.81  ? 347 ALA   A H    1 
ATOM   3847  H HA   . ALA   A 1 321 ? 180.785 170.699 218.905 1.00 74.53  ? 347 ALA   A HA   1 
ATOM   3848  H HB1  . ALA   A 1 321 ? 178.651 170.015 219.561 1.00 77.45  ? 347 ALA   A HB1  1 
ATOM   3849  H HB2  . ALA   A 1 321 ? 179.747 169.043 220.177 1.00 75.96  ? 347 ALA   A HB2  1 
ATOM   3850  H HB3  . ALA   A 1 321 ? 179.073 170.158 221.085 1.00 77.12  ? 347 ALA   A HB3  1 
ATOM   3851  N N    . HIS   A 1 322 ? 179.729 172.953 220.930 1.00 77.47  ? 348 HIS   A N    1 
ATOM   3852  C CA   . HIS   A 1 322 ? 179.196 174.306 220.965 1.00 82.07  ? 348 HIS   A CA   1 
ATOM   3853  C C    . HIS   A 1 322 ? 180.203 175.324 220.453 1.00 85.53  ? 348 HIS   A C    1 
ATOM   3854  O O    . HIS   A 1 322 ? 179.813 176.447 220.119 1.00 84.05  ? 348 HIS   A O    1 
ATOM   3855  C CB   . HIS   A 1 322 ? 178.757 174.662 222.384 1.00 85.54  ? 348 HIS   A CB   1 
ATOM   3856  C CG   . HIS   A 1 322 ? 177.662 173.789 222.912 1.00 81.18  ? 348 HIS   A CG   1 
ATOM   3857  N ND1  . HIS   A 1 322 ? 177.307 173.760 224.243 1.00 87.49  ? 348 HIS   A ND1  1 
ATOM   3858  C CD2  . HIS   A 1 322 ? 176.845 172.909 222.287 1.00 77.43  ? 348 HIS   A CD2  1 
ATOM   3859  C CE1  . HIS   A 1 322 ? 176.318 172.902 224.415 1.00 85.79  ? 348 HIS   A CE1  1 
ATOM   3860  N NE2  . HIS   A 1 322 ? 176.019 172.372 223.243 1.00 78.61  ? 348 HIS   A NE2  1 
ATOM   3861  H H    . HIS   A 1 322 ? 179.887 172.609 221.700 1.00 79.46  ? 348 HIS   A H    1 
ATOM   3862  H HA   . HIS   A 1 322 ? 178.414 174.350 220.392 1.00 81.21  ? 348 HIS   A HA   1 
ATOM   3863  H HB2  . HIS   A 1 322 ? 179.520 174.569 222.975 1.00 85.86  ? 348 HIS   A HB2  1 
ATOM   3864  H HB3  . HIS   A 1 322 ? 178.440 175.579 222.396 1.00 85.62  ? 348 HIS   A HB3  1 
ATOM   3865  H HD1  . HIS   A 1 322 ? 177.671 174.228 224.864 1.00 88.60  ? 348 HIS   A HD1  1 
ATOM   3866  H HD2  . HIS   A 1 322 ? 176.844 172.707 221.380 1.00 79.51  ? 348 HIS   A HD2  1 
ATOM   3867  H HE1  . HIS   A 1 322 ? 175.902 172.705 225.223 1.00 84.70  ? 348 HIS   A HE1  1 
ATOM   3868  H HE2  . HIS   A 1 322 ? 175.406 171.785 223.102 1.00 79.54  ? 348 HIS   A HE2  1 
ATOM   3869  N N    . LYS   A 1 323 ? 181.485 174.959 220.386 1.00 86.41  ? 349 LYS   A N    1 
ATOM   3870  C CA   . LYS   A 1 323 ? 182.473 175.840 219.782 1.00 84.10  ? 349 LYS   A CA   1 
ATOM   3871  C C    . LYS   A 1 323 ? 182.480 175.733 218.265 1.00 80.14  ? 349 LYS   A C    1 
ATOM   3872  O O    . LYS   A 1 323 ? 183.070 176.591 217.599 1.00 82.99  ? 349 LYS   A O    1 
ATOM   3873  C CB   . LYS   A 1 323 ? 183.863 175.536 220.344 1.00 84.80  ? 349 LYS   A CB   1 
ATOM   3874  C CG   . LYS   A 1 323 ? 184.100 176.150 221.716 1.00 87.99  ? 349 LYS   A CG   1 
ATOM   3875  C CD   . LYS   A 1 323 ? 185.271 175.510 222.439 1.00 94.70  ? 349 LYS   A CD   1 
ATOM   3876  C CE   . LYS   A 1 323 ? 186.592 175.828 221.762 1.00 94.90  ? 349 LYS   A CE   1 
ATOM   3877  N NZ   . LYS   A 1 323 ? 187.751 175.307 222.537 1.00 93.79  ? 349 LYS   A NZ   1 
ATOM   3878  H H    . LYS   A 1 323 ? 181.801 174.215 220.680 1.00 84.21  ? 349 LYS   A H    1 
ATOM   3879  H HA   . LYS   A 1 323 ? 182.256 176.757 220.012 1.00 83.92  ? 349 LYS   A HA   1 
ATOM   3880  H HB2  . LYS   A 1 323 ? 183.967 174.575 220.424 1.00 84.30  ? 349 LYS   A HB2  1 
ATOM   3881  H HB3  . LYS   A 1 323 ? 184.533 175.891 219.739 1.00 85.55  ? 349 LYS   A HB3  1 
ATOM   3882  H HG2  . LYS   A 1 323 ? 184.289 177.096 221.613 1.00 87.68  ? 349 LYS   A HG2  1 
ATOM   3883  H HG3  . LYS   A 1 323 ? 183.307 176.025 222.260 1.00 86.27  ? 349 LYS   A HG3  1 
ATOM   3884  H HD2  . LYS   A 1 323 ? 185.307 175.846 223.348 1.00 92.76  ? 349 LYS   A HD2  1 
ATOM   3885  H HD3  . LYS   A 1 323 ? 185.157 174.546 222.443 1.00 90.68  ? 349 LYS   A HD3  1 
ATOM   3886  H HE2  . LYS   A 1 323 ? 186.607 175.419 220.883 1.00 91.73  ? 349 LYS   A HE2  1 
ATOM   3887  H HE3  . LYS   A 1 323 ? 186.687 176.791 221.685 1.00 92.97  ? 349 LYS   A HE3  1 
ATOM   3888  H HZ1  . LYS   A 1 323 ? 188.512 175.527 222.132 1.00 94.05  ? 349 LYS   A HZ1  1 
ATOM   3889  H HZ2  . LYS   A 1 323 ? 187.749 175.655 223.357 1.00 94.02  ? 349 LYS   A HZ2  1 
ATOM   3890  H HZ3  . LYS   A 1 323 ? 187.701 174.421 222.600 1.00 92.04  ? 349 LYS   A HZ3  1 
ATOM   3891  N N    . ARG   A 1 324 ? 181.841 174.705 217.710 1.00 77.05  ? 350 ARG   A N    1 
ATOM   3892  C CA   . ARG   A 1 324 ? 181.629 174.587 216.275 1.00 78.80  ? 350 ARG   A CA   1 
ATOM   3893  C C    . ARG   A 1 324 ? 180.187 174.877 215.878 1.00 76.16  ? 350 ARG   A C    1 
ATOM   3894  O O    . ARG   A 1 324 ? 179.796 174.588 214.743 1.00 73.73  ? 350 ARG   A O    1 
ATOM   3895  C CB   . ARG   A 1 324 ? 182.036 173.192 215.797 1.00 74.26  ? 350 ARG   A CB   1 
ATOM   3896  C CG   . ARG   A 1 324 ? 183.523 172.919 215.915 1.00 75.01  ? 350 ARG   A CG   1 
ATOM   3897  C CD   . ARG   A 1 324 ? 183.818 171.433 215.888 1.00 74.75  ? 350 ARG   A CD   1 
ATOM   3898  N NE   . ARG   A 1 324 ? 185.241 171.151 216.038 1.00 74.85  ? 350 ARG   A NE   1 
ATOM   3899  C CZ   . ARG   A 1 324 ? 185.929 171.331 217.157 1.00 81.63  ? 350 ARG   A CZ   1 
ATOM   3900  N NH1  . ARG   A 1 324 ? 185.359 171.806 218.252 1.00 84.09  ? 350 ARG   A NH1  1 
ATOM   3901  N NH2  . ARG   A 1 324 ? 187.223 171.028 217.178 1.00 87.67  ? 350 ARG   A NH2  1 
ATOM   3902  H H    . ARG   A 1 324 ? 181.516 174.046 218.157 1.00 79.14  ? 350 ARG   A H    1 
ATOM   3903  H HA   . ARG   A 1 324 ? 182.194 175.230 215.819 1.00 78.10  ? 350 ARG   A HA   1 
ATOM   3904  H HB2  . ARG   A 1 324 ? 181.569 172.531 216.331 1.00 76.63  ? 350 ARG   A HB2  1 
ATOM   3905  H HB3  . ARG   A 1 324 ? 181.790 173.095 214.864 1.00 73.02  ? 350 ARG   A HB3  1 
ATOM   3906  H HG2  . ARG   A 1 324 ? 183.985 173.333 215.170 1.00 76.82  ? 350 ARG   A HG2  1 
ATOM   3907  H HG3  . ARG   A 1 324 ? 183.848 173.281 216.754 1.00 76.75  ? 350 ARG   A HG3  1 
ATOM   3908  H HD2  . ARG   A 1 324 ? 183.347 171.003 216.619 1.00 74.79  ? 350 ARG   A HD2  1 
ATOM   3909  H HD3  . ARG   A 1 324 ? 183.525 171.065 215.040 1.00 74.23  ? 350 ARG   A HD3  1 
ATOM   3910  H HE   . ARG   A 1 324 ? 185.669 170.877 215.345 1.00 75.44  ? 350 ARG   A HE   1 
ATOM   3911  H HH11 . ARG   A 1 324 ? 184.523 172.005 218.253 1.00 81.56  ? 350 ARG   A HH11 1 
ATOM   3912  H HH12 . ARG   A 1 324 ? 185.826 171.915 218.965 1.00 83.81  ? 350 ARG   A HH12 1 
ATOM   3913  H HH21 . ARG   A 1 324 ? 187.604 170.720 216.471 1.00 84.11  ? 350 ARG   A HH21 1 
ATOM   3914  H HH22 . ARG   A 1 324 ? 187.681 171.142 217.897 1.00 84.90  ? 350 ARG   A HH22 1 
ATOM   3915  N N    . GLY   A 1 325 ? 179.394 175.441 216.783 1.00 74.81  ? 351 GLY   A N    1 
ATOM   3916  C CA   . GLY   A 1 325 ? 178.010 175.763 216.483 1.00 75.30  ? 351 GLY   A CA   1 
ATOM   3917  C C    . GLY   A 1 325 ? 177.132 174.552 216.258 1.00 69.48  ? 351 GLY   A C    1 
ATOM   3918  O O    . GLY   A 1 325 ? 176.276 174.571 215.365 1.00 73.54  ? 351 GLY   A O    1 
ATOM   3919  H H    . GLY   A 1 325 ? 179.636 175.648 217.582 1.00 77.01  ? 351 GLY   A H    1 
ATOM   3920  H HA2  . GLY   A 1 325 ? 177.636 176.272 217.219 1.00 77.98  ? 351 GLY   A HA2  1 
ATOM   3921  H HA3  . GLY   A 1 325 ? 177.976 176.313 215.686 1.00 77.58  ? 351 GLY   A HA3  1 
ATOM   3922  N N    . ILE   A 1 326 ? 177.322 173.498 217.047 1.00 67.71  ? 352 ILE   A N    1 
ATOM   3923  C CA   . ILE   A 1 326 ? 176.547 172.268 216.941 1.00 63.41  ? 352 ILE   A CA   1 
ATOM   3924  C C    . ILE   A 1 326 ? 175.891 172.001 218.286 1.00 68.87  ? 352 ILE   A C    1 
ATOM   3925  O O    . ILE   A 1 326 ? 176.564 172.018 219.323 1.00 78.44  ? 352 ILE   A O    1 
ATOM   3926  C CB   . ILE   A 1 326 ? 177.424 171.075 216.522 1.00 59.62  ? 352 ILE   A CB   1 
ATOM   3927  C CG1  . ILE   A 1 326 ? 177.938 171.267 215.095 1.00 60.07  ? 352 ILE   A CG1  1 
ATOM   3928  C CG2  . ILE   A 1 326 ? 176.639 169.775 216.639 1.00 63.01  ? 352 ILE   A CG2  1 
ATOM   3929  C CD1  . ILE   A 1 326 ? 178.997 170.268 214.694 1.00 61.89  ? 352 ILE   A CD1  1 
ATOM   3930  H H    . ILE   A 1 326 ? 177.911 173.474 217.671 1.00 72.55  ? 352 ILE   A H    1 
ATOM   3931  H HA   . ILE   A 1 326 ? 175.848 172.382 216.278 1.00 65.19  ? 352 ILE   A HA   1 
ATOM   3932  H HB   . ILE   A 1 326 ? 178.187 171.030 217.119 1.00 65.52  ? 352 ILE   A HB   1 
ATOM   3933  H HG12 . ILE   A 1 326 ? 177.194 171.174 214.481 1.00 61.18  ? 352 ILE   A HG12 1 
ATOM   3934  H HG13 . ILE   A 1 326 ? 178.321 172.154 215.016 1.00 64.70  ? 352 ILE   A HG13 1 
ATOM   3935  H HG21 . ILE   A 1 326 ? 177.103 169.076 216.155 1.00 62.62  ? 352 ILE   A HG21 1 
ATOM   3936  H HG22 . ILE   A 1 326 ? 176.566 169.529 217.574 1.00 64.13  ? 352 ILE   A HG22 1 
ATOM   3937  H HG23 . ILE   A 1 326 ? 175.756 169.905 216.260 1.00 62.48  ? 352 ILE   A HG23 1 
ATOM   3938  H HD11 . ILE   A 1 326 ? 179.455 170.592 213.903 1.00 63.25  ? 352 ILE   A HD11 1 
ATOM   3939  H HD12 . ILE   A 1 326 ? 179.628 170.169 215.424 1.00 65.79  ? 352 ILE   A HD12 1 
ATOM   3940  H HD13 . ILE   A 1 326 ? 178.575 169.415 214.506 1.00 61.47  ? 352 ILE   A HD13 1 
ATOM   3941  N N    . GLU   A 1 327 ? 174.586 171.752 218.269 1.00 65.88  ? 353 GLU   A N    1 
ATOM   3942  C CA   . GLU   A 1 327 ? 173.869 171.395 219.480 1.00 66.85  ? 353 GLU   A CA   1 
ATOM   3943  C C    . GLU   A 1 327 ? 174.029 169.905 219.767 1.00 67.75  ? 353 GLU   A C    1 
ATOM   3944  O O    . GLU   A 1 327 ? 174.462 169.124 218.917 1.00 63.96  ? 353 GLU   A O    1 
ATOM   3945  C CB   . GLU   A 1 327 ? 172.388 171.745 219.351 1.00 70.48  ? 353 GLU   A CB   1 
ATOM   3946  C CG   . GLU   A 1 327 ? 172.109 173.233 219.266 1.00 75.09  ? 353 GLU   A CG   1 
ATOM   3947  C CD   . GLU   A 1 327 ? 170.659 173.567 219.554 1.00 82.34  ? 353 GLU   A CD   1 
ATOM   3948  O OE1  . GLU   A 1 327 ? 169.855 172.627 219.727 1.00 80.23  ? 353 GLU   A OE1  1 
ATOM   3949  O OE2  . GLU   A 1 327 ? 170.324 174.768 219.608 1.00 83.70  ? 353 GLU   A OE2  1 
ATOM   3950  H H    . GLU   A 1 327 ? 174.095 171.784 217.566 1.00 66.69  ? 353 GLU   A H    1 
ATOM   3951  H HA   . GLU   A 1 327 ? 174.235 171.892 220.228 1.00 69.45  ? 353 GLU   A HA   1 
ATOM   3952  H HB2  . GLU   A 1 327 ? 172.038 171.332 218.546 1.00 69.39  ? 353 GLU   A HB2  1 
ATOM   3953  H HB3  . GLU   A 1 327 ? 171.920 171.400 220.127 1.00 71.31  ? 353 GLU   A HB3  1 
ATOM   3954  H HG2  . GLU   A 1 327 ? 172.658 173.696 219.918 1.00 76.84  ? 353 GLU   A HG2  1 
ATOM   3955  H HG3  . GLU   A 1 327 ? 172.317 173.545 218.372 1.00 74.48  ? 353 GLU   A HG3  1 
ATOM   3956  N N    . VAL   A 1 328 ? 173.673 169.517 220.989 1.00 65.94  ? 354 VAL   A N    1 
ATOM   3957  C CA   . VAL   A 1 328 ? 173.735 168.129 221.430 1.00 62.72  ? 354 VAL   A CA   1 
ATOM   3958  C C    . VAL   A 1 328 ? 172.369 167.734 221.968 1.00 67.19  ? 354 VAL   A C    1 
ATOM   3959  O O    . VAL   A 1 328 ? 171.789 168.451 222.792 1.00 75.26  ? 354 VAL   A O    1 
ATOM   3960  C CB   . VAL   A 1 328 ? 174.824 167.918 222.498 1.00 66.75  ? 354 VAL   A CB   1 
ATOM   3961  C CG1  . VAL   A 1 328 ? 174.808 166.479 222.994 1.00 68.91  ? 354 VAL   A CG1  1 
ATOM   3962  C CG2  . VAL   A 1 328 ? 176.191 168.277 221.940 1.00 67.16  ? 354 VAL   A CG2  1 
ATOM   3963  H H    . VAL   A 1 328 ? 173.381 170.054 221.594 1.00 68.41  ? 354 VAL   A H    1 
ATOM   3964  H HA   . VAL   A 1 328 ? 173.940 167.559 220.673 1.00 64.43  ? 354 VAL   A HA   1 
ATOM   3965  H HB   . VAL   A 1 328 ? 174.644 168.499 223.253 1.00 68.22  ? 354 VAL   A HB   1 
ATOM   3966  H HG11 . VAL   A 1 328 ? 175.628 166.307 223.483 1.00 68.97  ? 354 VAL   A HG11 1 
ATOM   3967  H HG12 . VAL   A 1 328 ? 174.044 166.350 223.577 1.00 68.22  ? 354 VAL   A HG12 1 
ATOM   3968  H HG13 . VAL   A 1 328 ? 174.750 165.883 222.231 1.00 67.22  ? 354 VAL   A HG13 1 
ATOM   3969  H HG21 . VAL   A 1 328 ? 176.863 168.108 222.619 1.00 68.71  ? 354 VAL   A HG21 1 
ATOM   3970  H HG22 . VAL   A 1 328 ? 176.366 167.730 221.159 1.00 67.08  ? 354 VAL   A HG22 1 
ATOM   3971  H HG23 . VAL   A 1 328 ? 176.197 169.215 221.695 1.00 69.99  ? 354 VAL   A HG23 1 
ATOM   3972  N N    . ILE   A 1 329 ? 171.859 166.598 221.503 1.00 68.58  ? 355 ILE   A N    1 
ATOM   3973  C CA   . ILE   A 1 329 ? 170.596 166.035 221.963 1.00 67.83  ? 355 ILE   A CA   1 
ATOM   3974  C C    . ILE   A 1 329 ? 170.869 164.616 222.437 1.00 70.87  ? 355 ILE   A C    1 
ATOM   3975  O O    . ILE   A 1 329 ? 171.416 163.803 221.685 1.00 74.78  ? 355 ILE   A O    1 
ATOM   3976  C CB   . ILE   A 1 329 ? 169.530 166.049 220.852 1.00 62.19  ? 355 ILE   A CB   1 
ATOM   3977  C CG1  . ILE   A 1 329 ? 169.074 167.484 220.577 1.00 64.13  ? 355 ILE   A CG1  1 
ATOM   3978  C CG2  . ILE   A 1 329 ? 168.348 165.165 221.235 1.00 69.67  ? 355 ILE   A CG2  1 
ATOM   3979  C CD1  . ILE   A 1 329 ? 168.170 167.622 219.370 1.00 71.21  ? 355 ILE   A CD1  1 
ATOM   3980  H H    . ILE   A 1 329 ? 172.243 166.117 220.904 1.00 67.28  ? 355 ILE   A H    1 
ATOM   3981  H HA   . ILE   A 1 329 ? 170.264 166.553 222.713 1.00 66.75  ? 355 ILE   A HA   1 
ATOM   3982  H HB   . ILE   A 1 329 ? 169.927 165.695 220.041 1.00 64.13  ? 355 ILE   A HB   1 
ATOM   3983  H HG12 . ILE   A 1 329 ? 168.587 167.809 221.350 1.00 65.60  ? 355 ILE   A HG12 1 
ATOM   3984  H HG13 . ILE   A 1 329 ? 169.857 168.037 220.426 1.00 66.05  ? 355 ILE   A HG13 1 
ATOM   3985  H HG21 . ILE   A 1 329 ? 167.602 165.349 220.645 1.00 68.82  ? 355 ILE   A HG21 1 
ATOM   3986  H HG22 . ILE   A 1 329 ? 168.604 164.233 221.150 1.00 70.30  ? 355 ILE   A HG22 1 
ATOM   3987  H HG23 . ILE   A 1 329 ? 168.095 165.357 222.151 1.00 70.79  ? 355 ILE   A HG23 1 
ATOM   3988  H HD11 . ILE   A 1 329 ? 168.093 168.561 219.138 1.00 68.96  ? 355 ILE   A HD11 1 
ATOM   3989  H HD12 . ILE   A 1 329 ? 168.556 167.129 218.629 1.00 65.98  ? 355 ILE   A HD12 1 
ATOM   3990  H HD13 . ILE   A 1 329 ? 167.295 167.263 219.584 1.00 70.52  ? 355 ILE   A HD13 1 
ATOM   3991  N N    . MET   A 1 330 ? 170.490 164.319 223.675 1.00 63.88  ? 356 MET   A N    1 
ATOM   3992  C CA   . MET   A 1 330 ? 170.737 163.015 224.274 1.00 68.70  ? 356 MET   A CA   1 
ATOM   3993  C C    . MET   A 1 330 ? 169.538 162.106 224.052 1.00 70.98  ? 356 MET   A C    1 
ATOM   3994  O O    . MET   A 1 330 ? 168.403 162.477 224.365 1.00 71.10  ? 356 MET   A O    1 
ATOM   3995  C CB   . MET   A 1 330 ? 171.022 163.146 225.770 1.00 73.76  ? 356 MET   A CB   1 
ATOM   3996  C CG   . MET   A 1 330 ? 172.324 163.860 226.092 1.00 72.53  ? 356 MET   A CG   1 
ATOM   3997  S SD   . MET   A 1 330 ? 173.292 163.112 227.422 1.00 89.48  ? 356 MET   A SD   1 
ATOM   3998  C CE   . MET   A 1 330 ? 173.315 161.373 226.983 1.00 76.70  ? 356 MET   A CE   1 
ATOM   3999  H H    . MET   A 1 330 ? 170.082 164.868 224.197 1.00 66.48  ? 356 MET   A H    1 
ATOM   4000  H HA   . MET   A 1 330 ? 171.517 162.619 223.855 1.00 68.79  ? 356 MET   A HA   1 
ATOM   4001  H HB2  . MET   A 1 330 ? 170.303 163.655 226.176 1.00 73.61  ? 356 MET   A HB2  1 
ATOM   4002  H HB3  . MET   A 1 330 ? 171.044 162.260 226.158 1.00 73.95  ? 356 MET   A HB3  1 
ATOM   4003  H HG2  . MET   A 1 330 ? 172.877 163.863 225.296 1.00 72.25  ? 356 MET   A HG2  1 
ATOM   4004  H HG3  . MET   A 1 330 ? 172.124 164.773 226.349 1.00 72.19  ? 356 MET   A HG3  1 
ATOM   4005  H HE1  . MET   A 1 330 ? 173.968 160.921 227.541 1.00 77.96  ? 356 MET   A HE1  1 
ATOM   4006  H HE2  . MET   A 1 330 ? 172.437 160.990 227.135 1.00 76.20  ? 356 MET   A HE2  1 
ATOM   4007  H HE3  . MET   A 1 330 ? 173.563 161.284 226.049 1.00 75.18  ? 356 MET   A HE3  1 
ATOM   4008  N N    . ASP   A 1 331 ? 169.798 160.913 223.523 1.00 72.34  ? 357 ASP   A N    1 
ATOM   4009  C CA   . ASP   A 1 331 ? 168.760 159.912 223.287 1.00 68.23  ? 357 ASP   A CA   1 
ATOM   4010  C C    . ASP   A 1 331 ? 168.584 159.109 224.569 1.00 70.21  ? 357 ASP   A C    1 
ATOM   4011  O O    . ASP   A 1 331 ? 169.224 158.078 224.776 1.00 73.35  ? 357 ASP   A O    1 
ATOM   4012  C CB   . ASP   A 1 331 ? 169.135 159.026 222.107 1.00 65.88  ? 357 ASP   A CB   1 
ATOM   4013  C CG   . ASP   A 1 331 ? 168.049 158.039 221.749 1.00 77.57  ? 357 ASP   A CG   1 
ATOM   4014  O OD1  . ASP   A 1 331 ? 167.132 157.835 222.569 1.00 81.08  ? 357 ASP   A OD1  1 
ATOM   4015  O OD2  . ASP   A 1 331 ? 168.107 157.471 220.640 1.00 84.40  ? 357 ASP   A OD2  1 
ATOM   4016  H H    . ASP   A 1 331 ? 170.584 160.655 223.288 1.00 70.48  ? 357 ASP   A H    1 
ATOM   4017  H HA   . ASP   A 1 331 ? 167.923 160.357 223.082 1.00 71.18  ? 357 ASP   A HA   1 
ATOM   4018  H HB2  . ASP   A 1 331 ? 169.296 159.585 221.330 1.00 68.48  ? 357 ASP   A HB2  1 
ATOM   4019  H HB3  . ASP   A 1 331 ? 169.936 158.525 222.327 1.00 68.08  ? 357 ASP   A HB3  1 
ATOM   4020  N N    . VAL   A 1 332 ? 167.701 159.589 225.440 1.00 72.35  ? 358 VAL   A N    1 
ATOM   4021  C CA   . VAL   A 1 332 ? 167.461 158.973 226.740 1.00 75.26  ? 358 VAL   A CA   1 
ATOM   4022  C C    . VAL   A 1 332 ? 166.411 157.883 226.590 1.00 76.20  ? 358 VAL   A C    1 
ATOM   4023  O O    . VAL   A 1 332 ? 165.509 157.970 225.751 1.00 81.23  ? 358 VAL   A O    1 
ATOM   4024  C CB   . VAL   A 1 332 ? 167.032 160.031 227.779 1.00 74.56  ? 358 VAL   A CB   1 
ATOM   4025  C CG1  . VAL   A 1 332 ? 168.102 161.098 227.918 1.00 74.49  ? 358 VAL   A CG1  1 
ATOM   4026  C CG2  . VAL   A 1 332 ? 165.696 160.655 227.397 1.00 74.83  ? 358 VAL   A CG2  1 
ATOM   4027  H H    . VAL   A 1 332 ? 167.219 160.285 225.294 1.00 72.61  ? 358 VAL   A H    1 
ATOM   4028  H HA   . VAL   A 1 332 ? 168.282 158.561 227.052 1.00 75.70  ? 358 VAL   A HA   1 
ATOM   4029  H HB   . VAL   A 1 332 ? 166.924 159.599 228.641 1.00 74.45  ? 358 VAL   A HB   1 
ATOM   4030  H HG11 . VAL   A 1 332 ? 167.853 161.704 228.633 1.00 75.29  ? 358 VAL   A HG11 1 
ATOM   4031  H HG12 . VAL   A 1 332 ? 168.948 160.672 228.124 1.00 75.59  ? 358 VAL   A HG12 1 
ATOM   4032  H HG13 . VAL   A 1 332 ? 168.173 161.584 227.082 1.00 73.13  ? 358 VAL   A HG13 1 
ATOM   4033  H HG21 . VAL   A 1 332 ? 165.498 161.373 228.017 1.00 74.11  ? 358 VAL   A HG21 1 
ATOM   4034  H HG22 . VAL   A 1 332 ? 165.753 161.007 226.495 1.00 74.87  ? 358 VAL   A HG22 1 
ATOM   4035  H HG23 . VAL   A 1 332 ? 165.001 159.980 227.445 1.00 73.78  ? 358 VAL   A HG23 1 
ATOM   4036  N N    . VAL   A 1 333 ? 166.526 156.841 227.413 1.00 73.30  ? 359 VAL   A N    1 
ATOM   4037  C CA   . VAL   A 1 333 ? 165.636 155.681 227.356 1.00 81.49  ? 359 VAL   A CA   1 
ATOM   4038  C C    . VAL   A 1 333 ? 165.119 155.456 228.775 1.00 83.60  ? 359 VAL   A C    1 
ATOM   4039  O O    . VAL   A 1 333 ? 165.715 154.711 229.557 1.00 85.36  ? 359 VAL   A O    1 
ATOM   4040  C CB   . VAL   A 1 333 ? 166.338 154.428 226.823 1.00 83.32  ? 359 VAL   A CB   1 
ATOM   4041  C CG1  . VAL   A 1 333 ? 165.331 153.317 226.581 1.00 85.18  ? 359 VAL   A CG1  1 
ATOM   4042  C CG2  . VAL   A 1 333 ? 167.117 154.743 225.554 1.00 79.56  ? 359 VAL   A CG2  1 
ATOM   4043  H H    . VAL   A 1 333 ? 167.126 156.782 228.027 1.00 76.72  ? 359 VAL   A H    1 
ATOM   4044  H HA   . VAL   A 1 333 ? 164.879 155.876 226.781 1.00 79.76  ? 359 VAL   A HA   1 
ATOM   4045  H HB   . VAL   A 1 333 ? 166.970 154.116 227.489 1.00 82.06  ? 359 VAL   A HB   1 
ATOM   4046  H HG11 . VAL   A 1 333 ? 165.784 152.566 226.168 1.00 82.44  ? 359 VAL   A HG11 1 
ATOM   4047  H HG12 . VAL   A 1 333 ? 164.946 153.047 227.429 1.00 83.96  ? 359 VAL   A HG12 1 
ATOM   4048  H HG13 . VAL   A 1 333 ? 164.635 153.648 225.992 1.00 83.05  ? 359 VAL   A HG13 1 
ATOM   4049  H HG21 . VAL   A 1 333 ? 167.661 153.973 225.329 1.00 78.73  ? 359 VAL   A HG21 1 
ATOM   4050  H HG22 . VAL   A 1 333 ? 166.493 154.931 224.836 1.00 78.77  ? 359 VAL   A HG22 1 
ATOM   4051  H HG23 . VAL   A 1 333 ? 167.691 155.509 225.706 1.00 77.44  ? 359 VAL   A HG23 1 
ATOM   4052  N N    . PHE   A 1 334 ? 163.984 156.070 229.105 1.00 83.86  ? 360 PHE   A N    1 
ATOM   4053  C CA   . PHE   A 1 334 ? 163.423 155.997 230.448 1.00 84.40  ? 360 PHE   A CA   1 
ATOM   4054  C C    . PHE   A 1 334 ? 162.341 154.937 230.596 1.00 91.63  ? 360 PHE   A C    1 
ATOM   4055  O O    . PHE   A 1 334 ? 161.830 154.749 231.705 1.00 97.72  ? 360 PHE   A O    1 
ATOM   4056  C CB   . PHE   A 1 334 ? 162.843 157.357 230.852 1.00 87.68  ? 360 PHE   A CB   1 
ATOM   4057  C CG   . PHE   A 1 334 ? 163.866 158.329 231.363 1.00 85.75  ? 360 PHE   A CG   1 
ATOM   4058  C CD1  . PHE   A 1 334 ? 164.591 158.056 232.509 1.00 89.93  ? 360 PHE   A CD1  1 
ATOM   4059  C CD2  . PHE   A 1 334 ? 164.091 159.525 230.705 1.00 86.99  ? 360 PHE   A CD2  1 
ATOM   4060  C CE1  . PHE   A 1 334 ? 165.528 158.951 232.980 1.00 92.22  ? 360 PHE   A CE1  1 
ATOM   4061  C CE2  . PHE   A 1 334 ? 165.026 160.422 231.175 1.00 85.27  ? 360 PHE   A CE2  1 
ATOM   4062  C CZ   . PHE   A 1 334 ? 165.744 160.135 232.313 1.00 88.71  ? 360 PHE   A CZ   1 
ATOM   4063  H H    . PHE   A 1 334 ? 163.518 156.544 228.560 1.00 83.86  ? 360 PHE   A H    1 
ATOM   4064  H HA   . PHE   A 1 334 ? 164.133 155.780 231.071 1.00 86.08  ? 360 PHE   A HA   1 
ATOM   4065  H HB2  . PHE   A 1 334 ? 162.417 157.757 230.078 1.00 87.28  ? 360 PHE   A HB2  1 
ATOM   4066  H HB3  . PHE   A 1 334 ? 162.188 157.222 231.554 1.00 87.46  ? 360 PHE   A HB3  1 
ATOM   4067  H HD1  . PHE   A 1 334 ? 164.450 157.256 232.963 1.00 89.48  ? 360 PHE   A HD1  1 
ATOM   4068  H HD2  . PHE   A 1 334 ? 163.609 159.724 229.935 1.00 86.12  ? 360 PHE   A HD2  1 
ATOM   4069  H HE1  . PHE   A 1 334 ? 166.013 158.757 233.750 1.00 90.60  ? 360 PHE   A HE1  1 
ATOM   4070  H HE2  . PHE   A 1 334 ? 165.172 161.222 230.724 1.00 84.60  ? 360 PHE   A HE2  1 
ATOM   4071  H HZ   . PHE   A 1 334 ? 166.374 160.739 232.631 1.00 87.92  ? 360 PHE   A HZ   1 
ATOM   4072  N N    . ASN   A 1 335 ? 161.979 154.236 229.523 1.00 94.93  ? 361 ASN   A N    1 
ATOM   4073  C CA   . ASN   A 1 335 ? 160.839 153.331 229.576 1.00 95.95  ? 361 ASN   A CA   1 
ATOM   4074  C C    . ASN   A 1 335 ? 161.190 151.946 230.103 1.00 98.09  ? 361 ASN   A C    1 
ATOM   4075  O O    . ASN   A 1 335 ? 160.288 151.114 230.245 1.00 103.76 ? 361 ASN   A O    1 
ATOM   4076  C CB   . ASN   A 1 335 ? 160.205 153.213 228.188 1.00 96.25  ? 361 ASN   A CB   1 
ATOM   4077  C CG   . ASN   A 1 335 ? 161.132 152.581 227.176 1.00 98.56  ? 361 ASN   A CG   1 
ATOM   4078  O OD1  . ASN   A 1 335 ? 161.298 151.366 227.150 1.00 101.71 ? 361 ASN   A OD1  1 
ATOM   4079  N ND2  . ASN   A 1 335 ? 161.743 153.405 226.337 1.00 98.11  ? 361 ASN   A ND2  1 
ATOM   4080  H H    . ASN   A 1 335 ? 162.375 154.266 228.760 1.00 93.03  ? 361 ASN   A H    1 
ATOM   4081  H HA   . ASN   A 1 335 ? 160.172 153.709 230.171 1.00 95.17  ? 361 ASN   A HA   1 
ATOM   4082  H HB2  . ASN   A 1 335 ? 159.410 152.661 228.251 1.00 96.45  ? 361 ASN   A HB2  1 
ATOM   4083  H HB3  . ASN   A 1 335 ? 159.970 154.098 227.871 1.00 95.55  ? 361 ASN   A HB3  1 
ATOM   4084  H HD21 . ASN   A 1 335 ? 162.281 153.093 225.743 1.00 95.72  ? 361 ASN   A HD21 1 
ATOM   4085  H HD22 . ASN   A 1 335 ? 161.603 154.252 226.387 1.00 95.71  ? 361 ASN   A HD22 1 
ATOM   4086  N N    . HIS   A 1 336 ? 162.458 151.673 230.391 1.00 96.90  ? 362 HIS   A N    1 
ATOM   4087  C CA   . HIS   A 1 336 ? 162.857 150.418 231.022 1.00 96.96  ? 362 HIS   A CA   1 
ATOM   4088  C C    . HIS   A 1 336 ? 164.303 150.566 231.482 1.00 98.06  ? 362 HIS   A C    1 
ATOM   4089  O O    . HIS   A 1 336 ? 164.936 151.606 231.278 1.00 101.85 ? 362 HIS   A O    1 
ATOM   4090  C CB   . HIS   A 1 336 ? 162.684 149.229 230.074 1.00 100.47 ? 362 HIS   A CB   1 
ATOM   4091  C CG   . HIS   A 1 336 ? 163.759 149.114 229.039 1.00 101.24 ? 362 HIS   A CG   1 
ATOM   4092  N ND1  . HIS   A 1 336 ? 163.724 149.802 227.846 1.00 95.49  ? 362 HIS   A ND1  1 
ATOM   4093  C CD2  . HIS   A 1 336 ? 164.895 148.378 229.014 1.00 101.56 ? 362 HIS   A CD2  1 
ATOM   4094  C CE1  . HIS   A 1 336 ? 164.795 149.501 227.134 1.00 95.18  ? 362 HIS   A CE1  1 
ATOM   4095  N NE2  . HIS   A 1 336 ? 165.522 148.639 227.821 1.00 95.30  ? 362 HIS   A NE2  1 
ATOM   4096  H H    . HIS   A 1 336 ? 163.113 152.205 230.226 1.00 96.94  ? 362 HIS   A H    1 
ATOM   4097  H HA   . HIS   A 1 336 ? 162.304 150.264 231.804 1.00 97.27  ? 362 HIS   A HA   1 
ATOM   4098  H HB2  . HIS   A 1 336 ? 162.684 148.412 230.595 1.00 100.17 ? 362 HIS   A HB2  1 
ATOM   4099  H HB3  . HIS   A 1 336 ? 161.837 149.322 229.610 1.00 99.04  ? 362 HIS   A HB3  1 
ATOM   4100  H HD1  . HIS   A 1 336 ? 163.106 150.344 227.604 1.00 96.60  ? 362 HIS   A HD1  1 
ATOM   4101  H HD2  . HIS   A 1 336 ? 165.196 147.806 229.682 1.00 99.18  ? 362 HIS   A HD2  1 
ATOM   4102  H HE1  . HIS   A 1 336 ? 165.001 149.839 226.293 1.00 93.15  ? 362 HIS   A HE1  1 
ATOM   4103  H HE2  . HIS   A 1 336 ? 166.267 148.296 227.562 1.00 92.84  ? 362 HIS   A HE2  1 
ATOM   4104  N N    . THR   A 1 337 ? 164.821 149.515 232.113 1.00 96.47  ? 363 THR   A N    1 
ATOM   4105  C CA   . THR   A 1 337 ? 166.182 149.500 232.632 1.00 95.64  ? 363 THR   A CA   1 
ATOM   4106  C C    . THR   A 1 337 ? 166.850 148.181 232.261 1.00 96.08  ? 363 THR   A C    1 
ATOM   4107  O O    . THR   A 1 337 ? 166.249 147.307 231.631 1.00 96.46  ? 363 THR   A O    1 
ATOM   4108  C CB   . THR   A 1 337 ? 166.205 149.699 234.152 1.00 98.76  ? 363 THR   A CB   1 
ATOM   4109  O OG1  . THR   A 1 337 ? 165.859 148.470 234.800 1.00 105.04 ? 363 THR   A OG1  1 
ATOM   4110  C CG2  . THR   A 1 337 ? 165.223 150.783 234.567 1.00 100.93 ? 363 THR   A CG2  1 
ATOM   4111  H H    . THR   A 1 337 ? 164.392 148.782 232.255 1.00 97.52  ? 363 THR   A H    1 
ATOM   4112  H HA   . THR   A 1 337 ? 166.688 150.221 232.225 1.00 96.00  ? 363 THR   A HA   1 
ATOM   4113  H HB   . THR   A 1 337 ? 167.094 149.969 234.428 1.00 96.47  ? 363 THR   A HB   1 
ATOM   4114  H HG1  . THR   A 1 337 ? 166.211 148.441 235.562 1.00 102.53 ? 363 THR   A HG1  1 
ATOM   4115  H HG21 . THR   A 1 337 ? 165.358 151.014 235.499 1.00 100.27 ? 363 THR   A HG21 1 
ATOM   4116  H HG22 . THR   A 1 337 ? 165.355 151.576 234.024 1.00 97.99  ? 363 THR   A HG22 1 
ATOM   4117  H HG23 . THR   A 1 337 ? 164.312 150.470 234.449 1.00 99.60  ? 363 THR   A HG23 1 
ATOM   4118  N N    . ALA   A 1 338 ? 168.113 148.041 232.665 1.00 97.56  ? 364 ALA   A N    1 
ATOM   4119  C CA   . ALA   A 1 338 ? 168.899 146.861 232.334 1.00 101.42 ? 364 ALA   A CA   1 
ATOM   4120  C C    . ALA   A 1 338 ? 168.593 145.666 233.225 1.00 108.65 ? 364 ALA   A C    1 
ATOM   4121  O O    . ALA   A 1 338 ? 169.029 144.553 232.908 1.00 108.18 ? 364 ALA   A O    1 
ATOM   4122  C CB   . ALA   A 1 338 ? 170.392 147.186 232.422 1.00 95.53  ? 364 ALA   A CB   1 
ATOM   4123  H H    . ALA   A 1 338 ? 168.537 148.622 233.137 1.00 95.61  ? 364 ALA   A H    1 
ATOM   4124  H HA   . ALA   A 1 338 ? 168.700 146.601 231.423 1.00 98.66  ? 364 ALA   A HA   1 
ATOM   4125  H HB1  . ALA   A 1 338 ? 170.901 146.393 232.196 1.00 96.91  ? 364 ALA   A HB1  1 
ATOM   4126  H HB2  . ALA   A 1 338 ? 170.596 147.900 231.797 1.00 93.72  ? 364 ALA   A HB2  1 
ATOM   4127  H HB3  . ALA   A 1 338 ? 170.601 147.468 233.326 1.00 95.28  ? 364 ALA   A HB3  1 
ATOM   4128  N N    . GLU   A 1 339 ? 167.862 145.861 234.324 1.00 110.69 ? 365 GLU   A N    1 
ATOM   4129  C CA   . GLU   A 1 339 ? 167.561 144.745 235.212 1.00 108.38 ? 365 GLU   A CA   1 
ATOM   4130  C C    . GLU   A 1 339 ? 166.587 143.765 234.574 1.00 113.93 ? 365 GLU   A C    1 
ATOM   4131  O O    . GLU   A 1 339 ? 166.685 142.556 234.807 1.00 121.37 ? 365 GLU   A O    1 
ATOM   4132  C CB   . GLU   A 1 339 ? 167.001 145.268 236.531 1.00 107.63 ? 365 GLU   A CB   1 
ATOM   4133  C CG   . GLU   A 1 339 ? 167.961 146.168 237.283 1.00 108.73 ? 365 GLU   A CG   1 
ATOM   4134  C CD   . GLU   A 1 339 ? 167.330 146.798 238.501 1.00 111.68 ? 365 GLU   A CD   1 
ATOM   4135  O OE1  . GLU   A 1 339 ? 166.090 146.923 238.531 1.00 116.62 ? 365 GLU   A OE1  1 
ATOM   4136  O OE2  . GLU   A 1 339 ? 168.074 147.174 239.429 1.00 110.90 ? 365 GLU   A OE2  1 
ATOM   4137  H H    . GLU   A 1 339 ? 167.534 146.617 234.572 1.00 107.02 ? 365 GLU   A H    1 
ATOM   4138  H HA   . GLU   A 1 339 ? 168.383 144.266 235.405 1.00 109.47 ? 365 GLU   A HA   1 
ATOM   4139  H HB2  . GLU   A 1 339 ? 166.196 145.778 236.349 1.00 107.91 ? 365 GLU   A HB2  1 
ATOM   4140  H HB3  . GLU   A 1 339 ? 166.791 144.514 237.104 1.00 109.54 ? 365 GLU   A HB3  1 
ATOM   4141  H HG2  . GLU   A 1 339 ? 168.722 145.644 237.577 1.00 110.06 ? 365 GLU   A HG2  1 
ATOM   4142  H HG3  . GLU   A 1 339 ? 168.255 146.882 236.696 1.00 107.82 ? 365 GLU   A HG3  1 
ATOM   4143  N N    . GLY   A 1 340 ? 165.649 144.259 233.770 1.00 115.07 ? 366 GLY   A N    1 
ATOM   4144  C CA   . GLY   A 1 340 ? 164.703 143.375 233.126 1.00 117.93 ? 366 GLY   A CA   1 
ATOM   4145  C C    . GLY   A 1 340 ? 163.661 142.850 234.101 1.00 118.42 ? 366 GLY   A C    1 
ATOM   4146  O O    . GLY   A 1 340 ? 163.392 143.432 235.156 1.00 117.71 ? 366 GLY   A O    1 
ATOM   4147  H H    . GLY   A 1 340 ? 165.546 145.093 233.586 1.00 111.32 ? 366 GLY   A H    1 
ATOM   4148  H HA2  . GLY   A 1 340 ? 164.248 143.850 232.413 1.00 115.65 ? 366 GLY   A HA2  1 
ATOM   4149  H HA3  . GLY   A 1 340 ? 165.175 142.620 232.742 1.00 116.24 ? 366 GLY   A HA3  1 
ATOM   4150  N N    . ASN   A 1 341 ? 163.073 141.718 233.730 1.00 122.42 ? 367 ASN   A N    1 
ATOM   4151  C CA   . ASN   A 1 341 ? 162.045 141.087 234.546 1.00 123.92 ? 367 ASN   A CA   1 
ATOM   4152  C C    . ASN   A 1 341 ? 162.708 140.349 235.708 1.00 124.63 ? 367 ASN   A C    1 
ATOM   4153  O O    . ASN   A 1 341 ? 163.907 140.489 235.962 1.00 126.90 ? 367 ASN   A O    1 
ATOM   4154  C CB   . ASN   A 1 341 ? 161.182 140.164 233.687 1.00 125.95 ? 367 ASN   A CB   1 
ATOM   4155  C CG   . ASN   A 1 341 ? 161.991 139.092 232.982 1.00 127.22 ? 367 ASN   A CG   1 
ATOM   4156  O OD1  . ASN   A 1 341 ? 162.944 138.548 233.538 1.00 124.77 ? 367 ASN   A OD1  1 
ATOM   4157  N ND2  . ASN   A 1 341 ? 161.610 138.781 231.750 1.00 126.43 ? 367 ASN   A ND2  1 
ATOM   4158  H H    . ASN   A 1 341 ? 163.255 141.295 233.004 1.00 122.41 ? 367 ASN   A H    1 
ATOM   4159  H HA   . ASN   A 1 341 ? 161.470 141.774 234.917 1.00 122.99 ? 367 ASN   A HA   1 
ATOM   4160  H HB2  . ASN   A 1 341 ? 160.526 139.725 234.251 1.00 125.16 ? 367 ASN   A HB2  1 
ATOM   4161  H HB3  . ASN   A 1 341 ? 160.733 140.694 233.010 1.00 125.13 ? 367 ASN   A HB3  1 
ATOM   4162  H HD21 . ASN   A 1 341 ? 162.035 138.178 231.308 1.00 125.93 ? 367 ASN   A HD21 1 
ATOM   4163  H HD22 . ASN   A 1 341 ? 160.937 139.181 231.393 1.00 125.15 ? 367 ASN   A HD22 1 
ATOM   4164  N N    . GLU   A 1 342 ? 161.926 139.545 236.427 1.00 125.41 ? 368 GLU   A N    1 
ATOM   4165  C CA   . GLU   A 1 342 ? 162.411 138.859 237.619 1.00 126.71 ? 368 GLU   A CA   1 
ATOM   4166  C C    . GLU   A 1 342 ? 163.677 138.067 237.318 1.00 126.79 ? 368 GLU   A C    1 
ATOM   4167  O O    . GLU   A 1 342 ? 164.574 137.974 238.162 1.00 122.29 ? 368 GLU   A O    1 
ATOM   4168  C CB   . GLU   A 1 342 ? 161.331 137.929 238.178 1.00 126.80 ? 368 GLU   A CB   1 
ATOM   4169  C CG   . GLU   A 1 342 ? 160.661 137.046 237.133 1.00 127.46 ? 368 GLU   A CG   1 
ATOM   4170  C CD   . GLU   A 1 342 ? 159.283 137.542 236.737 1.00 130.71 ? 368 GLU   A CD   1 
ATOM   4171  O OE1  . GLU   A 1 342 ? 159.062 138.771 236.746 1.00 131.67 ? 368 GLU   A OE1  1 
ATOM   4172  O OE2  . GLU   A 1 342 ? 158.419 136.701 236.413 1.00 128.50 ? 368 GLU   A OE2  1 
ATOM   4173  H H    . GLU   A 1 342 ? 161.104 139.383 236.242 1.00 126.13 ? 368 GLU   A H    1 
ATOM   4174  H HA   . GLU   A 1 342 ? 162.623 139.517 238.299 1.00 126.39 ? 368 GLU   A HA   1 
ATOM   4175  H HB2  . GLU   A 1 342 ? 161.735 137.347 238.840 1.00 125.99 ? 368 GLU   A HB2  1 
ATOM   4176  H HB3  . GLU   A 1 342 ? 160.642 138.469 238.596 1.00 127.15 ? 368 GLU   A HB3  1 
ATOM   4177  H HG2  . GLU   A 1 342 ? 161.212 137.023 236.335 1.00 127.05 ? 368 GLU   A HG2  1 
ATOM   4178  H HG3  . GLU   A 1 342 ? 160.564 136.150 237.493 1.00 127.23 ? 368 GLU   A HG3  1 
ATOM   4179  N N    . LYS   A 1 343 ? 163.757 137.492 236.117 1.00 128.70 ? 369 LYS   A N    1 
ATOM   4180  C CA   . LYS   A 1 343 ? 164.913 136.698 235.703 1.00 127.55 ? 369 LYS   A CA   1 
ATOM   4181  C C    . LYS   A 1 343 ? 166.012 137.635 235.196 1.00 130.90 ? 369 LYS   A C    1 
ATOM   4182  O O    . LYS   A 1 343 ? 166.343 137.686 234.010 1.00 134.96 ? 369 LYS   A O    1 
ATOM   4183  C CB   . LYS   A 1 343 ? 164.506 135.692 234.636 1.00 127.02 ? 369 LYS   A CB   1 
ATOM   4184  C CG   . LYS   A 1 343 ? 163.854 134.433 235.178 1.00 126.42 ? 369 LYS   A CG   1 
ATOM   4185  C CD   . LYS   A 1 343 ? 163.522 133.462 234.056 1.00 126.90 ? 369 LYS   A CD   1 
ATOM   4186  C CE   . LYS   A 1 343 ? 162.020 133.324 233.860 1.00 124.88 ? 369 LYS   A CE   1 
ATOM   4187  N NZ   . LYS   A 1 343 ? 161.371 132.552 234.955 1.00 128.09 ? 369 LYS   A NZ   1 
ATOM   4188  H H    . LYS   A 1 343 ? 163.143 137.547 235.518 1.00 127.32 ? 369 LYS   A H    1 
ATOM   4189  H HA   . LYS   A 1 343 ? 165.257 136.210 236.467 1.00 126.91 ? 369 LYS   A HA   1 
ATOM   4190  H HB2  . LYS   A 1 343 ? 163.875 136.115 234.033 1.00 127.52 ? 369 LYS   A HB2  1 
ATOM   4191  H HB3  . LYS   A 1 343 ? 165.298 135.424 234.144 1.00 126.74 ? 369 LYS   A HB3  1 
ATOM   4192  H HG2  . LYS   A 1 343 ? 164.465 133.994 235.791 1.00 126.47 ? 369 LYS   A HG2  1 
ATOM   4193  H HG3  . LYS   A 1 343 ? 163.031 134.668 235.633 1.00 126.90 ? 369 LYS   A HG3  1 
ATOM   4194  H HD2  . LYS   A 1 343 ? 163.907 133.787 233.227 1.00 126.68 ? 369 LYS   A HD2  1 
ATOM   4195  H HD3  . LYS   A 1 343 ? 163.881 132.588 234.273 1.00 127.41 ? 369 LYS   A HD3  1 
ATOM   4196  H HE2  . LYS   A 1 343 ? 161.620 134.208 233.837 1.00 125.56 ? 369 LYS   A HE2  1 
ATOM   4197  H HE3  . LYS   A 1 343 ? 161.851 132.861 233.024 1.00 124.98 ? 369 LYS   A HE3  1 
ATOM   4198  H HZ1  . LYS   A 1 343 ? 160.495 132.492 234.806 1.00 127.50 ? 369 LYS   A HZ1  1 
ATOM   4199  H HZ2  . LYS   A 1 343 ? 161.714 131.732 234.993 1.00 127.92 ? 369 LYS   A HZ2  1 
ATOM   4200  H HZ3  . LYS   A 1 343 ? 161.504 132.959 235.735 1.00 127.80 ? 369 LYS   A HZ3  1 
ATOM   4201  N N    . GLY   A 1 344 ? 166.586 138.389 236.131 1.00 126.56 ? 370 GLY   A N    1 
ATOM   4202  C CA   . GLY   A 1 344 ? 167.611 139.348 235.795 1.00 125.73 ? 370 GLY   A CA   1 
ATOM   4203  C C    . GLY   A 1 344 ? 168.379 139.847 237.002 1.00 122.68 ? 370 GLY   A C    1 
ATOM   4204  O O    . GLY   A 1 344 ? 168.037 139.560 238.153 1.00 121.02 ? 370 GLY   A O    1 
ATOM   4205  H H    . GLY   A 1 344 ? 166.397 138.357 236.968 1.00 125.77 ? 370 GLY   A H    1 
ATOM   4206  H HA2  . GLY   A 1 344 ? 168.239 138.939 235.180 1.00 125.69 ? 370 GLY   A HA2  1 
ATOM   4207  H HA3  . GLY   A 1 344 ? 167.204 140.111 235.355 1.00 124.65 ? 370 GLY   A HA3  1 
ATOM   4208  N N    . PRO   A 1 345 ? 169.441 140.609 236.754 1.00 118.64 ? 371 PRO   A N    1 
ATOM   4209  C CA   . PRO   A 1 345 ? 170.259 141.123 237.855 1.00 114.96 ? 371 PRO   A CA   1 
ATOM   4210  C C    . PRO   A 1 345 ? 169.569 142.254 238.598 1.00 116.45 ? 371 PRO   A C    1 
ATOM   4211  O O    . PRO   A 1 345 ? 168.657 142.912 238.094 1.00 117.80 ? 371 PRO   A O    1 
ATOM   4212  C CB   . PRO   A 1 345 ? 171.527 141.616 237.153 1.00 115.54 ? 371 PRO   A CB   1 
ATOM   4213  C CG   . PRO   A 1 345 ? 171.076 141.966 235.779 1.00 117.90 ? 371 PRO   A CG   1 
ATOM   4214  C CD   . PRO   A 1 345 ? 169.983 140.990 235.440 1.00 120.29 ? 371 PRO   A CD   1 
ATOM   4215  H HA   . PRO   A 1 345 ? 170.487 140.412 238.475 1.00 116.27 ? 371 PRO   A HA   1 
ATOM   4216  H HB2  . PRO   A 1 345 ? 171.873 142.397 237.612 1.00 114.89 ? 371 PRO   A HB2  1 
ATOM   4217  H HB3  . PRO   A 1 345 ? 172.188 140.906 237.131 1.00 114.40 ? 371 PRO   A HB3  1 
ATOM   4218  H HG2  . PRO   A 1 345 ? 170.736 142.874 235.770 1.00 114.83 ? 371 PRO   A HG2  1 
ATOM   4219  H HG3  . PRO   A 1 345 ? 171.818 141.873 235.161 1.00 114.84 ? 371 PRO   A HG3  1 
ATOM   4220  H HD2  . PRO   A 1 345 ? 169.301 141.419 234.900 1.00 118.11 ? 371 PRO   A HD2  1 
ATOM   4221  H HD3  . PRO   A 1 345 ? 170.356 140.212 234.998 1.00 119.41 ? 371 PRO   A HD3  1 
ATOM   4222  N N    . ILE   A 1 346 ? 170.031 142.472 239.826 1.00 116.66 ? 372 ILE   A N    1 
ATOM   4223  C CA   . ILE   A 1 346 ? 169.575 143.568 240.671 1.00 117.69 ? 372 ILE   A CA   1 
ATOM   4224  C C    . ILE   A 1 346 ? 170.744 144.527 240.831 1.00 115.87 ? 372 ILE   A C    1 
ATOM   4225  O O    . ILE   A 1 346 ? 171.761 144.174 241.442 1.00 113.71 ? 372 ILE   A O    1 
ATOM   4226  C CB   . ILE   A 1 346 ? 169.080 143.061 242.034 1.00 115.96 ? 372 ILE   A CB   1 
ATOM   4227  C CG1  . ILE   A 1 346 ? 167.794 142.245 241.841 1.00 114.78 ? 372 ILE   A CG1  1 
ATOM   4228  C CG2  . ILE   A 1 346 ? 168.894 144.236 243.000 1.00 116.10 ? 372 ILE   A CG2  1 
ATOM   4229  C CD1  . ILE   A 1 346 ? 166.896 142.154 243.058 1.00 116.01 ? 372 ILE   A CD1  1 
ATOM   4230  H H    . ILE   A 1 346 ? 170.630 141.982 240.201 1.00 116.58 ? 372 ILE   A H    1 
ATOM   4231  H HA   . ILE   A 1 346 ? 168.849 144.040 240.234 1.00 116.65 ? 372 ILE   A HA   1 
ATOM   4232  H HB   . ILE   A 1 346 ? 169.759 142.473 242.401 1.00 116.17 ? 372 ILE   A HB   1 
ATOM   4233  H HG12 . ILE   A 1 346 ? 167.279 142.641 241.122 1.00 115.39 ? 372 ILE   A HG12 1 
ATOM   4234  H HG13 . ILE   A 1 346 ? 168.043 141.341 241.596 1.00 115.23 ? 372 ILE   A HG13 1 
ATOM   4235  H HG21 . ILE   A 1 346 ? 168.498 143.928 243.829 1.00 116.10 ? 372 ILE   A HG21 1 
ATOM   4236  H HG22 . ILE   A 1 346 ? 169.758 144.630 243.196 1.00 115.67 ? 372 ILE   A HG22 1 
ATOM   4237  H HG23 . ILE   A 1 346 ? 168.321 144.894 242.580 1.00 115.49 ? 372 ILE   A HG23 1 
ATOM   4238  H HD11 . ILE   A 1 346 ? 166.213 141.484 242.896 1.00 117.99 ? 372 ILE   A HD11 1 
ATOM   4239  H HD12 . ILE   A 1 346 ? 167.431 141.900 243.826 1.00 116.68 ? 372 ILE   A HD12 1 
ATOM   4240  H HD13 . ILE   A 1 346 ? 166.481 143.017 243.214 1.00 118.24 ? 372 ILE   A HD13 1 
ATOM   4241  N N    . LEU   A 1 347 ? 170.607 145.736 240.286 1.00 114.10 ? 373 LEU   A N    1 
ATOM   4242  C CA   . LEU   A 1 347 ? 171.690 146.708 240.301 1.00 112.39 ? 373 LEU   A CA   1 
ATOM   4243  C C    . LEU   A 1 347 ? 171.370 147.923 241.162 1.00 111.51 ? 373 LEU   A C    1 
ATOM   4244  O O    . LEU   A 1 347 ? 172.107 148.210 242.109 1.00 112.64 ? 373 LEU   A O    1 
ATOM   4245  C CB   . LEU   A 1 347 ? 172.008 147.151 238.864 1.00 110.09 ? 373 LEU   A CB   1 
ATOM   4246  C CG   . LEU   A 1 347 ? 172.607 146.116 237.904 1.00 110.74 ? 373 LEU   A CG   1 
ATOM   4247  C CD1  . LEU   A 1 347 ? 173.621 145.219 238.597 1.00 107.19 ? 373 LEU   A CD1  1 
ATOM   4248  C CD2  . LEU   A 1 347 ? 171.506 145.283 237.259 1.00 112.54 ? 373 LEU   A CD2  1 
ATOM   4249  H H    . LEU   A 1 347 ? 169.892 146.013 239.898 1.00 113.25 ? 373 LEU   A H    1 
ATOM   4250  H HA   . LEU   A 1 347 ? 172.484 146.295 240.675 1.00 113.22 ? 373 LEU   A HA   1 
ATOM   4251  H HB2  . LEU   A 1 347 ? 171.183 147.463 238.462 1.00 110.65 ? 373 LEU   A HB2  1 
ATOM   4252  H HB3  . LEU   A 1 347 ? 172.636 147.886 238.912 1.00 109.63 ? 373 LEU   A HB3  1 
ATOM   4253  H HG   . LEU   A 1 347 ? 173.071 146.586 237.194 1.00 107.50 ? 373 LEU   A HG   1 
ATOM   4254  H HD11 . LEU   A 1 347 ? 174.098 144.706 237.926 1.00 108.67 ? 373 LEU   A HD11 1 
ATOM   4255  H HD12 . LEU   A 1 347 ? 174.243 145.773 239.094 1.00 107.68 ? 373 LEU   A HD12 1 
ATOM   4256  H HD13 . LEU   A 1 347 ? 173.153 144.622 239.201 1.00 109.67 ? 373 LEU   A HD13 1 
ATOM   4257  H HD21 . LEU   A 1 347 ? 171.907 144.660 236.633 1.00 111.92 ? 373 LEU   A HD21 1 
ATOM   4258  H HD22 . LEU   A 1 347 ? 171.030 144.795 237.948 1.00 112.80 ? 373 LEU   A HD22 1 
ATOM   4259  H HD23 . LEU   A 1 347 ? 170.896 145.874 236.790 1.00 110.50 ? 373 LEU   A HD23 1 
ATOM   4260  N N    . SER   A 1 348 ? 170.289 148.647 240.868 1.00 111.72 ? 374 SER   A N    1 
ATOM   4261  C CA   . SER   A 1 348 ? 169.982 149.863 241.614 1.00 113.86 ? 374 SER   A CA   1 
ATOM   4262  C C    . SER   A 1 348 ? 168.516 149.956 242.020 1.00 115.46 ? 374 SER   A C    1 
ATOM   4263  O O    . SER   A 1 348 ? 168.205 150.377 243.138 1.00 115.68 ? 374 SER   A O    1 
ATOM   4264  C CB   . SER   A 1 348 ? 170.368 151.088 240.784 1.00 111.31 ? 374 SER   A CB   1 
ATOM   4265  O OG   . SER   A 1 348 ? 169.490 152.170 241.033 1.00 110.74 ? 374 SER   A OG   1 
ATOM   4266  H H    . SER   A 1 348 ? 169.725 148.456 240.248 1.00 112.17 ? 374 SER   A H    1 
ATOM   4267  H HA   . SER   A 1 348 ? 170.511 149.880 242.426 1.00 112.81 ? 374 SER   A HA   1 
ATOM   4268  H HB2  . SER   A 1 348 ? 171.272 151.355 241.015 1.00 109.93 ? 374 SER   A HB2  1 
ATOM   4269  H HB3  . SER   A 1 348 ? 170.323 150.857 239.843 1.00 110.42 ? 374 SER   A HB3  1 
ATOM   4270  H HG   . SER   A 1 348 ? 169.722 152.838 240.581 1.00 107.19 ? 374 SER   A HG   1 
ATOM   4271  N N    . PHE   A 1 349 ? 167.612 149.559 241.128 1.00 115.79 ? 375 PHE   A N    1 
ATOM   4272  C CA   . PHE   A 1 349 ? 166.179 149.751 241.319 1.00 115.22 ? 375 PHE   A CA   1 
ATOM   4273  C C    . PHE   A 1 349 ? 165.501 148.549 241.956 1.00 115.75 ? 375 PHE   A C    1 
ATOM   4274  O O    . PHE   A 1 349 ? 164.749 148.701 242.922 1.00 117.71 ? 375 PHE   A O    1 
ATOM   4275  C CB   . PHE   A 1 349 ? 165.511 150.058 239.972 1.00 110.42 ? 375 PHE   A CB   1 
ATOM   4276  C CG   . PHE   A 1 349 ? 165.998 151.323 239.323 1.00 108.54 ? 375 PHE   A CG   1 
ATOM   4277  C CD1  . PHE   A 1 349 ? 165.718 152.558 239.882 1.00 111.11 ? 375 PHE   A CD1  1 
ATOM   4278  C CD2  . PHE   A 1 349 ? 166.735 151.276 238.152 1.00 106.62 ? 375 PHE   A CD2  1 
ATOM   4279  C CE1  . PHE   A 1 349 ? 166.164 153.721 239.284 1.00 110.96 ? 375 PHE   A CE1  1 
ATOM   4280  C CE2  . PHE   A 1 349 ? 167.183 152.435 237.552 1.00 105.91 ? 375 PHE   A CE2  1 
ATOM   4281  C CZ   . PHE   A 1 349 ? 166.897 153.658 238.118 1.00 104.94 ? 375 PHE   A CZ   1 
ATOM   4282  H H    . PHE   A 1 349 ? 167.809 149.170 240.388 1.00 113.62 ? 375 PHE   A H    1 
ATOM   4283  H HA   . PHE   A 1 349 ? 166.039 150.514 241.902 1.00 113.60 ? 375 PHE   A HA   1 
ATOM   4284  H HB2  . PHE   A 1 349 ? 165.698 149.326 239.366 1.00 111.02 ? 375 PHE   A HB2  1 
ATOM   4285  H HB3  . PHE   A 1 349 ? 164.554 150.140 240.106 1.00 110.31 ? 375 PHE   A HB3  1 
ATOM   4286  H HD1  . PHE   A 1 349 ? 165.223 152.606 240.668 1.00 110.36 ? 375 PHE   A HD1  1 
ATOM   4287  H HD2  . PHE   A 1 349 ? 166.930 150.453 237.765 1.00 107.56 ? 375 PHE   A HD2  1 
ATOM   4288  H HE1  . PHE   A 1 349 ? 165.971 154.546 239.667 1.00 109.67 ? 375 PHE   A HE1  1 
ATOM   4289  H HE2  . PHE   A 1 349 ? 167.677 152.391 236.765 1.00 103.28 ? 375 PHE   A HE2  1 
ATOM   4290  H HZ   . PHE   A 1 349 ? 167.198 154.440 237.715 1.00 102.45 ? 375 PHE   A HZ   1 
ATOM   4291  N N    . ARG   A 1 350 ? 165.739 147.350 241.424 1.00 117.79 ? 376 ARG   A N    1 
ATOM   4292  C CA   . ARG   A 1 350 ? 165.124 146.154 241.988 1.00 116.33 ? 376 ARG   A CA   1 
ATOM   4293  C C    . ARG   A 1 350 ? 165.526 145.956 243.442 1.00 119.01 ? 376 ARG   A C    1 
ATOM   4294  O O    . ARG   A 1 350 ? 164.738 145.441 244.242 1.00 121.31 ? 376 ARG   A O    1 
ATOM   4295  C CB   . ARG   A 1 350 ? 165.515 144.932 241.159 1.00 117.00 ? 376 ARG   A CB   1 
ATOM   4296  C CG   . ARG   A 1 350 ? 164.479 143.823 241.149 1.00 119.99 ? 376 ARG   A CG   1 
ATOM   4297  C CD   . ARG   A 1 350 ? 163.618 143.882 239.893 1.00 118.06 ? 376 ARG   A CD   1 
ATOM   4298  N NE   . ARG   A 1 350 ? 164.351 143.487 238.697 1.00 117.98 ? 376 ARG   A NE   1 
ATOM   4299  C CZ   . ARG   A 1 350 ? 164.857 142.280 238.486 1.00 119.26 ? 376 ARG   A CZ   1 
ATOM   4300  N NH1  . ARG   A 1 350 ? 164.675 141.291 239.346 1.00 118.38 ? 376 ARG   A NH1  1 
ATOM   4301  N NH2  . ARG   A 1 350 ? 165.558 142.056 237.379 1.00 121.46 ? 376 ARG   A NH2  1 
ATOM   4302  H H    . ARG   A 1 350 ? 166.249 147.205 240.749 1.00 116.40 ? 376 ARG   A H    1 
ATOM   4303  H HA   . ARG   A 1 350 ? 164.160 146.247 241.952 1.00 115.83 ? 376 ARG   A HA   1 
ATOM   4304  H HB2  . ARG   A 1 350 ? 165.658 145.211 240.241 1.00 117.09 ? 376 ARG   A HB2  1 
ATOM   4305  H HB3  . ARG   A 1 350 ? 166.337 144.568 241.520 1.00 116.54 ? 376 ARG   A HB3  1 
ATOM   4306  H HG2  . ARG   A 1 350 ? 164.932 142.968 241.179 1.00 119.13 ? 376 ARG   A HG2  1 
ATOM   4307  H HG3  . ARG   A 1 350 ? 163.899 143.919 241.918 1.00 121.01 ? 376 ARG   A HG3  1 
ATOM   4308  H HD2  . ARG   A 1 350 ? 162.864 143.280 239.997 1.00 119.54 ? 376 ARG   A HD2  1 
ATOM   4309  H HD3  . ARG   A 1 350 ? 163.304 144.791 239.766 1.00 117.01 ? 376 ARG   A HD3  1 
ATOM   4310  H HE   . ARG   A 1 350 ? 164.403 144.058 238.056 1.00 117.79 ? 376 ARG   A HE   1 
ATOM   4311  H HH11 . ARG   A 1 350 ? 164.223 141.420 240.065 1.00 120.32 ? 376 ARG   A HH11 1 
ATOM   4312  H HH12 . ARG   A 1 350 ? 165.010 140.516 239.185 1.00 120.47 ? 376 ARG   A HH12 1 
ATOM   4313  H HH21 . ARG   A 1 350 ? 165.680 142.692 236.813 1.00 119.34 ? 376 ARG   A HH21 1 
ATOM   4314  H HH22 . ARG   A 1 350 ? 165.888 141.276 237.228 1.00 121.40 ? 376 ARG   A HH22 1 
ATOM   4315  N N    . GLY   A 1 351 ? 166.740 146.356 243.803 1.00 117.82 ? 377 GLY   A N    1 
ATOM   4316  C CA   . GLY   A 1 351 ? 167.228 146.189 245.153 1.00 119.51 ? 377 GLY   A CA   1 
ATOM   4317  C C    . GLY   A 1 351 ? 166.867 147.294 246.115 1.00 119.78 ? 377 GLY   A C    1 
ATOM   4318  O O    . GLY   A 1 351 ? 167.295 147.253 247.272 1.00 121.12 ? 377 GLY   A O    1 
ATOM   4319  H H    . GLY   A 1 351 ? 167.304 146.732 243.273 1.00 116.78 ? 377 GLY   A H    1 
ATOM   4320  H HA2  . GLY   A 1 351 ? 166.876 145.359 245.511 1.00 119.07 ? 377 GLY   A HA2  1 
ATOM   4321  H HA3  . GLY   A 1 351 ? 168.193 146.113 245.128 1.00 118.81 ? 377 GLY   A HA3  1 
ATOM   4322  N N    . ILE   A 1 352 ? 166.090 148.284 245.678 1.00 118.41 ? 378 ILE   A N    1 
ATOM   4323  C CA   . ILE   A 1 352 ? 165.677 149.380 246.547 1.00 119.97 ? 378 ILE   A CA   1 
ATOM   4324  C C    . ILE   A 1 352 ? 164.164 149.365 246.708 1.00 121.87 ? 378 ILE   A C    1 
ATOM   4325  O O    . ILE   A 1 352 ? 163.652 149.240 247.826 1.00 127.56 ? 378 ILE   A O    1 
ATOM   4326  C CB   . ILE   A 1 352 ? 166.154 150.739 246.003 1.00 121.10 ? 378 ILE   A CB   1 
ATOM   4327  C CG1  . ILE   A 1 352 ? 167.678 150.839 246.104 1.00 118.60 ? 378 ILE   A CG1  1 
ATOM   4328  C CG2  . ILE   A 1 352 ? 165.470 151.877 246.757 1.00 121.20 ? 378 ILE   A CG2  1 
ATOM   4329  C CD1  . ILE   A 1 352 ? 168.258 152.110 245.518 1.00 115.44 ? 378 ILE   A CD1  1 
ATOM   4330  H H    . ILE   A 1 352 ? 165.790 148.344 244.875 1.00 118.47 ? 378 ILE   A H    1 
ATOM   4331  H HA   . ILE   A 1 352 ? 166.070 149.258 247.424 1.00 122.04 ? 378 ILE   A HA   1 
ATOM   4332  H HB   . ILE   A 1 352 ? 165.905 150.799 245.067 1.00 120.30 ? 378 ILE   A HB   1 
ATOM   4333  H HG12 . ILE   A 1 352 ? 167.930 150.805 247.040 1.00 120.03 ? 378 ILE   A HG12 1 
ATOM   4334  H HG13 . ILE   A 1 352 ? 168.073 150.089 245.632 1.00 117.84 ? 378 ILE   A HG13 1 
ATOM   4335  H HG21 . ILE   A 1 352 ? 165.950 152.704 246.604 1.00 122.26 ? 378 ILE   A HG21 1 
ATOM   4336  H HG22 . ILE   A 1 352 ? 164.558 151.968 246.438 1.00 122.12 ? 378 ILE   A HG22 1 
ATOM   4337  H HG23 . ILE   A 1 352 ? 165.470 151.668 247.704 1.00 123.46 ? 378 ILE   A HG23 1 
ATOM   4338  H HD11 . ILE   A 1 352 ? 169.203 151.975 245.344 1.00 114.22 ? 378 ILE   A HD11 1 
ATOM   4339  H HD12 . ILE   A 1 352 ? 167.795 152.315 244.691 1.00 114.11 ? 378 ILE   A HD12 1 
ATOM   4340  H HD13 . ILE   A 1 352 ? 168.138 152.834 246.152 1.00 116.97 ? 378 ILE   A HD13 1 
ATOM   4341  N N    . ASP   A 1 353 ? 163.433 149.496 245.600 1.00 118.74 ? 379 ASP   A N    1 
ATOM   4342  C CA   . ASP   A 1 353 ? 161.976 149.591 245.670 1.00 121.51 ? 379 ASP   A CA   1 
ATOM   4343  C C    . ASP   A 1 353 ? 161.402 149.225 244.303 1.00 119.97 ? 379 ASP   A C    1 
ATOM   4344  O O    . ASP   A 1 353 ? 161.435 150.040 243.377 1.00 120.15 ? 379 ASP   A O    1 
ATOM   4345  C CB   . ASP   A 1 353 ? 161.552 150.988 246.100 1.00 125.01 ? 379 ASP   A CB   1 
ATOM   4346  C CG   . ASP   A 1 353 ? 160.161 151.019 246.694 1.00 127.31 ? 379 ASP   A CG   1 
ATOM   4347  O OD1  . ASP   A 1 353 ? 159.469 149.982 246.646 1.00 127.08 ? 379 ASP   A OD1  1 
ATOM   4348  O OD2  . ASP   A 1 353 ? 159.762 152.081 247.216 1.00 127.32 ? 379 ASP   A OD2  1 
ATOM   4349  H H    . ASP   A 1 353 ? 163.754 149.533 244.803 1.00 119.61 ? 379 ASP   A H    1 
ATOM   4350  H HA   . ASP   A 1 353 ? 161.645 148.954 246.323 1.00 122.63 ? 379 ASP   A HA   1 
ATOM   4351  H HB2  . ASP   A 1 353 ? 162.171 151.316 246.771 1.00 125.27 ? 379 ASP   A HB2  1 
ATOM   4352  H HB3  . ASP   A 1 353 ? 161.560 151.575 245.327 1.00 124.34 ? 379 ASP   A HB3  1 
ATOM   4353  N N    . ASN   A 1 354 ? 160.877 148.004 244.188 1.00 120.44 ? 380 ASN   A N    1 
ATOM   4354  C CA   . ASN   A 1 354 ? 160.209 147.601 242.954 1.00 119.78 ? 380 ASN   A CA   1 
ATOM   4355  C C    . ASN   A 1 354 ? 158.862 148.293 242.802 1.00 122.06 ? 380 ASN   A C    1 
ATOM   4356  O O    . ASN   A 1 354 ? 158.521 148.770 241.714 1.00 122.27 ? 380 ASN   A O    1 
ATOM   4357  C CB   . ASN   A 1 354 ? 160.020 146.088 242.929 1.00 122.33 ? 380 ASN   A CB   1 
ATOM   4358  C CG   . ASN   A 1 354 ? 161.289 145.348 242.588 1.00 123.08 ? 380 ASN   A CG   1 
ATOM   4359  O OD1  . ASN   A 1 354 ? 161.512 144.972 241.439 1.00 121.39 ? 380 ASN   A OD1  1 
ATOM   4360  N ND2  . ASN   A 1 354 ? 162.129 145.127 243.589 1.00 125.75 ? 380 ASN   A ND2  1 
ATOM   4361  H H    . ASN   A 1 354 ? 160.893 147.400 244.801 1.00 122.11 ? 380 ASN   A H    1 
ATOM   4362  H HA   . ASN   A 1 354 ? 160.764 147.849 242.197 1.00 119.89 ? 380 ASN   A HA   1 
ATOM   4363  H HB2  . ASN   A 1 354 ? 159.734 145.802 243.808 1.00 124.59 ? 380 ASN   A HB2  1 
ATOM   4364  H HB3  . ASN   A 1 354 ? 159.350 145.859 242.266 1.00 122.58 ? 380 ASN   A HB3  1 
ATOM   4365  H HD21 . ASN   A 1 354 ? 162.864 144.707 243.447 1.00 123.39 ? 380 ASN   A HD21 1 
ATOM   4366  H HD22 . ASN   A 1 354 ? 161.938 145.403 244.381 1.00 124.75 ? 380 ASN   A HD22 1 
ATOM   4367  N N    . SER   A 1 355 ? 158.081 148.354 243.883 1.00 123.72 ? 381 SER   A N    1 
ATOM   4368  C CA   . SER   A 1 355 ? 156.736 148.908 243.801 1.00 123.63 ? 381 SER   A CA   1 
ATOM   4369  C C    . SER   A 1 355 ? 156.740 150.369 243.379 1.00 122.08 ? 381 SER   A C    1 
ATOM   4370  O O    . SER   A 1 355 ? 155.703 150.880 242.944 1.00 120.29 ? 381 SER   A O    1 
ATOM   4371  C CB   . SER   A 1 355 ? 156.026 148.756 245.147 1.00 126.03 ? 381 SER   A CB   1 
ATOM   4372  O OG   . SER   A 1 355 ? 156.507 149.701 246.087 1.00 130.72 ? 381 SER   A OG   1 
ATOM   4373  H H    . SER   A 1 355 ? 158.307 148.082 244.667 1.00 123.94 ? 381 SER   A H    1 
ATOM   4374  H HA   . SER   A 1 355 ? 156.229 148.411 243.141 1.00 122.89 ? 381 SER   A HA   1 
ATOM   4375  H HB2  . SER   A 1 355 ? 155.075 148.896 245.020 1.00 124.33 ? 381 SER   A HB2  1 
ATOM   4376  H HB3  . SER   A 1 355 ? 156.186 147.863 245.489 1.00 125.86 ? 381 SER   A HB3  1 
ATOM   4377  H HG   . SER   A 1 355 ? 157.310 149.539 246.270 1.00 127.26 ? 381 SER   A HG   1 
ATOM   4378  N N    . THR   A 1 356 ? 157.877 151.052 243.498 1.00 116.32 ? 382 THR   A N    1 
ATOM   4379  C CA   . THR   A 1 356 ? 157.996 152.448 243.103 1.00 119.82 ? 382 THR   A CA   1 
ATOM   4380  C C    . THR   A 1 356 ? 158.561 152.626 241.700 1.00 120.81 ? 382 THR   A C    1 
ATOM   4381  O O    . THR   A 1 356 ? 158.151 153.546 240.987 1.00 122.38 ? 382 THR   A O    1 
ATOM   4382  C CB   . THR   A 1 356 ? 158.882 153.203 244.099 1.00 121.89 ? 382 THR   A CB   1 
ATOM   4383  O OG1  . THR   A 1 356 ? 158.252 153.217 245.386 1.00 124.30 ? 382 THR   A OG1  1 
ATOM   4384  C CG2  . THR   A 1 356 ? 159.121 154.634 243.635 1.00 122.22 ? 382 THR   A CG2  1 
ATOM   4385  H H    . THR   A 1 356 ? 158.605 150.720 243.812 1.00 119.79 ? 382 THR   A H    1 
ATOM   4386  H HA   . THR   A 1 356 ? 157.117 152.854 243.123 1.00 121.45 ? 382 THR   A HA   1 
ATOM   4387  H HB   . THR   A 1 356 ? 159.741 152.757 244.168 1.00 122.12 ? 382 THR   A HB   1 
ATOM   4388  H HG1  . THR   A 1 356 ? 158.708 153.674 245.923 1.00 124.59 ? 382 THR   A HG1  1 
ATOM   4389  H HG21 . THR   A 1 356 ? 159.415 155.179 244.382 1.00 122.95 ? 382 THR   A HG21 1 
ATOM   4390  H HG22 . THR   A 1 356 ? 159.805 154.652 242.948 1.00 122.35 ? 382 THR   A HG22 1 
ATOM   4391  H HG23 . THR   A 1 356 ? 158.301 155.009 243.277 1.00 123.36 ? 382 THR   A HG23 1 
ATOM   4392  N N    . TYR   A 1 357 ? 159.488 151.766 241.284 1.00 117.71 ? 383 TYR   A N    1 
ATOM   4393  C CA   . TYR   A 1 357 ? 160.242 151.968 240.056 1.00 112.89 ? 383 TYR   A CA   1 
ATOM   4394  C C    . TYR   A 1 357 ? 159.769 151.105 238.894 1.00 112.02 ? 383 TYR   A C    1 
ATOM   4395  O O    . TYR   A 1 357 ? 160.367 151.175 237.817 1.00 114.98 ? 383 TYR   A O    1 
ATOM   4396  C CB   . TYR   A 1 357 ? 161.730 151.697 240.309 1.00 110.60 ? 383 TYR   A CB   1 
ATOM   4397  C CG   . TYR   A 1 357 ? 162.415 152.757 241.140 1.00 112.17 ? 383 TYR   A CG   1 
ATOM   4398  C CD1  . TYR   A 1 357 ? 162.502 154.068 240.694 1.00 112.08 ? 383 TYR   A CD1  1 
ATOM   4399  C CD2  . TYR   A 1 357 ? 162.979 152.447 242.370 1.00 117.06 ? 383 TYR   A CD2  1 
ATOM   4400  C CE1  . TYR   A 1 357 ? 163.128 155.040 241.449 1.00 113.88 ? 383 TYR   A CE1  1 
ATOM   4401  C CE2  . TYR   A 1 357 ? 163.607 153.412 243.132 1.00 117.26 ? 383 TYR   A CE2  1 
ATOM   4402  C CZ   . TYR   A 1 357 ? 163.679 154.706 242.667 1.00 114.02 ? 383 TYR   A CZ   1 
ATOM   4403  O OH   . TYR   A 1 357 ? 164.303 155.672 243.422 1.00 110.21 ? 383 TYR   A OH   1 
ATOM   4404  H H    . TYR   A 1 357 ? 159.699 151.046 241.705 1.00 118.60 ? 383 TYR   A H    1 
ATOM   4405  H HA   . TYR   A 1 357 ? 160.154 152.895 239.785 1.00 114.98 ? 383 TYR   A HA   1 
ATOM   4406  H HB2  . TYR   A 1 357 ? 161.818 150.852 240.777 1.00 113.80 ? 383 TYR   A HB2  1 
ATOM   4407  H HB3  . TYR   A 1 357 ? 162.188 151.648 239.455 1.00 111.92 ? 383 TYR   A HB3  1 
ATOM   4408  H HD1  . TYR   A 1 357 ? 162.131 154.296 239.873 1.00 113.28 ? 383 TYR   A HD1  1 
ATOM   4409  H HD2  . TYR   A 1 357 ? 162.933 151.574 242.686 1.00 117.28 ? 383 TYR   A HD2  1 
ATOM   4410  H HE1  . TYR   A 1 357 ? 163.177 155.915 241.137 1.00 114.24 ? 383 TYR   A HE1  1 
ATOM   4411  H HE2  . TYR   A 1 357 ? 163.980 153.189 243.955 1.00 117.05 ? 383 TYR   A HE2  1 
ATOM   4412  H HH   . TYR   A 1 357 ? 164.588 155.336 244.137 1.00 113.55 ? 383 TYR   A HH   1 
ATOM   4413  N N    . TYR   A 1 358 ? 158.724 150.297 239.068 1.00 110.89 ? 384 TYR   A N    1 
ATOM   4414  C CA   . TYR   A 1 358 ? 158.307 149.387 238.009 1.00 114.73 ? 384 TYR   A CA   1 
ATOM   4415  C C    . TYR   A 1 358 ? 156.802 149.177 238.027 1.00 118.52 ? 384 TYR   A C    1 
ATOM   4416  O O    . TYR   A 1 358 ? 156.184 149.112 239.092 1.00 122.68 ? 384 TYR   A O    1 
ATOM   4417  C CB   . TYR   A 1 358 ? 159.015 148.035 238.136 1.00 115.14 ? 384 TYR   A CB   1 
ATOM   4418  C CG   . TYR   A 1 358 ? 160.491 148.116 237.842 1.00 113.35 ? 384 TYR   A CG   1 
ATOM   4419  C CD1  . TYR   A 1 358 ? 160.943 148.463 236.578 1.00 114.44 ? 384 TYR   A CD1  1 
ATOM   4420  C CD2  . TYR   A 1 358 ? 161.433 147.855 238.826 1.00 117.05 ? 384 TYR   A CD2  1 
ATOM   4421  C CE1  . TYR   A 1 358 ? 162.288 148.546 236.301 1.00 113.41 ? 384 TYR   A CE1  1 
ATOM   4422  C CE2  . TYR   A 1 358 ? 162.783 147.934 238.557 1.00 114.64 ? 384 TYR   A CE2  1 
ATOM   4423  C CZ   . TYR   A 1 358 ? 163.203 148.281 237.291 1.00 112.72 ? 384 TYR   A CZ   1 
ATOM   4424  O OH   . TYR   A 1 358 ? 164.544 148.363 237.006 1.00 116.31 ? 384 TYR   A OH   1 
ATOM   4425  H H    . TYR   A 1 358 ? 158.247 150.256 239.782 1.00 114.54 ? 384 TYR   A H    1 
ATOM   4426  H HA   . TYR   A 1 358 ? 158.542 149.771 237.150 1.00 115.75 ? 384 TYR   A HA   1 
ATOM   4427  H HB2  . TYR   A 1 358 ? 158.908 147.706 239.042 1.00 116.40 ? 384 TYR   A HB2  1 
ATOM   4428  H HB3  . TYR   A 1 358 ? 158.618 147.411 237.508 1.00 114.42 ? 384 TYR   A HB3  1 
ATOM   4429  H HD1  . TYR   A 1 358 ? 160.326 148.644 235.906 1.00 114.63 ? 384 TYR   A HD1  1 
ATOM   4430  H HD2  . TYR   A 1 358 ? 161.149 147.622 239.681 1.00 117.57 ? 384 TYR   A HD2  1 
ATOM   4431  H HE1  . TYR   A 1 358 ? 162.576 148.778 235.448 1.00 110.99 ? 384 TYR   A HE1  1 
ATOM   4432  H HE2  . TYR   A 1 358 ? 163.406 147.755 239.225 1.00 115.30 ? 384 TYR   A HE2  1 
ATOM   4433  H HH   . TYR   A 1 358 ? 164.966 148.603 237.688 1.00 113.30 ? 384 TYR   A HH   1 
ATOM   4434  N N    . MET   A 1 359 ? 156.226 149.072 236.831 1.00 118.73 ? 385 MET   A N    1 
ATOM   4435  C CA   . MET   A 1 359 ? 154.823 148.710 236.687 1.00 121.03 ? 385 MET   A CA   1 
ATOM   4436  C C    . MET   A 1 359 ? 154.670 147.217 236.941 1.00 124.74 ? 385 MET   A C    1 
ATOM   4437  O O    . MET   A 1 359 ? 155.230 146.396 236.206 1.00 124.81 ? 385 MET   A O    1 
ATOM   4438  C CB   . MET   A 1 359 ? 154.326 149.068 235.288 1.00 122.59 ? 385 MET   A CB   1 
ATOM   4439  C CG   . MET   A 1 359 ? 153.378 150.252 235.242 1.00 125.38 ? 385 MET   A CG   1 
ATOM   4440  S SD   . MET   A 1 359 ? 153.277 150.985 233.597 1.00 131.97 ? 385 MET   A SD   1 
ATOM   4441  C CE   . MET   A 1 359 ? 153.567 152.712 233.970 1.00 126.78 ? 385 MET   A CE   1 
ATOM   4442  H H    . MET   A 1 359 ? 156.632 149.206 236.086 1.00 119.58 ? 385 MET   A H    1 
ATOM   4443  H HA   . MET   A 1 359 ? 154.295 149.202 237.334 1.00 121.20 ? 385 MET   A HA   1 
ATOM   4444  H HB2  . MET   A 1 359 ? 155.089 149.281 234.728 1.00 123.19 ? 385 MET   A HB2  1 
ATOM   4445  H HB3  . MET   A 1 359 ? 153.857 148.303 234.921 1.00 122.96 ? 385 MET   A HB3  1 
ATOM   4446  H HG2  . MET   A 1 359 ? 152.490 149.958 235.496 1.00 125.49 ? 385 MET   A HG2  1 
ATOM   4447  H HG3  . MET   A 1 359 ? 153.692 150.934 235.856 1.00 124.75 ? 385 MET   A HG3  1 
ATOM   4448  H HE1  . MET   A 1 359 ? 153.516 153.224 233.148 1.00 127.70 ? 385 MET   A HE1  1 
ATOM   4449  H HE2  . MET   A 1 359 ? 152.891 153.019 234.594 1.00 129.19 ? 385 MET   A HE2  1 
ATOM   4450  H HE3  . MET   A 1 359 ? 154.449 152.806 234.364 1.00 126.21 ? 385 MET   A HE3  1 
ATOM   4451  N N    . LEU   A 1 360 ? 153.916 146.863 237.977 1.00 126.79 ? 386 LEU   A N    1 
ATOM   4452  C CA   . LEU   A 1 360 ? 153.775 145.480 238.402 1.00 130.20 ? 386 LEU   A CA   1 
ATOM   4453  C C    . LEU   A 1 360 ? 152.319 145.045 238.313 1.00 134.49 ? 386 LEU   A C    1 
ATOM   4454  O O    . LEU   A 1 360 ? 151.398 145.848 238.489 1.00 130.26 ? 386 LEU   A O    1 
ATOM   4455  C CB   . LEU   A 1 360 ? 154.286 145.287 239.833 1.00 129.92 ? 386 LEU   A CB   1 
ATOM   4456  C CG   . LEU   A 1 360 ? 155.701 145.800 240.108 1.00 129.34 ? 386 LEU   A CG   1 
ATOM   4457  C CD1  . LEU   A 1 360 ? 155.831 146.256 241.550 1.00 127.02 ? 386 LEU   A CD1  1 
ATOM   4458  C CD2  . LEU   A 1 360 ? 156.730 144.729 239.785 1.00 129.08 ? 386 LEU   A CD2  1 
ATOM   4459  H H    . LEU   A 1 360 ? 153.468 147.418 238.456 1.00 126.23 ? 386 LEU   A H    1 
ATOM   4460  H HA   . LEU   A 1 360 ? 154.296 144.908 237.817 1.00 127.99 ? 386 LEU   A HA   1 
ATOM   4461  H HB2  . LEU   A 1 360 ? 153.686 145.751 240.438 1.00 128.91 ? 386 LEU   A HB2  1 
ATOM   4462  H HB3  . LEU   A 1 360 ? 154.278 144.338 240.036 1.00 128.92 ? 386 LEU   A HB3  1 
ATOM   4463  H HG   . LEU   A 1 360 ? 155.879 146.565 239.538 1.00 126.25 ? 386 LEU   A HG   1 
ATOM   4464  H HD11 . LEU   A 1 360 ? 156.730 146.591 241.695 1.00 124.90 ? 386 LEU   A HD11 1 
ATOM   4465  H HD12 . LEU   A 1 360 ? 155.184 146.960 241.717 1.00 125.95 ? 386 LEU   A HD12 1 
ATOM   4466  H HD13 . LEU   A 1 360 ? 155.659 145.503 242.136 1.00 127.72 ? 386 LEU   A HD13 1 
ATOM   4467  H HD21 . LEU   A 1 360 ? 157.617 145.084 239.953 1.00 126.28 ? 386 LEU   A HD21 1 
ATOM   4468  H HD22 . LEU   A 1 360 ? 156.570 143.957 240.350 1.00 129.55 ? 386 LEU   A HD22 1 
ATOM   4469  H HD23 . LEU   A 1 360 ? 156.644 144.480 238.852 1.00 127.66 ? 386 LEU   A HD23 1 
ATOM   4470  N N    . ALA   A 1 361 ? 152.128 143.765 238.035 1.00 141.52 ? 387 ALA   A N    1 
ATOM   4471  C CA   . ALA   A 1 361 ? 150.807 143.162 237.941 1.00 142.37 ? 387 ALA   A CA   1 
ATOM   4472  C C    . ALA   A 1 361 ? 150.344 142.713 239.316 1.00 145.24 ? 387 ALA   A C    1 
ATOM   4473  O O    . ALA   A 1 361 ? 151.108 142.724 240.285 1.00 142.57 ? 387 ALA   A O    1 
ATOM   4474  C CB   . ALA   A 1 361 ? 150.850 141.985 236.970 1.00 138.51 ? 387 ALA   A CB   1 
ATOM   4475  H H    . ALA   A 1 361 ? 152.766 143.208 237.899 1.00 138.73 ? 387 ALA   A H    1 
ATOM   4476  H HA   . ALA   A 1 361 ? 150.178 143.817 237.602 1.00 139.74 ? 387 ALA   A HA   1 
ATOM   4477  H HB1  . ALA   A 1 361 ? 149.947 141.697 236.770 1.00 139.42 ? 387 ALA   A HB1  1 
ATOM   4478  H HB2  . ALA   A 1 361 ? 151.295 142.268 236.157 1.00 137.84 ? 387 ALA   A HB2  1 
ATOM   4479  H HB3  . ALA   A 1 361 ? 151.351 141.260 237.377 1.00 138.75 ? 387 ALA   A HB3  1 
ATOM   4480  N N    . PRO   A 1 362 ? 149.076 142.317 239.448 1.00 146.66 ? 388 PRO   A N    1 
ATOM   4481  C CA   . PRO   A 1 362 ? 148.614 141.801 240.746 1.00 142.82 ? 388 PRO   A CA   1 
ATOM   4482  C C    . PRO   A 1 362 ? 149.420 140.613 241.240 1.00 140.95 ? 388 PRO   A C    1 
ATOM   4483  O O    . PRO   A 1 362 ? 149.647 140.488 242.450 1.00 134.31 ? 388 PRO   A O    1 
ATOM   4484  C CB   . PRO   A 1 362 ? 147.154 141.420 240.469 1.00 140.91 ? 388 PRO   A CB   1 
ATOM   4485  C CG   . PRO   A 1 362 ? 146.747 142.285 239.330 1.00 141.08 ? 388 PRO   A CG   1 
ATOM   4486  C CD   . PRO   A 1 362 ? 147.973 142.443 238.479 1.00 140.88 ? 388 PRO   A CD   1 
ATOM   4487  H HA   . PRO   A 1 362 ? 148.638 142.504 241.414 1.00 141.83 ? 388 PRO   A HA   1 
ATOM   4488  H HB2  . PRO   A 1 362 ? 147.100 140.482 240.226 1.00 140.40 ? 388 PRO   A HB2  1 
ATOM   4489  H HB3  . PRO   A 1 362 ? 146.612 141.604 241.253 1.00 141.19 ? 388 PRO   A HB3  1 
ATOM   4490  H HG2  . PRO   A 1 362 ? 146.038 141.852 238.829 1.00 140.89 ? 388 PRO   A HG2  1 
ATOM   4491  H HG3  . PRO   A 1 362 ? 146.451 143.146 239.665 1.00 141.66 ? 388 PRO   A HG3  1 
ATOM   4492  H HD2  . PRO   A 1 362 ? 148.016 141.735 237.818 1.00 141.13 ? 388 PRO   A HD2  1 
ATOM   4493  H HD3  . PRO   A 1 362 ? 147.982 143.320 238.066 1.00 140.92 ? 388 PRO   A HD3  1 
ATOM   4494  N N    . LYS   A 1 363 ? 149.862 139.738 240.340 1.00 143.82 ? 389 LYS   A N    1 
ATOM   4495  C CA   . LYS   A 1 363 ? 150.626 138.553 240.703 1.00 143.48 ? 389 LYS   A CA   1 
ATOM   4496  C C    . LYS   A 1 363 ? 152.115 138.829 240.868 1.00 143.45 ? 389 LYS   A C    1 
ATOM   4497  O O    . LYS   A 1 363 ? 152.857 137.924 241.262 1.00 139.46 ? 389 LYS   A O    1 
ATOM   4498  C CB   . LYS   A 1 363 ? 150.430 137.460 239.647 1.00 140.00 ? 389 LYS   A CB   1 
ATOM   4499  C CG   . LYS   A 1 363 ? 148.978 137.092 239.395 1.00 139.56 ? 389 LYS   A CG   1 
ATOM   4500  C CD   . LYS   A 1 363 ? 148.356 136.426 240.610 1.00 142.91 ? 389 LYS   A CD   1 
ATOM   4501  C CE   . LYS   A 1 363 ? 146.942 135.956 240.320 1.00 143.00 ? 389 LYS   A CE   1 
ATOM   4502  N NZ   . LYS   A 1 363 ? 146.314 135.325 241.512 1.00 144.03 ? 389 LYS   A NZ   1 
ATOM   4503  H H    . LYS   A 1 363 ? 149.729 139.814 239.493 1.00 142.42 ? 389 LYS   A H    1 
ATOM   4504  H HA   . LYS   A 1 363 ? 150.294 138.213 241.549 1.00 142.06 ? 389 LYS   A HA   1 
ATOM   4505  H HB2  . LYS   A 1 363 ? 150.806 137.767 238.807 1.00 140.17 ? 389 LYS   A HB2  1 
ATOM   4506  H HB3  . LYS   A 1 363 ? 150.892 136.659 239.939 1.00 140.80 ? 389 LYS   A HB3  1 
ATOM   4507  H HG2  . LYS   A 1 363 ? 148.472 137.894 239.195 1.00 140.07 ? 389 LYS   A HG2  1 
ATOM   4508  H HG3  . LYS   A 1 363 ? 148.931 136.471 238.651 1.00 140.18 ? 389 LYS   A HG3  1 
ATOM   4509  H HD2  . LYS   A 1 363 ? 148.888 135.655 240.861 1.00 142.03 ? 389 LYS   A HD2  1 
ATOM   4510  H HD3  . LYS   A 1 363 ? 148.320 137.062 241.341 1.00 142.74 ? 389 LYS   A HD3  1 
ATOM   4511  H HE2  . LYS   A 1 363 ? 146.400 136.718 240.060 1.00 142.53 ? 389 LYS   A HE2  1 
ATOM   4512  H HE3  . LYS   A 1 363 ? 146.963 135.301 239.606 1.00 142.24 ? 389 LYS   A HE3  1 
ATOM   4513  H HZ1  . LYS   A 1 363 ? 145.486 135.063 241.316 1.00 143.57 ? 389 LYS   A HZ1  1 
ATOM   4514  H HZ2  . LYS   A 1 363 ? 146.789 134.616 241.766 1.00 143.43 ? 389 LYS   A HZ2  1 
ATOM   4515  H HZ3  . LYS   A 1 363 ? 146.282 135.908 242.183 1.00 143.47 ? 389 LYS   A HZ3  1 
ATOM   4516  N N    . GLY   A 1 364 ? 152.567 140.049 240.581 1.00 144.51 ? 390 GLY   A N    1 
ATOM   4517  C CA   . GLY   A 1 364 ? 153.972 140.385 240.637 1.00 141.24 ? 390 GLY   A CA   1 
ATOM   4518  C C    . GLY   A 1 364 ? 154.687 140.343 239.304 1.00 138.00 ? 390 GLY   A C    1 
ATOM   4519  O O    . GLY   A 1 364 ? 155.836 140.798 239.223 1.00 132.44 ? 390 GLY   A O    1 
ATOM   4520  H H    . GLY   A 1 364 ? 152.065 140.706 240.348 1.00 142.64 ? 390 GLY   A H    1 
ATOM   4521  H HA2  . GLY   A 1 364 ? 154.066 141.281 240.998 1.00 139.43 ? 390 GLY   A HA2  1 
ATOM   4522  H HA3  . GLY   A 1 364 ? 154.423 139.772 241.238 1.00 140.28 ? 390 GLY   A HA3  1 
ATOM   4523  N N    . GLU   A 1 365 ? 154.052 139.815 238.261 1.00 136.21 ? 391 GLU   A N    1 
ATOM   4524  C CA   . GLU   A 1 365 ? 154.663 139.802 236.940 1.00 134.74 ? 391 GLU   A CA   1 
ATOM   4525  C C    . GLU   A 1 365 ? 154.897 141.229 236.462 1.00 136.90 ? 391 GLU   A C    1 
ATOM   4526  O O    . GLU   A 1 365 ? 153.994 142.070 236.519 1.00 136.09 ? 391 GLU   A O    1 
ATOM   4527  C CB   . GLU   A 1 365 ? 153.768 139.052 235.954 1.00 134.37 ? 391 GLU   A CB   1 
ATOM   4528  C CG   . GLU   A 1 365 ? 154.268 139.059 234.515 1.00 137.88 ? 391 GLU   A CG   1 
ATOM   4529  C CD   . GLU   A 1 365 ? 153.285 138.420 233.555 1.00 138.78 ? 391 GLU   A CD   1 
ATOM   4530  O OE1  . GLU   A 1 365 ? 152.243 137.911 234.020 1.00 135.63 ? 391 GLU   A OE1  1 
ATOM   4531  O OE2  . GLU   A 1 365 ? 153.550 138.431 232.335 1.00 137.72 ? 391 GLU   A OE2  1 
ATOM   4532  H H    . GLU   A 1 365 ? 153.270 139.459 238.293 1.00 137.66 ? 391 GLU   A H    1 
ATOM   4533  H HA   . GLU   A 1 365 ? 155.519 139.349 236.984 1.00 135.08 ? 391 GLU   A HA   1 
ATOM   4534  H HB2  . GLU   A 1 365 ? 153.702 138.127 236.237 1.00 135.63 ? 391 GLU   A HB2  1 
ATOM   4535  H HB3  . GLU   A 1 365 ? 152.888 139.460 235.961 1.00 135.51 ? 391 GLU   A HB3  1 
ATOM   4536  H HG2  . GLU   A 1 365 ? 154.410 139.972 234.224 1.00 137.71 ? 391 GLU   A HG2  1 
ATOM   4537  H HG3  . GLU   A 1 365 ? 155.100 138.562 234.467 1.00 136.76 ? 391 GLU   A HG3  1 
ATOM   4538  N N    . PHE   A 1 366 ? 156.105 141.500 235.978 1.00 133.97 ? 392 PHE   A N    1 
ATOM   4539  C CA   . PHE   A 1 366 ? 156.437 142.833 235.495 1.00 129.71 ? 392 PHE   A CA   1 
ATOM   4540  C C    . PHE   A 1 366 ? 155.709 143.103 234.184 1.00 126.72 ? 392 PHE   A C    1 
ATOM   4541  O O    . PHE   A 1 366 ? 155.868 142.356 233.212 1.00 124.17 ? 392 PHE   A O    1 
ATOM   4542  C CB   . PHE   A 1 366 ? 157.946 142.968 235.307 1.00 124.96 ? 392 PHE   A CB   1 
ATOM   4543  C CG   . PHE   A 1 366 ? 158.713 143.046 236.596 1.00 126.36 ? 392 PHE   A CG   1 
ATOM   4544  C CD1  . PHE   A 1 366 ? 159.012 141.900 237.312 1.00 124.59 ? 392 PHE   A CD1  1 
ATOM   4545  C CD2  . PHE   A 1 366 ? 159.139 144.268 237.090 1.00 125.05 ? 392 PHE   A CD2  1 
ATOM   4546  C CE1  . PHE   A 1 366 ? 159.719 141.970 238.496 1.00 121.91 ? 392 PHE   A CE1  1 
ATOM   4547  C CE2  . PHE   A 1 366 ? 159.847 144.343 238.274 1.00 121.67 ? 392 PHE   A CE2  1 
ATOM   4548  C CZ   . PHE   A 1 366 ? 160.137 143.193 238.977 1.00 120.92 ? 392 PHE   A CZ   1 
ATOM   4549  H H    . PHE   A 1 366 ? 156.747 140.931 235.918 1.00 131.79 ? 392 PHE   A H    1 
ATOM   4550  H HA   . PHE   A 1 366 ? 156.149 143.493 236.146 1.00 129.78 ? 392 PHE   A HA   1 
ATOM   4551  H HB2  . PHE   A 1 366 ? 158.269 142.197 234.815 1.00 126.19 ? 392 PHE   A HB2  1 
ATOM   4552  H HB3  . PHE   A 1 366 ? 158.127 143.778 234.805 1.00 125.92 ? 392 PHE   A HB3  1 
ATOM   4553  H HD1  . PHE   A 1 366 ? 158.733 141.072 236.992 1.00 126.24 ? 392 PHE   A HD1  1 
ATOM   4554  H HD2  . PHE   A 1 366 ? 158.947 145.047 236.620 1.00 123.29 ? 392 PHE   A HD2  1 
ATOM   4555  H HE1  . PHE   A 1 366 ? 159.914 141.193 238.969 1.00 123.56 ? 392 PHE   A HE1  1 
ATOM   4556  H HE2  . PHE   A 1 366 ? 160.128 145.169 238.597 1.00 120.27 ? 392 PHE   A HE2  1 
ATOM   4557  H HZ   . PHE   A 1 366 ? 160.613 143.242 239.775 1.00 121.61 ? 392 PHE   A HZ   1 
ATOM   4558  N N    . TYR   A 1 367 ? 154.910 144.167 234.156 1.00 127.35 ? 393 TYR   A N    1 
ATOM   4559  C CA   . TYR   A 1 367 ? 154.233 144.554 232.927 1.00 126.42 ? 393 TYR   A CA   1 
ATOM   4560  C C    . TYR   A 1 367 ? 155.261 144.896 231.857 1.00 125.50 ? 393 TYR   A C    1 
ATOM   4561  O O    . TYR   A 1 367 ? 156.272 145.549 232.129 1.00 122.92 ? 393 TYR   A O    1 
ATOM   4562  C CB   . TYR   A 1 367 ? 153.311 145.748 233.182 1.00 127.37 ? 393 TYR   A CB   1 
ATOM   4563  C CG   . TYR   A 1 367 ? 151.857 145.381 233.409 1.00 131.52 ? 393 TYR   A CG   1 
ATOM   4564  C CD1  . TYR   A 1 367 ? 151.504 144.182 234.016 1.00 132.84 ? 393 TYR   A CD1  1 
ATOM   4565  C CD2  . TYR   A 1 367 ? 150.838 146.239 233.018 1.00 130.35 ? 393 TYR   A CD2  1 
ATOM   4566  C CE1  . TYR   A 1 367 ? 150.179 143.848 234.221 1.00 130.47 ? 393 TYR   A CE1  1 
ATOM   4567  C CE2  . TYR   A 1 367 ? 149.510 145.913 233.220 1.00 128.76 ? 393 TYR   A CE2  1 
ATOM   4568  C CZ   . TYR   A 1 367 ? 149.187 144.717 233.823 1.00 128.24 ? 393 TYR   A CZ   1 
ATOM   4569  O OH   . TYR   A 1 367 ? 147.867 144.388 234.028 1.00 122.65 ? 393 TYR   A OH   1 
ATOM   4570  H H    . TYR   A 1 367 ? 154.746 144.674 234.830 1.00 128.12 ? 393 TYR   A H    1 
ATOM   4571  H HA   . TYR   A 1 367 ? 153.704 143.810 232.601 1.00 127.52 ? 393 TYR   A HA   1 
ATOM   4572  H HB2  . TYR   A 1 367 ? 153.622 146.221 233.969 1.00 127.42 ? 393 TYR   A HB2  1 
ATOM   4573  H HB3  . TYR   A 1 367 ? 153.348 146.338 232.412 1.00 127.41 ? 393 TYR   A HB3  1 
ATOM   4574  H HD1  . TYR   A 1 367 ? 152.171 143.593 234.285 1.00 131.50 ? 393 TYR   A HD1  1 
ATOM   4575  H HD2  . TYR   A 1 367 ? 151.052 147.046 232.612 1.00 129.74 ? 393 TYR   A HD2  1 
ATOM   4576  H HE1  . TYR   A 1 367 ? 149.958 143.041 234.628 1.00 131.60 ? 393 TYR   A HE1  1 
ATOM   4577  H HE2  . TYR   A 1 367 ? 148.839 146.498 232.952 1.00 128.38 ? 393 TYR   A HE2  1 
ATOM   4578  H HH   . TYR   A 1 367 ? 147.813 143.634 234.395 1.00 126.06 ? 393 TYR   A HH   1 
ATOM   4579  N N    . ASN   A 1 368 ? 154.998 144.449 230.631 1.00 125.69 ? 394 ASN   A N    1 
ATOM   4580  C CA   . ASN   A 1 368 ? 155.950 144.543 229.527 1.00 123.18 ? 394 ASN   A CA   1 
ATOM   4581  C C    . ASN   A 1 368 ? 155.336 145.399 228.422 1.00 124.07 ? 394 ASN   A C    1 
ATOM   4582  O O    . ASN   A 1 368 ? 154.706 144.883 227.496 1.00 124.18 ? 394 ASN   A O    1 
ATOM   4583  C CB   . ASN   A 1 368 ? 156.317 143.143 229.023 1.00 121.09 ? 394 ASN   A CB   1 
ATOM   4584  C CG   . ASN   A 1 368 ? 157.347 143.169 227.910 1.00 119.68 ? 394 ASN   A CG   1 
ATOM   4585  O OD1  . ASN   A 1 368 ? 157.494 144.165 227.205 1.00 120.15 ? 394 ASN   A OD1  1 
ATOM   4586  N ND2  . ASN   A 1 368 ? 158.068 142.067 227.750 1.00 118.23 ? 394 ASN   A ND2  1 
ATOM   4587  H H    . ASN   A 1 368 ? 154.254 144.079 230.410 1.00 125.39 ? 394 ASN   A H    1 
ATOM   4588  H HA   . ASN   A 1 368 ? 156.761 144.977 229.833 1.00 123.60 ? 394 ASN   A HA   1 
ATOM   4589  H HB2  . ASN   A 1 368 ? 156.684 142.629 229.759 1.00 122.44 ? 394 ASN   A HB2  1 
ATOM   4590  H HB3  . ASN   A 1 368 ? 155.518 142.711 228.682 1.00 121.66 ? 394 ASN   A HB3  1 
ATOM   4591  H HD21 . ASN   A 1 368 ? 158.666 142.031 227.133 1.00 118.88 ? 394 ASN   A HD21 1 
ATOM   4592  H HD22 . ASN   A 1 368 ? 157.938 141.389 228.263 1.00 118.45 ? 394 ASN   A HD22 1 
ATOM   4593  N N    . TYR   A 1 369 ? 155.524 146.714 228.527 1.00 121.73 ? 395 TYR   A N    1 
ATOM   4594  C CA   . TYR   A 1 369 ? 155.175 147.644 227.461 1.00 123.25 ? 395 TYR   A CA   1 
ATOM   4595  C C    . TYR   A 1 369 ? 156.388 148.129 226.684 1.00 121.06 ? 395 TYR   A C    1 
ATOM   4596  O O    . TYR   A 1 369 ? 156.275 148.400 225.484 1.00 121.33 ? 395 TYR   A O    1 
ATOM   4597  C CB   . TYR   A 1 369 ? 154.433 148.856 228.032 1.00 124.32 ? 395 TYR   A CB   1 
ATOM   4598  C CG   . TYR   A 1 369 ? 153.129 148.511 228.711 1.00 127.97 ? 395 TYR   A CG   1 
ATOM   4599  C CD1  . TYR   A 1 369 ? 152.116 147.861 228.020 1.00 126.13 ? 395 TYR   A CD1  1 
ATOM   4600  C CD2  . TYR   A 1 369 ? 152.908 148.841 230.041 1.00 126.96 ? 395 TYR   A CD2  1 
ATOM   4601  C CE1  . TYR   A 1 369 ? 150.921 147.545 228.635 1.00 125.21 ? 395 TYR   A CE1  1 
ATOM   4602  C CE2  . TYR   A 1 369 ? 151.717 148.530 230.663 1.00 129.83 ? 395 TYR   A CE2  1 
ATOM   4603  C CZ   . TYR   A 1 369 ? 150.727 147.882 229.956 1.00 129.38 ? 395 TYR   A CZ   1 
ATOM   4604  O OH   . TYR   A 1 369 ? 149.538 147.570 230.574 1.00 128.58 ? 395 TYR   A OH   1 
ATOM   4605  H H    . TYR   A 1 369 ? 155.854 147.097 229.220 1.00 122.82 ? 395 TYR   A H    1 
ATOM   4606  H HA   . TYR   A 1 369 ? 154.582 147.199 226.835 1.00 124.12 ? 395 TYR   A HA   1 
ATOM   4607  H HB2  . TYR   A 1 369 ? 155.003 149.289 228.687 1.00 124.43 ? 395 TYR   A HB2  1 
ATOM   4608  H HB3  . TYR   A 1 369 ? 154.237 149.472 227.309 1.00 125.64 ? 395 TYR   A HB3  1 
ATOM   4609  H HD1  . TYR   A 1 369 ? 152.245 147.632 227.128 1.00 125.79 ? 395 TYR   A HD1  1 
ATOM   4610  H HD2  . TYR   A 1 369 ? 153.574 149.278 230.520 1.00 126.50 ? 395 TYR   A HD2  1 
ATOM   4611  H HE1  . TYR   A 1 369 ? 150.251 147.108 228.160 1.00 125.83 ? 395 TYR   A HE1  1 
ATOM   4612  H HE2  . TYR   A 1 369 ? 151.584 148.756 231.555 1.00 129.37 ? 395 TYR   A HE2  1 
ATOM   4613  H HH   . TYR   A 1 369 ? 149.033 147.167 230.037 1.00 128.07 ? 395 TYR   A HH   1 
ATOM   4614  N N    . SER   A 1 370 ? 157.541 148.252 227.343 1.00 117.12 ? 396 SER   A N    1 
ATOM   4615  C CA   . SER   A 1 370 ? 158.767 148.612 226.644 1.00 116.70 ? 396 SER   A CA   1 
ATOM   4616  C C    . SER   A 1 370 ? 159.165 147.571 225.610 1.00 118.28 ? 396 SER   A C    1 
ATOM   4617  O O    . SER   A 1 370 ? 159.868 147.902 224.650 1.00 113.83 ? 396 SER   A O    1 
ATOM   4618  C CB   . SER   A 1 370 ? 159.904 148.790 227.648 1.00 111.92 ? 396 SER   A CB   1 
ATOM   4619  O OG   . SER   A 1 370 ? 160.212 147.561 228.282 1.00 113.74 ? 396 SER   A OG   1 
ATOM   4620  H H    . SER   A 1 370 ? 157.636 148.133 228.189 1.00 117.83 ? 396 SER   A H    1 
ATOM   4621  H HA   . SER   A 1 370 ? 158.638 149.455 226.183 1.00 116.05 ? 396 SER   A HA   1 
ATOM   4622  H HB2  . SER   A 1 370 ? 160.692 149.099 227.177 1.00 108.21 ? 396 SER   A HB2  1 
ATOM   4623  H HB3  . SER   A 1 370 ? 159.639 149.438 228.320 1.00 109.22 ? 396 SER   A HB3  1 
ATOM   4624  H HG   . SER   A 1 370 ? 160.865 147.660 228.802 1.00 110.08 ? 396 SER   A HG   1 
ATOM   4625  N N    . GLY   A 1 371 ? 158.734 146.325 225.783 1.00 119.90 ? 397 GLY   A N    1 
ATOM   4626  C CA   . GLY   A 1 371 ? 159.192 145.237 224.953 1.00 115.55 ? 397 GLY   A CA   1 
ATOM   4627  C C    . GLY   A 1 371 ? 160.518 144.648 225.373 1.00 121.49 ? 397 GLY   A C    1 
ATOM   4628  O O    . GLY   A 1 371 ? 160.983 143.694 224.734 1.00 124.42 ? 397 GLY   A O    1 
ATOM   4629  H H    . GLY   A 1 371 ? 158.168 146.091 226.386 1.00 119.70 ? 397 GLY   A H    1 
ATOM   4630  H HA2  . GLY   A 1 371 ? 158.530 144.528 224.967 1.00 117.57 ? 397 GLY   A HA2  1 
ATOM   4631  H HA3  . GLY   A 1 371 ? 159.277 145.551 224.039 1.00 116.26 ? 397 GLY   A HA3  1 
ATOM   4632  N N    . CYS   A 1 372 ? 161.142 145.180 226.424 1.00 122.51 ? 398 CYS   A N    1 
ATOM   4633  C CA   . CYS   A 1 372 ? 162.449 144.728 226.902 1.00 122.56 ? 398 CYS   A CA   1 
ATOM   4634  C C    . CYS   A 1 372 ? 162.354 144.520 228.410 1.00 119.32 ? 398 CYS   A C    1 
ATOM   4635  O O    . CYS   A 1 372 ? 162.550 145.455 229.191 1.00 118.12 ? 398 CYS   A O    1 
ATOM   4636  C CB   . CYS   A 1 372 ? 163.541 145.732 226.536 1.00 116.29 ? 398 CYS   A CB   1 
ATOM   4637  S SG   . CYS   A 1 372 ? 163.234 146.634 225.001 1.00 121.42 ? 398 CYS   A SG   1 
ATOM   4638  H H    . CYS   A 1 372 ? 160.819 145.826 226.891 1.00 119.59 ? 398 CYS   A H    1 
ATOM   4639  H HA   . CYS   A 1 372 ? 162.663 143.876 226.494 1.00 122.00 ? 398 CYS   A HA   1 
ATOM   4640  H HB2  . CYS   A 1 372 ? 163.619 146.385 227.248 1.00 112.84 ? 398 CYS   A HB2  1 
ATOM   4641  H HB3  . CYS   A 1 372 ? 164.380 145.256 226.435 1.00 114.52 ? 398 CYS   A HB3  1 
ATOM   4642  H HG   . CYS   A 1 372 ? 164.131 147.409 224.812 1.00 114.40 ? 398 CYS   A HG   1 
ATOM   4643  N N    . GLY   A 1 373 ? 162.055 143.293 228.815 1.00 120.44 ? 399 GLY   A N    1 
ATOM   4644  C CA   . GLY   A 1 373 ? 162.022 142.973 230.231 1.00 120.06 ? 399 GLY   A CA   1 
ATOM   4645  C C    . GLY   A 1 373 ? 160.973 143.788 230.961 1.00 117.07 ? 399 GLY   A C    1 
ATOM   4646  O O    . GLY   A 1 373 ? 159.777 143.731 230.652 1.00 116.43 ? 399 GLY   A O    1 
ATOM   4647  H H    . GLY   A 1 373 ? 161.869 142.636 228.296 1.00 120.02 ? 399 GLY   A H    1 
ATOM   4648  H HA2  . GLY   A 1 373 ? 161.822 142.031 230.349 1.00 120.79 ? 399 GLY   A HA2  1 
ATOM   4649  H HA3  . GLY   A 1 373 ? 162.889 143.157 230.628 1.00 119.58 ? 399 GLY   A HA3  1 
ATOM   4650  N N    . ASN   A 1 374 ? 161.422 144.561 231.945 1.00 114.43 ? 400 ASN   A N    1 
ATOM   4651  C CA   . ASN   A 1 374 ? 160.529 145.310 232.813 1.00 115.72 ? 400 ASN   A CA   1 
ATOM   4652  C C    . ASN   A 1 374 ? 159.999 146.551 232.099 1.00 109.39 ? 400 ASN   A C    1 
ATOM   4653  O O    . ASN   A 1 374 ? 160.200 146.751 230.898 1.00 111.18 ? 400 ASN   A O    1 
ATOM   4654  C CB   . ASN   A 1 374 ? 161.253 145.688 234.103 1.00 116.82 ? 400 ASN   A CB   1 
ATOM   4655  C CG   . ASN   A 1 374 ? 162.471 146.560 233.856 1.00 113.69 ? 400 ASN   A CG   1 
ATOM   4656  O OD1  . ASN   A 1 374 ? 162.452 147.452 233.010 1.00 111.73 ? 400 ASN   A OD1  1 
ATOM   4657  N ND2  . ASN   A 1 374 ? 163.541 146.301 234.597 1.00 113.79 ? 400 ASN   A ND2  1 
ATOM   4658  H H    . ASN   A 1 374 ? 162.255 144.667 232.129 1.00 115.35 ? 400 ASN   A H    1 
ATOM   4659  H HA   . ASN   A 1 374 ? 159.771 144.751 233.046 1.00 117.70 ? 400 ASN   A HA   1 
ATOM   4660  H HB2  . ASN   A 1 374 ? 160.646 146.178 234.678 1.00 116.00 ? 400 ASN   A HB2  1 
ATOM   4661  H HB3  . ASN   A 1 374 ? 161.548 144.879 234.548 1.00 117.64 ? 400 ASN   A HB3  1 
ATOM   4662  H HD21 . ASN   A 1 374 ? 164.257 146.768 234.494 1.00 111.07 ? 400 ASN   A HD21 1 
ATOM   4663  H HD22 . ASN   A 1 374 ? 163.520 145.670 235.179 1.00 114.55 ? 400 ASN   A HD22 1 
ATOM   4664  N N    . THR   A 1 375 ? 159.303 147.396 232.856 1.00 104.62 ? 401 THR   A N    1 
ATOM   4665  C CA   . THR   A 1 375 ? 158.739 148.638 232.335 1.00 106.70 ? 401 THR   A CA   1 
ATOM   4666  C C    . THR   A 1 375 ? 158.808 149.679 233.441 1.00 107.54 ? 401 THR   A C    1 
ATOM   4667  O O    . THR   A 1 375 ? 158.131 149.548 234.464 1.00 114.32 ? 401 THR   A O    1 
ATOM   4668  C CB   . THR   A 1 375 ? 157.301 148.438 231.859 1.00 114.47 ? 401 THR   A CB   1 
ATOM   4669  O OG1  . THR   A 1 375 ? 157.293 147.561 230.727 1.00 118.19 ? 401 THR   A OG1  1 
ATOM   4670  C CG2  . THR   A 1 375 ? 156.670 149.770 231.473 1.00 114.49 ? 401 THR   A CG2  1 
ATOM   4671  H H    . THR   A 1 375 ? 159.142 147.271 233.691 1.00 110.67 ? 401 THR   A H    1 
ATOM   4672  H HA   . THR   A 1 375 ? 159.271 148.948 231.585 1.00 109.47 ? 401 THR   A HA   1 
ATOM   4673  H HB   . THR   A 1 375 ? 156.775 148.046 232.574 1.00 116.89 ? 401 THR   A HB   1 
ATOM   4674  H HG1  . THR   A 1 375 ? 157.688 146.845 230.915 1.00 117.19 ? 401 THR   A HG1  1 
ATOM   4675  H HG21 . THR   A 1 375 ? 155.857 149.615 230.967 1.00 117.69 ? 401 THR   A HG21 1 
ATOM   4676  H HG22 . THR   A 1 375 ? 156.451 150.280 232.269 1.00 114.99 ? 401 THR   A HG22 1 
ATOM   4677  H HG23 . THR   A 1 375 ? 157.286 150.283 230.927 1.00 113.65 ? 401 THR   A HG23 1 
ATOM   4678  N N    . PHE   A 1 376 ? 159.625 150.707 233.234 1.00 107.38 ? 402 PHE   A N    1 
ATOM   4679  C CA   . PHE   A 1 376 ? 159.805 151.739 234.243 1.00 102.76 ? 402 PHE   A CA   1 
ATOM   4680  C C    . PHE   A 1 376 ? 158.469 152.388 234.581 1.00 107.69 ? 402 PHE   A C    1 
ATOM   4681  O O    . PHE   A 1 376 ? 157.692 152.740 233.689 1.00 110.07 ? 402 PHE   A O    1 
ATOM   4682  C CB   . PHE   A 1 376 ? 160.794 152.789 233.735 1.00 103.39 ? 402 PHE   A CB   1 
ATOM   4683  C CG   . PHE   A 1 376 ? 161.632 153.414 234.812 1.00 100.02 ? 402 PHE   A CG   1 
ATOM   4684  C CD1  . PHE   A 1 376 ? 162.444 152.636 235.619 1.00 102.44 ? 402 PHE   A CD1  1 
ATOM   4685  C CD2  . PHE   A 1 376 ? 161.619 154.783 235.007 1.00 101.98 ? 402 PHE   A CD2  1 
ATOM   4686  C CE1  . PHE   A 1 376 ? 163.217 153.211 236.606 1.00 103.01 ? 402 PHE   A CE1  1 
ATOM   4687  C CE2  . PHE   A 1 376 ? 162.393 155.362 235.991 1.00 104.64 ? 402 PHE   A CE2  1 
ATOM   4688  C CZ   . PHE   A 1 376 ? 163.191 154.575 236.791 1.00 104.14 ? 402 PHE   A CZ   1 
ATOM   4689  H H    . PHE   A 1 376 ? 160.084 150.827 232.517 1.00 106.49 ? 402 PHE   A H    1 
ATOM   4690  H HA   . PHE   A 1 376 ? 160.161 151.337 235.050 1.00 105.60 ? 402 PHE   A HA   1 
ATOM   4691  H HB2  . PHE   A 1 376 ? 161.394 152.372 233.097 1.00 102.48 ? 402 PHE   A HB2  1 
ATOM   4692  H HB3  . PHE   A 1 376 ? 160.296 153.498 233.300 1.00 102.92 ? 402 PHE   A HB3  1 
ATOM   4693  H HD1  . PHE   A 1 376 ? 162.464 151.714 235.500 1.00 105.01 ? 402 PHE   A HD1  1 
ATOM   4694  H HD2  . PHE   A 1 376 ? 161.081 155.320 234.470 1.00 100.64 ? 402 PHE   A HD2  1 
ATOM   4695  H HE1  . PHE   A 1 376 ? 163.757 152.679 237.145 1.00 105.65 ? 402 PHE   A HE1  1 
ATOM   4696  H HE2  . PHE   A 1 376 ? 162.375 156.284 236.116 1.00 103.45 ? 402 PHE   A HE2  1 
ATOM   4697  H HZ   . PHE   A 1 376 ? 163.713 154.964 237.455 1.00 104.55 ? 402 PHE   A HZ   1 
ATOM   4698  N N    . ASN   A 1 377 ? 158.201 152.541 235.878 1.00 116.22 ? 403 ASN   A N    1 
ATOM   4699  C CA   . ASN   A 1 377 ? 156.983 153.201 236.346 1.00 118.30 ? 403 ASN   A CA   1 
ATOM   4700  C C    . ASN   A 1 377 ? 157.200 154.707 236.238 1.00 116.52 ? 403 ASN   A C    1 
ATOM   4701  O O    . ASN   A 1 377 ? 157.511 155.401 237.208 1.00 116.13 ? 403 ASN   A O    1 
ATOM   4702  C CB   . ASN   A 1 377 ? 156.653 152.776 237.771 1.00 118.99 ? 403 ASN   A CB   1 
ATOM   4703  C CG   . ASN   A 1 377 ? 155.316 153.307 238.245 1.00 118.45 ? 403 ASN   A CG   1 
ATOM   4704  O OD1  . ASN   A 1 377 ? 154.801 154.291 237.716 1.00 118.77 ? 403 ASN   A OD1  1 
ATOM   4705  N ND2  . ASN   A 1 377 ? 154.746 152.656 239.251 1.00 118.80 ? 403 ASN   A ND2  1 
ATOM   4706  H H    . ASN   A 1 377 ? 158.714 152.269 236.512 1.00 114.12 ? 403 ASN   A H    1 
ATOM   4707  H HA   . ASN   A 1 377 ? 156.240 152.954 235.773 1.00 116.27 ? 403 ASN   A HA   1 
ATOM   4708  H HB2  . ASN   A 1 377 ? 156.620 151.809 237.813 1.00 117.73 ? 403 ASN   A HB2  1 
ATOM   4709  H HB3  . ASN   A 1 377 ? 157.338 153.111 238.370 1.00 117.37 ? 403 ASN   A HB3  1 
ATOM   4710  H HD21 . ASN   A 1 377 ? 153.986 152.918 239.557 1.00 120.06 ? 403 ASN   A HD21 1 
ATOM   4711  H HD22 . ASN   A 1 377 ? 155.136 151.972 239.596 1.00 117.86 ? 403 ASN   A HD22 1 
ATOM   4712  N N    . CYS   A 1 378 ? 157.018 155.218 235.019 1.00 115.99 ? 404 CYS   A N    1 
ATOM   4713  C CA   . CYS   A 1 378 ? 157.363 156.604 234.728 1.00 118.24 ? 404 CYS   A CA   1 
ATOM   4714  C C    . CYS   A 1 378 ? 156.495 157.605 235.481 1.00 116.59 ? 404 CYS   A C    1 
ATOM   4715  O O    . CYS   A 1 378 ? 156.964 158.710 235.772 1.00 112.63 ? 404 CYS   A O    1 
ATOM   4716  C CB   . CYS   A 1 378 ? 157.254 156.861 233.224 1.00 117.84 ? 404 CYS   A CB   1 
ATOM   4717  S SG   . CYS   A 1 378 ? 158.447 155.943 232.224 1.00 117.89 ? 404 CYS   A SG   1 
ATOM   4718  H H    . CYS   A 1 378 ? 156.701 154.783 234.349 1.00 115.26 ? 404 CYS   A H    1 
ATOM   4719  H HA   . CYS   A 1 378 ? 158.285 156.757 234.989 1.00 116.32 ? 404 CYS   A HA   1 
ATOM   4720  H HB2  . CYS   A 1 378 ? 156.367 156.605 232.930 1.00 116.53 ? 404 CYS   A HB2  1 
ATOM   4721  H HB3  . CYS   A 1 378 ? 157.394 157.806 233.058 1.00 117.96 ? 404 CYS   A HB3  1 
ATOM   4722  H HG   . CYS   A 1 378 ? 158.263 154.768 232.378 1.00 111.30 ? 404 CYS   A HG   1 
ATOM   4723  N N    . ASN   A 1 379 ? 155.251 157.253 235.805 1.00 118.68 ? 405 ASN   A N    1 
ATOM   4724  C CA   . ASN   A 1 379 ? 154.293 158.206 236.352 1.00 118.63 ? 405 ASN   A CA   1 
ATOM   4725  C C    . ASN   A 1 379 ? 154.045 158.027 237.847 1.00 119.34 ? 405 ASN   A C    1 
ATOM   4726  O O    . ASN   A 1 379 ? 153.076 158.583 238.374 1.00 120.08 ? 405 ASN   A O    1 
ATOM   4727  C CB   . ASN   A 1 379 ? 152.978 158.119 235.578 1.00 116.95 ? 405 ASN   A CB   1 
ATOM   4728  C CG   . ASN   A 1 379 ? 152.959 159.038 234.373 1.00 118.40 ? 405 ASN   A CG   1 
ATOM   4729  O OD1  . ASN   A 1 379 ? 152.885 160.258 234.513 1.00 118.81 ? 405 ASN   A OD1  1 
ATOM   4730  N ND2  . ASN   A 1 379 ? 153.045 158.460 233.184 1.00 119.63 ? 405 ASN   A ND2  1 
ATOM   4731  H H    . ASN   A 1 379 ? 154.937 156.457 235.716 1.00 117.78 ? 405 ASN   A H    1 
ATOM   4732  H HA   . ASN   A 1 379 ? 154.643 159.101 236.224 1.00 118.03 ? 405 ASN   A HA   1 
ATOM   4733  H HB2  . ASN   A 1 379 ? 152.856 157.210 235.262 1.00 116.94 ? 405 ASN   A HB2  1 
ATOM   4734  H HB3  . ASN   A 1 379 ? 152.243 158.370 236.158 1.00 116.87 ? 405 ASN   A HB3  1 
ATOM   4735  H HD21 . ASN   A 1 379 ? 153.040 158.942 232.474 1.00 119.27 ? 405 ASN   A HD21 1 
ATOM   4736  H HD22 . ASN   A 1 379 ? 153.102 157.606 233.124 1.00 118.34 ? 405 ASN   A HD22 1 
ATOM   4737  N N    . HIS   A 1 380 ? 154.882 157.269 238.539 1.00 116.71 ? 406 HIS   A N    1 
ATOM   4738  C CA   . HIS   A 1 380 ? 154.856 157.283 239.997 1.00 116.71 ? 406 HIS   A CA   1 
ATOM   4739  C C    . HIS   A 1 380 ? 155.517 158.571 240.483 1.00 115.60 ? 406 HIS   A C    1 
ATOM   4740  O O    . HIS   A 1 380 ? 156.611 158.901 240.021 1.00 117.54 ? 406 HIS   A O    1 
ATOM   4741  C CB   . HIS   A 1 380 ? 155.582 156.054 240.549 1.00 117.19 ? 406 HIS   A CB   1 
ATOM   4742  C CG   . HIS   A 1 380 ? 155.549 155.942 242.043 1.00 119.38 ? 406 HIS   A CG   1 
ATOM   4743  N ND1  . HIS   A 1 380 ? 155.744 157.018 242.882 1.00 118.99 ? 406 HIS   A ND1  1 
ATOM   4744  C CD2  . HIS   A 1 380 ? 155.337 154.874 242.849 1.00 120.98 ? 406 HIS   A CD2  1 
ATOM   4745  C CE1  . HIS   A 1 380 ? 155.657 156.619 244.138 1.00 121.15 ? 406 HIS   A CE1  1 
ATOM   4746  N NE2  . HIS   A 1 380 ? 155.411 155.322 244.145 1.00 123.63 ? 406 HIS   A NE2  1 
ATOM   4747  H H    . HIS   A 1 380 ? 155.469 156.741 238.196 1.00 117.37 ? 406 HIS   A H    1 
ATOM   4748  H HA   . HIS   A 1 380 ? 153.936 157.256 240.298 1.00 117.71 ? 406 HIS   A HA   1 
ATOM   4749  H HB2  . HIS   A 1 380 ? 155.168 155.257 240.185 1.00 117.75 ? 406 HIS   A HB2  1 
ATOM   4750  H HB3  . HIS   A 1 380 ? 156.512 156.094 240.278 1.00 118.49 ? 406 HIS   A HB3  1 
ATOM   4751  H HD2  . HIS   A 1 380 ? 155.175 154.000 242.576 1.00 120.02 ? 406 HIS   A HD2  1 
ATOM   4752  H HE1  . HIS   A 1 380 ? 155.752 157.160 244.888 1.00 121.32 ? 406 HIS   A HE1  1 
ATOM   4753  H HE2  . HIS   A 1 380 ? 155.313 154.836 244.849 1.00 122.28 ? 406 HIS   A HE2  1 
ATOM   4754  N N    . PRO   A 1 381 ? 154.887 159.331 241.403 1.00 115.32 ? 407 PRO   A N    1 
ATOM   4755  C CA   . PRO   A 1 381 ? 155.476 160.607 241.848 1.00 115.05 ? 407 PRO   A CA   1 
ATOM   4756  C C    . PRO   A 1 381 ? 156.985 160.578 242.047 1.00 116.93 ? 407 PRO   A C    1 
ATOM   4757  O O    . PRO   A 1 381 ? 157.704 161.460 241.558 1.00 116.04 ? 407 PRO   A O    1 
ATOM   4758  C CB   . PRO   A 1 381 ? 154.746 160.870 243.170 1.00 116.12 ? 407 PRO   A CB   1 
ATOM   4759  C CG   . PRO   A 1 381 ? 153.397 160.271 242.958 1.00 118.06 ? 407 PRO   A CG   1 
ATOM   4760  C CD   . PRO   A 1 381 ? 153.590 159.073 242.057 1.00 119.39 ? 407 PRO   A CD   1 
ATOM   4761  H HA   . PRO   A 1 381 ? 155.258 161.319 241.235 1.00 115.39 ? 407 PRO   A HA   1 
ATOM   4762  H HB2  . PRO   A 1 381 ? 155.211 160.430 243.900 1.00 116.38 ? 407 PRO   A HB2  1 
ATOM   4763  H HB3  . PRO   A 1 381 ? 154.679 161.825 243.328 1.00 115.87 ? 407 PRO   A HB3  1 
ATOM   4764  H HG2  . PRO   A 1 381 ? 153.026 159.995 243.811 1.00 118.47 ? 407 PRO   A HG2  1 
ATOM   4765  H HG3  . PRO   A 1 381 ? 152.820 160.924 242.534 1.00 116.56 ? 407 PRO   A HG3  1 
ATOM   4766  H HD2  . PRO   A 1 381 ? 153.623 158.259 242.580 1.00 118.43 ? 407 PRO   A HD2  1 
ATOM   4767  H HD3  . PRO   A 1 381 ? 152.883 159.040 241.394 1.00 118.50 ? 407 PRO   A HD3  1 
ATOM   4768  N N    . VAL   A 1 382 ? 157.475 159.563 242.759 1.00 118.73 ? 408 VAL   A N    1 
ATOM   4769  C CA   . VAL   A 1 382 ? 158.908 159.461 243.013 1.00 118.02 ? 408 VAL   A CA   1 
ATOM   4770  C C    . VAL   A 1 382 ? 159.671 159.332 241.700 1.00 116.59 ? 408 VAL   A C    1 
ATOM   4771  O O    . VAL   A 1 382 ? 160.690 160.000 241.488 1.00 115.14 ? 408 VAL   A O    1 
ATOM   4772  C CB   . VAL   A 1 382 ? 159.195 158.278 243.956 1.00 119.24 ? 408 VAL   A CB   1 
ATOM   4773  C CG1  . VAL   A 1 382 ? 160.690 158.115 244.171 1.00 119.15 ? 408 VAL   A CG1  1 
ATOM   4774  C CG2  . VAL   A 1 382 ? 158.477 158.474 245.284 1.00 118.43 ? 408 VAL   A CG2  1 
ATOM   4775  H H    . VAL   A 1 382 ? 157.005 158.932 243.103 1.00 118.03 ? 408 VAL   A H    1 
ATOM   4776  H HA   . VAL   A 1 382 ? 159.208 160.272 243.453 1.00 116.72 ? 408 VAL   A HA   1 
ATOM   4777  H HB   . VAL   A 1 382 ? 158.860 157.463 243.552 1.00 118.96 ? 408 VAL   A HB   1 
ATOM   4778  H HG11 . VAL   A 1 382 ? 160.834 157.526 244.929 1.00 120.43 ? 408 VAL   A HG11 1 
ATOM   4779  H HG12 . VAL   A 1 382 ? 161.087 157.730 243.375 1.00 117.98 ? 408 VAL   A HG12 1 
ATOM   4780  H HG13 . VAL   A 1 382 ? 161.079 158.985 244.352 1.00 119.02 ? 408 VAL   A HG13 1 
ATOM   4781  H HG21 . VAL   A 1 382 ? 158.670 157.718 245.860 1.00 120.45 ? 408 VAL   A HG21 1 
ATOM   4782  H HG22 . VAL   A 1 382 ? 158.795 159.293 245.696 1.00 119.42 ? 408 VAL   A HG22 1 
ATOM   4783  H HG23 . VAL   A 1 382 ? 157.523 158.532 245.125 1.00 118.69 ? 408 VAL   A HG23 1 
ATOM   4784  N N    . VAL   A 1 383 ? 159.186 158.480 240.795 1.00 113.00 ? 409 VAL   A N    1 
ATOM   4785  C CA   . VAL   A 1 383 ? 159.870 158.288 239.520 1.00 108.99 ? 409 VAL   A CA   1 
ATOM   4786  C C    . VAL   A 1 383 ? 159.794 159.552 238.673 1.00 109.30 ? 409 VAL   A C    1 
ATOM   4787  O O    . VAL   A 1 383 ? 160.730 159.873 237.932 1.00 110.84 ? 409 VAL   A O    1 
ATOM   4788  C CB   . VAL   A 1 383 ? 159.284 157.076 238.776 1.00 109.39 ? 409 VAL   A CB   1 
ATOM   4789  C CG1  . VAL   A 1 383 ? 159.904 156.965 237.394 1.00 108.10 ? 409 VAL   A CG1  1 
ATOM   4790  C CG2  . VAL   A 1 383 ? 159.512 155.804 239.574 1.00 111.87 ? 409 VAL   A CG2  1 
ATOM   4791  H H    . VAL   A 1 383 ? 158.476 158.005 240.897 1.00 114.80 ? 409 VAL   A H    1 
ATOM   4792  H HA   . VAL   A 1 383 ? 160.806 158.103 239.694 1.00 111.05 ? 409 VAL   A HA   1 
ATOM   4793  H HB   . VAL   A 1 383 ? 158.328 157.200 238.671 1.00 113.60 ? 409 VAL   A HB   1 
ATOM   4794  H HG11 . VAL   A 1 383 ? 159.823 156.051 237.081 1.00 109.64 ? 409 VAL   A HG11 1 
ATOM   4795  H HG12 . VAL   A 1 383 ? 159.441 157.566 236.789 1.00 110.52 ? 409 VAL   A HG12 1 
ATOM   4796  H HG13 . VAL   A 1 383 ? 160.841 157.209 237.452 1.00 110.21 ? 409 VAL   A HG13 1 
ATOM   4797  H HG21 . VAL   A 1 383 ? 159.158 155.050 239.076 1.00 113.61 ? 409 VAL   A HG21 1 
ATOM   4798  H HG22 . VAL   A 1 383 ? 160.464 155.689 239.717 1.00 111.97 ? 409 VAL   A HG22 1 
ATOM   4799  H HG23 . VAL   A 1 383 ? 159.056 155.879 240.427 1.00 114.57 ? 409 VAL   A HG23 1 
ATOM   4800  N N    . ARG   A 1 384 ? 158.678 160.279 238.747 1.00 109.31 ? 410 ARG   A N    1 
ATOM   4801  C CA   . ARG   A 1 384 ? 158.562 161.529 238.005 1.00 109.81 ? 410 ARG   A CA   1 
ATOM   4802  C C    . ARG   A 1 384 ? 159.593 162.540 238.482 1.00 107.75 ? 410 ARG   A C    1 
ATOM   4803  O O    . ARG   A 1 384 ? 160.273 163.185 237.674 1.00 108.34 ? 410 ARG   A O    1 
ATOM   4804  C CB   . ARG   A 1 384 ? 157.151 162.097 238.148 1.00 113.70 ? 410 ARG   A CB   1 
ATOM   4805  C CG   . ARG   A 1 384 ? 156.054 161.214 237.585 1.00 118.25 ? 410 ARG   A CG   1 
ATOM   4806  C CD   . ARG   A 1 384 ? 154.725 161.440 238.284 1.00 117.67 ? 410 ARG   A CD   1 
ATOM   4807  N NE   . ARG   A 1 384 ? 154.114 162.710 237.903 1.00 117.41 ? 410 ARG   A NE   1 
ATOM   4808  C CZ   . ARG   A 1 384 ? 153.826 163.698 238.742 1.00 118.31 ? 410 ARG   A CZ   1 
ATOM   4809  N NH1  . ARG   A 1 384 ? 154.035 163.591 240.046 1.00 116.32 ? 410 ARG   A NH1  1 
ATOM   4810  N NH2  . ARG   A 1 384 ? 153.307 164.825 238.262 1.00 115.45 ? 410 ARG   A NH2  1 
ATOM   4811  H H    . ARG   A 1 384 ? 157.993 160.085 239.217 1.00 112.69 ? 410 ARG   A H    1 
ATOM   4812  H HA   . ARG   A 1 384 ? 158.723 161.354 237.065 1.00 111.54 ? 410 ARG   A HA   1 
ATOM   4813  H HB2  . ARG   A 1 384 ? 156.966 162.232 239.090 1.00 114.02 ? 410 ARG   A HB2  1 
ATOM   4814  H HB3  . ARG   A 1 384 ? 157.111 162.948 237.684 1.00 112.97 ? 410 ARG   A HB3  1 
ATOM   4815  H HG2  . ARG   A 1 384 ? 155.934 161.419 236.648 1.00 116.83 ? 410 ARG   A HG2  1 
ATOM   4816  H HG3  . ARG   A 1 384 ? 156.301 160.283 237.695 1.00 116.12 ? 410 ARG   A HG3  1 
ATOM   4817  H HD2  . ARG   A 1 384 ? 154.118 160.734 238.019 1.00 116.83 ? 410 ARG   A HD2  1 
ATOM   4818  H HD3  . ARG   A 1 384 ? 154.862 161.415 239.238 1.00 116.68 ? 410 ARG   A HD3  1 
ATOM   4819  H HE   . ARG   A 1 384 ? 154.168 162.923 237.072 1.00 116.72 ? 410 ARG   A HE   1 
ATOM   4820  H HH11 . ARG   A 1 384 ? 154.366 162.875 240.380 1.00 116.44 ? 410 ARG   A HH11 1 
ATOM   4821  H HH12 . ARG   A 1 384 ? 153.836 164.247 240.566 1.00 115.79 ? 410 ARG   A HH12 1 
ATOM   4822  H HH21 . ARG   A 1 384 ? 153.167 164.909 237.417 1.00 114.86 ? 410 ARG   A HH21 1 
ATOM   4823  H HH22 . ARG   A 1 384 ? 153.115 165.471 238.796 1.00 115.45 ? 410 ARG   A HH22 1 
ATOM   4824  N N    . GLU   A 1 385 ? 159.728 162.689 239.801 1.00 111.53 ? 411 GLU   A N    1 
ATOM   4825  C CA   . GLU   A 1 385 ? 160.749 163.589 240.322 1.00 111.06 ? 411 GLU   A CA   1 
ATOM   4826  C C    . GLU   A 1 385 ? 162.138 163.114 239.923 1.00 106.42 ? 411 GLU   A C    1 
ATOM   4827  O O    . GLU   A 1 385 ? 163.004 163.925 239.583 1.00 102.26 ? 411 GLU   A O    1 
ATOM   4828  C CB   . GLU   A 1 385 ? 160.631 163.704 241.841 1.00 116.13 ? 411 GLU   A CB   1 
ATOM   4829  C CG   . GLU   A 1 385 ? 159.382 164.434 242.305 1.00 120.05 ? 411 GLU   A CG   1 
ATOM   4830  C CD   . GLU   A 1 385 ? 159.345 164.632 243.807 1.00 125.56 ? 411 GLU   A CD   1 
ATOM   4831  O OE1  . GLU   A 1 385 ? 160.281 164.169 244.492 1.00 129.83 ? 411 GLU   A OE1  1 
ATOM   4832  O OE2  . GLU   A 1 385 ? 158.382 165.253 244.302 1.00 121.81 ? 411 GLU   A OE2  1 
ATOM   4833  H H    . GLU   A 1 385 ? 159.253 162.292 240.397 1.00 113.40 ? 411 GLU   A H    1 
ATOM   4834  H HA   . GLU   A 1 385 ? 160.614 164.471 239.943 1.00 111.01 ? 411 GLU   A HA   1 
ATOM   4835  H HB2  . GLU   A 1 385 ? 160.612 162.813 242.223 1.00 115.46 ? 411 GLU   A HB2  1 
ATOM   4836  H HB3  . GLU   A 1 385 ? 161.400 164.190 242.178 1.00 114.34 ? 411 GLU   A HB3  1 
ATOM   4837  H HG2  . GLU   A 1 385 ? 159.356 165.309 241.887 1.00 117.58 ? 411 GLU   A HG2  1 
ATOM   4838  H HG3  . GLU   A 1 385 ? 158.601 163.920 242.049 1.00 118.50 ? 411 GLU   A HG3  1 
ATOM   4839  N N    . PHE   A 1 386 ? 162.364 161.799 239.945 1.00 107.06 ? 412 PHE   A N    1 
ATOM   4840  C CA   . PHE   A 1 386 ? 163.660 161.259 239.545 1.00 104.91 ? 412 PHE   A CA   1 
ATOM   4841  C C    . PHE   A 1 386 ? 163.990 161.631 238.103 1.00 103.14 ? 412 PHE   A C    1 
ATOM   4842  O O    . PHE   A 1 386 ? 165.091 162.108 237.808 1.00 102.88 ? 412 PHE   A O    1 
ATOM   4843  C CB   . PHE   A 1 386 ? 163.658 159.741 239.725 1.00 102.71 ? 412 PHE   A CB   1 
ATOM   4844  C CG   . PHE   A 1 386 ? 164.785 159.042 239.022 1.00 98.85  ? 412 PHE   A CG   1 
ATOM   4845  C CD1  . PHE   A 1 386 ? 166.041 158.970 239.599 1.00 100.72 ? 412 PHE   A CD1  1 
ATOM   4846  C CD2  . PHE   A 1 386 ? 164.586 158.451 237.786 1.00 97.57  ? 412 PHE   A CD2  1 
ATOM   4847  C CE1  . PHE   A 1 386 ? 167.077 158.324 238.953 1.00 97.89  ? 412 PHE   A CE1  1 
ATOM   4848  C CE2  . PHE   A 1 386 ? 165.619 157.805 237.137 1.00 97.71  ? 412 PHE   A CE2  1 
ATOM   4849  C CZ   . PHE   A 1 386 ? 166.866 157.742 237.722 1.00 92.89  ? 412 PHE   A CZ   1 
ATOM   4850  H H    . PHE   A 1 386 ? 161.789 161.206 240.185 1.00 108.18 ? 412 PHE   A H    1 
ATOM   4851  H HA   . PHE   A 1 386 ? 164.349 161.630 240.118 1.00 103.68 ? 412 PHE   A HA   1 
ATOM   4852  H HB2  . PHE   A 1 386 ? 163.729 159.539 240.671 1.00 103.75 ? 412 PHE   A HB2  1 
ATOM   4853  H HB3  . PHE   A 1 386 ? 162.826 159.386 239.375 1.00 104.73 ? 412 PHE   A HB3  1 
ATOM   4854  H HD1  . PHE   A 1 386 ? 166.188 159.361 240.429 1.00 99.11  ? 412 PHE   A HD1  1 
ATOM   4855  H HD2  . PHE   A 1 386 ? 163.747 158.491 237.387 1.00 99.41  ? 412 PHE   A HD2  1 
ATOM   4856  H HE1  . PHE   A 1 386 ? 167.918 158.282 239.348 1.00 97.58  ? 412 PHE   A HE1  1 
ATOM   4857  H HE2  . PHE   A 1 386 ? 165.475 157.413 236.307 1.00 97.08  ? 412 PHE   A HE2  1 
ATOM   4858  H HZ   . PHE   A 1 386 ? 167.563 157.308 237.287 1.00 93.84  ? 412 PHE   A HZ   1 
ATOM   4859  N N    . ILE   A 1 387 ? 163.040 161.424 237.190 1.00 100.26 ? 413 ILE   A N    1 
ATOM   4860  C CA   . ILE   A 1 387 ? 163.292 161.692 235.777 1.00 96.95  ? 413 ILE   A CA   1 
ATOM   4861  C C    . ILE   A 1 387 ? 163.486 163.184 235.538 1.00 97.08  ? 413 ILE   A C    1 
ATOM   4862  O O    . ILE   A 1 387 ? 164.372 163.595 234.775 1.00 96.47  ? 413 ILE   A O    1 
ATOM   4863  C CB   . ILE   A 1 387 ? 162.149 161.126 234.915 1.00 98.44  ? 413 ILE   A CB   1 
ATOM   4864  C CG1  . ILE   A 1 387 ? 162.079 159.604 235.054 1.00 100.98 ? 413 ILE   A CG1  1 
ATOM   4865  C CG2  . ILE   A 1 387 ? 162.344 161.513 233.458 1.00 97.65  ? 413 ILE   A CG2  1 
ATOM   4866  C CD1  . ILE   A 1 387 ? 160.765 159.011 234.595 1.00 104.20 ? 413 ILE   A CD1  1 
ATOM   4867  H H    . ILE   A 1 387 ? 162.250 161.131 237.362 1.00 103.14 ? 413 ILE   A H    1 
ATOM   4868  H HA   . ILE   A 1 387 ? 164.110 161.242 235.515 1.00 98.24  ? 413 ILE   A HA   1 
ATOM   4869  H HB   . ILE   A 1 387 ? 161.312 161.504 235.226 1.00 101.04 ? 413 ILE   A HB   1 
ATOM   4870  H HG12 . ILE   A 1 387 ? 162.784 159.210 234.517 1.00 98.90  ? 413 ILE   A HG12 1 
ATOM   4871  H HG13 . ILE   A 1 387 ? 162.202 159.364 235.984 1.00 101.81 ? 413 ILE   A HG13 1 
ATOM   4872  H HG21 . ILE   A 1 387 ? 161.781 160.951 232.902 1.00 95.98  ? 413 ILE   A HG21 1 
ATOM   4873  H HG22 . ILE   A 1 387 ? 162.097 162.443 233.339 1.00 96.92  ? 413 ILE   A HG22 1 
ATOM   4874  H HG23 . ILE   A 1 387 ? 163.275 161.383 233.219 1.00 95.52  ? 413 ILE   A HG23 1 
ATOM   4875  H HD11 . ILE   A 1 387 ? 160.755 158.066 234.813 1.00 104.75 ? 413 ILE   A HD11 1 
ATOM   4876  H HD12 . ILE   A 1 387 ? 160.038 159.463 235.050 1.00 106.16 ? 413 ILE   A HD12 1 
ATOM   4877  H HD13 . ILE   A 1 387 ? 160.681 159.130 233.636 1.00 102.13 ? 413 ILE   A HD13 1 
ATOM   4878  N N    . VAL   A 1 388 ? 162.654 164.021 236.163 1.00 98.66  ? 414 VAL   A N    1 
ATOM   4879  C CA   . VAL   A 1 388 ? 162.797 165.461 235.978 1.00 96.81  ? 414 VAL   A CA   1 
ATOM   4880  C C    . VAL   A 1 388 ? 164.143 165.931 236.512 1.00 98.87  ? 414 VAL   A C    1 
ATOM   4881  O O    . VAL   A 1 388 ? 164.821 166.756 235.888 1.00 101.30 ? 414 VAL   A O    1 
ATOM   4882  C CB   . VAL   A 1 388 ? 161.629 166.210 236.642 1.00 103.79 ? 414 VAL   A CB   1 
ATOM   4883  C CG1  . VAL   A 1 388 ? 161.894 167.707 236.644 1.00 102.47 ? 414 VAL   A CG1  1 
ATOM   4884  C CG2  . VAL   A 1 388 ? 160.327 165.900 235.921 1.00 105.91 ? 414 VAL   A CG2  1 
ATOM   4885  H H    . VAL   A 1 388 ? 162.013 163.784 236.687 1.00 101.67 ? 414 VAL   A H    1 
ATOM   4886  H HA   . VAL   A 1 388 ? 162.771 165.657 235.028 1.00 97.14  ? 414 VAL   A HA   1 
ATOM   4887  H HB   . VAL   A 1 388 ? 161.543 165.916 237.563 1.00 103.82 ? 414 VAL   A HB   1 
ATOM   4888  H HG11 . VAL   A 1 388 ? 161.056 168.174 236.787 1.00 102.70 ? 414 VAL   A HG11 1 
ATOM   4889  H HG12 . VAL   A 1 388 ? 162.516 167.921 237.357 1.00 99.75  ? 414 VAL   A HG12 1 
ATOM   4890  H HG13 . VAL   A 1 388 ? 162.270 167.961 235.786 1.00 101.52 ? 414 VAL   A HG13 1 
ATOM   4891  H HG21 . VAL   A 1 388 ? 159.600 166.359 236.370 1.00 104.44 ? 414 VAL   A HG21 1 
ATOM   4892  H HG22 . VAL   A 1 388 ? 160.395 166.207 235.003 1.00 103.24 ? 414 VAL   A HG22 1 
ATOM   4893  H HG23 . VAL   A 1 388 ? 160.175 164.943 235.939 1.00 103.32 ? 414 VAL   A HG23 1 
ATOM   4894  N N    . ASP   A 1 389 ? 164.552 165.417 237.675 1.00 100.05 ? 415 ASP   A N    1 
ATOM   4895  C CA   . ASP   A 1 389 ? 165.849 165.787 238.228 1.00 99.68  ? 415 ASP   A CA   1 
ATOM   4896  C C    . ASP   A 1 389 ? 166.980 165.324 237.323 1.00 98.21  ? 415 ASP   A C    1 
ATOM   4897  O O    . ASP   A 1 389 ? 167.975 166.033 237.155 1.00 97.05  ? 415 ASP   A O    1 
ATOM   4898  C CB   . ASP   A 1 389 ? 166.008 165.197 239.628 1.00 105.38 ? 415 ASP   A CB   1 
ATOM   4899  C CG   . ASP   A 1 389 ? 165.485 166.119 240.714 1.00 112.33 ? 415 ASP   A CG   1 
ATOM   4900  O OD1  . ASP   A 1 389 ? 165.734 167.341 240.634 1.00 107.59 ? 415 ASP   A OD1  1 
ATOM   4901  O OD2  . ASP   A 1 389 ? 164.825 165.621 241.650 1.00 109.98 ? 415 ASP   A OD2  1 
ATOM   4902  H H    . ASP   A 1 389 ? 164.104 164.861 238.153 1.00 101.62 ? 415 ASP   A H    1 
ATOM   4903  H HA   . ASP   A 1 389 ? 165.899 166.753 238.298 1.00 101.52 ? 415 ASP   A HA   1 
ATOM   4904  H HB2  . ASP   A 1 389 ? 165.514 164.364 239.679 1.00 103.87 ? 415 ASP   A HB2  1 
ATOM   4905  H HB3  . ASP   A 1 389 ? 166.949 165.036 239.799 1.00 102.87 ? 415 ASP   A HB3  1 
ATOM   4906  N N    . CYS   A 1 390 ? 166.848 164.137 236.730 1.00 96.87  ? 416 CYS   A N    1 
ATOM   4907  C CA   . CYS   A 1 390 ? 167.867 163.655 235.803 1.00 91.52  ? 416 CYS   A CA   1 
ATOM   4908  C C    . CYS   A 1 390 ? 167.999 164.585 234.604 1.00 91.52  ? 416 CYS   A C    1 
ATOM   4909  O O    . CYS   A 1 390 ? 169.109 164.988 234.230 1.00 89.93  ? 416 CYS   A O    1 
ATOM   4910  C CB   . CYS   A 1 390 ? 167.524 162.238 235.347 1.00 89.34  ? 416 CYS   A CB   1 
ATOM   4911  S SG   . CYS   A 1 390 ? 168.723 161.518 234.213 1.00 89.66  ? 416 CYS   A SG   1 
ATOM   4912  H H    . CYS   A 1 390 ? 166.187 163.599 236.845 1.00 97.46  ? 416 CYS   A H    1 
ATOM   4913  H HA   . CYS   A 1 390 ? 168.725 163.630 236.254 1.00 93.23  ? 416 CYS   A HA   1 
ATOM   4914  H HB2  . CYS   A 1 390 ? 167.471 161.663 236.126 1.00 93.26  ? 416 CYS   A HB2  1 
ATOM   4915  H HB3  . CYS   A 1 390 ? 166.665 162.256 234.895 1.00 92.05  ? 416 CYS   A HB3  1 
ATOM   4916  H HG   . CYS   A 1 390 ? 169.795 161.512 234.752 1.00 91.09  ? 416 CYS   A HG   1 
ATOM   4917  N N    . LEU   A 1 391 ? 166.870 164.935 233.984 1.00 92.56  ? 417 LEU   A N    1 
ATOM   4918  C CA   . LEU   A 1 391 ? 166.919 165.811 232.818 1.00 87.39  ? 417 LEU   A CA   1 
ATOM   4919  C C    . LEU   A 1 391 ? 167.488 167.176 233.183 1.00 88.42  ? 417 LEU   A C    1 
ATOM   4920  O O    . LEU   A 1 391 ? 168.311 167.734 232.446 1.00 86.81  ? 417 LEU   A O    1 
ATOM   4921  C CB   . LEU   A 1 391 ? 165.525 165.955 232.208 1.00 90.06  ? 417 LEU   A CB   1 
ATOM   4922  C CG   . LEU   A 1 391 ? 164.908 164.678 231.630 1.00 90.30  ? 417 LEU   A CG   1 
ATOM   4923  C CD1  . LEU   A 1 391 ? 163.458 164.913 231.249 1.00 93.98  ? 417 LEU   A CD1  1 
ATOM   4924  C CD2  . LEU   A 1 391 ? 165.698 164.178 230.433 1.00 84.63  ? 417 LEU   A CD2  1 
ATOM   4925  H H    . LEU   A 1 391 ? 166.080 164.683 234.214 1.00 93.61  ? 417 LEU   A H    1 
ATOM   4926  H HA   . LEU   A 1 391 ? 167.501 165.415 232.151 1.00 88.45  ? 417 LEU   A HA   1 
ATOM   4927  H HB2  . LEU   A 1 391 ? 164.923 166.282 232.894 1.00 91.77  ? 417 LEU   A HB2  1 
ATOM   4928  H HB3  . LEU   A 1 391 ? 165.574 166.602 231.487 1.00 89.54  ? 417 LEU   A HB3  1 
ATOM   4929  H HG   . LEU   A 1 391 ? 164.929 163.986 232.310 1.00 92.46  ? 417 LEU   A HG   1 
ATOM   4930  H HD11 . LEU   A 1 391 ? 163.091 164.091 230.887 1.00 91.85  ? 417 LEU   A HD11 1 
ATOM   4931  H HD12 . LEU   A 1 391 ? 162.962 165.178 232.039 1.00 95.90  ? 417 LEU   A HD12 1 
ATOM   4932  H HD13 . LEU   A 1 391 ? 163.418 165.615 230.581 1.00 91.24  ? 417 LEU   A HD13 1 
ATOM   4933  H HD21 . LEU   A 1 391 ? 165.233 163.421 230.043 1.00 86.21  ? 417 LEU   A HD21 1 
ATOM   4934  H HD22 . LEU   A 1 391 ? 165.770 164.893 229.782 1.00 86.48  ? 417 LEU   A HD22 1 
ATOM   4935  H HD23 . LEU   A 1 391 ? 166.582 163.906 230.726 1.00 86.68  ? 417 LEU   A HD23 1 
ATOM   4936  N N    . ARG   A 1 392 ? 167.063 167.730 234.322 1.00 93.75  ? 418 ARG   A N    1 
ATOM   4937  C CA   . ARG   A 1 392 ? 167.580 169.025 234.747 1.00 95.49  ? 418 ARG   A CA   1 
ATOM   4938  C C    . ARG   A 1 392 ? 169.075 168.956 235.019 1.00 90.05  ? 418 ARG   A C    1 
ATOM   4939  O O    . ARG   A 1 392 ? 169.820 169.877 234.666 1.00 87.59  ? 418 ARG   A O    1 
ATOM   4940  C CB   . ARG   A 1 392 ? 166.835 169.505 235.991 1.00 96.70  ? 418 ARG   A CB   1 
ATOM   4941  C CG   . ARG   A 1 392 ? 165.400 169.932 235.724 1.00 103.74 ? 418 ARG   A CG   1 
ATOM   4942  C CD   . ARG   A 1 392 ? 164.734 170.533 236.957 1.00 109.78 ? 418 ARG   A CD   1 
ATOM   4943  N NE   . ARG   A 1 392 ? 165.672 171.275 237.793 1.00 112.80 ? 418 ARG   A NE   1 
ATOM   4944  C CZ   . ARG   A 1 392 ? 165.679 172.592 237.952 1.00 112.23 ? 418 ARG   A CZ   1 
ATOM   4945  N NH1  . ARG   A 1 392 ? 164.805 173.374 237.337 1.00 112.45 ? 418 ARG   A NH1  1 
ATOM   4946  N NH2  . ARG   A 1 392 ? 166.591 173.143 238.748 1.00 106.61 ? 418 ARG   A NH2  1 
ATOM   4947  H H    . ARG   A 1 392 ? 166.487 167.380 234.855 1.00 94.47  ? 418 ARG   A H    1 
ATOM   4948  H HA   . ARG   A 1 392 ? 167.433 169.672 234.040 1.00 95.36  ? 418 ARG   A HA   1 
ATOM   4949  H HB2  . ARG   A 1 392 ? 166.816 168.786 236.643 1.00 96.87  ? 418 ARG   A HB2  1 
ATOM   4950  H HB3  . ARG   A 1 392 ? 167.318 170.264 236.352 1.00 98.69  ? 418 ARG   A HB3  1 
ATOM   4951  H HG2  . ARG   A 1 392 ? 165.395 170.602 235.022 1.00 102.00 ? 418 ARG   A HG2  1 
ATOM   4952  H HG3  . ARG   A 1 392 ? 164.884 169.158 235.448 1.00 100.98 ? 418 ARG   A HG3  1 
ATOM   4953  H HD2  . ARG   A 1 392 ? 164.019 171.121 236.674 1.00 109.12 ? 418 ARG   A HD2  1 
ATOM   4954  H HD3  . ARG   A 1 392 ? 164.368 169.812 237.494 1.00 106.23 ? 418 ARG   A HD3  1 
ATOM   4955  H HE   . ARG   A 1 392 ? 166.264 170.821 238.222 1.00 109.53 ? 418 ARG   A HE   1 
ATOM   4956  H HH11 . ARG   A 1 392 ? 164.209 173.040 236.818 1.00 110.67 ? 418 ARG   A HH11 1 
ATOM   4957  H HH12 . ARG   A 1 392 ? 164.836 174.224 237.459 1.00 111.62 ? 418 ARG   A HH12 1 
ATOM   4958  H HH21 . ARG   A 1 392 ? 167.165 172.647 239.153 1.00 107.39 ? 418 ARG   A HH21 1 
ATOM   4959  H HH22 . ARG   A 1 392 ? 166.607 173.996 238.858 1.00 107.99 ? 418 ARG   A HH22 1 
ATOM   4960  N N    . TYR   A 1 393 ? 169.533 167.881 235.662 1.00 90.06  ? 419 TYR   A N    1 
ATOM   4961  C CA   . TYR   A 1 393 ? 170.959 167.716 235.903 1.00 89.36  ? 419 TYR   A CA   1 
ATOM   4962  C C    . TYR   A 1 393 ? 171.726 167.705 234.594 1.00 89.50  ? 419 TYR   A C    1 
ATOM   4963  O O    . TYR   A 1 393 ? 172.715 168.425 234.435 1.00 89.43  ? 419 TYR   A O    1 
ATOM   4964  C CB   . TYR   A 1 393 ? 171.218 166.427 236.681 1.00 87.72  ? 419 TYR   A CB   1 
ATOM   4965  C CG   . TYR   A 1 393 ? 172.628 165.905 236.518 1.00 87.05  ? 419 TYR   A CG   1 
ATOM   4966  C CD1  . TYR   A 1 393 ? 173.693 166.502 237.178 1.00 89.20  ? 419 TYR   A CD1  1 
ATOM   4967  C CD2  . TYR   A 1 393 ? 172.894 164.818 235.697 1.00 88.40  ? 419 TYR   A CD2  1 
ATOM   4968  C CE1  . TYR   A 1 393 ? 174.983 166.027 237.028 1.00 90.40  ? 419 TYR   A CE1  1 
ATOM   4969  C CE2  . TYR   A 1 393 ? 174.179 164.337 235.542 1.00 89.24  ? 419 TYR   A CE2  1 
ATOM   4970  C CZ   . TYR   A 1 393 ? 175.219 164.945 236.209 1.00 89.20  ? 419 TYR   A CZ   1 
ATOM   4971  O OH   . TYR   A 1 393 ? 176.500 164.467 236.054 1.00 88.47  ? 419 TYR   A OH   1 
ATOM   4972  H H    . TYR   A 1 393 ? 169.042 167.242 235.964 1.00 91.51  ? 419 TYR   A H    1 
ATOM   4973  H HA   . TYR   A 1 393 ? 171.280 168.460 236.437 1.00 89.87  ? 419 TYR   A HA   1 
ATOM   4974  H HB2  . TYR   A 1 393 ? 171.068 166.593 237.625 1.00 89.10  ? 419 TYR   A HB2  1 
ATOM   4975  H HB3  . TYR   A 1 393 ? 170.609 165.742 236.364 1.00 89.96  ? 419 TYR   A HB3  1 
ATOM   4976  H HD1  . TYR   A 1 393 ? 173.535 167.232 237.731 1.00 89.19  ? 419 TYR   A HD1  1 
ATOM   4977  H HD2  . TYR   A 1 393 ? 172.195 164.404 235.246 1.00 89.00  ? 419 TYR   A HD2  1 
ATOM   4978  H HE1  . TYR   A 1 393 ? 175.687 166.436 237.477 1.00 90.23  ? 419 TYR   A HE1  1 
ATOM   4979  H HE2  . TYR   A 1 393 ? 174.343 163.606 234.989 1.00 89.23  ? 419 TYR   A HE2  1 
ATOM   4980  H HH   . TYR   A 1 393 ? 176.502 163.823 235.515 1.00 88.59  ? 419 TYR   A HH   1 
ATOM   4981  N N    . TRP   A 1 394 ? 171.279 166.896 233.633 1.00 90.18  ? 420 TRP   A N    1 
ATOM   4982  C CA   . TRP   A 1 394 ? 171.973 166.867 232.351 1.00 86.10  ? 420 TRP   A CA   1 
ATOM   4983  C C    . TRP   A 1 394 ? 172.022 168.256 231.729 1.00 83.82  ? 420 TRP   A C    1 
ATOM   4984  O O    . TRP   A 1 394 ? 173.098 168.737 231.356 1.00 83.92  ? 420 TRP   A O    1 
ATOM   4985  C CB   . TRP   A 1 394 ? 171.306 165.869 231.406 1.00 83.71  ? 420 TRP   A CB   1 
ATOM   4986  C CG   . TRP   A 1 394 ? 171.687 164.453 231.695 1.00 80.29  ? 420 TRP   A CG   1 
ATOM   4987  C CD1  . TRP   A 1 394 ? 170.983 163.551 232.432 1.00 82.22  ? 420 TRP   A CD1  1 
ATOM   4988  C CD2  . TRP   A 1 394 ? 172.875 163.778 231.263 1.00 78.82  ? 420 TRP   A CD2  1 
ATOM   4989  N NE1  . TRP   A 1 394 ? 171.655 162.356 232.484 1.00 87.10  ? 420 TRP   A NE1  1 
ATOM   4990  C CE2  . TRP   A 1 394 ? 172.820 162.469 231.774 1.00 78.83  ? 420 TRP   A CE2  1 
ATOM   4991  C CE3  . TRP   A 1 394 ? 173.978 164.154 230.493 1.00 81.02  ? 420 TRP   A CE3  1 
ATOM   4992  C CZ2  . TRP   A 1 394 ? 173.823 161.533 231.540 1.00 78.28  ? 420 TRP   A CZ2  1 
ATOM   4993  C CZ3  . TRP   A 1 394 ? 174.973 163.224 230.262 1.00 78.69  ? 420 TRP   A CZ3  1 
ATOM   4994  C CH2  . TRP   A 1 394 ? 174.889 161.930 230.782 1.00 76.07  ? 420 TRP   A CH2  1 
ATOM   4995  H H    . TRP   A 1 394 ? 170.600 166.372 233.693 1.00 88.83  ? 420 TRP   A H    1 
ATOM   4996  H HA   . TRP   A 1 394 ? 172.886 166.573 232.495 1.00 85.77  ? 420 TRP   A HA   1 
ATOM   4997  H HB2  . TRP   A 1 394 ? 170.342 165.945 231.494 1.00 85.95  ? 420 TRP   A HB2  1 
ATOM   4998  H HB3  . TRP   A 1 394 ? 171.571 166.072 230.495 1.00 82.78  ? 420 TRP   A HB3  1 
ATOM   4999  H HD1  . TRP   A 1 394 ? 170.167 163.717 232.841 1.00 85.25  ? 420 TRP   A HD1  1 
ATOM   5000  H HE1  . TRP   A 1 394 ? 171.387 161.653 232.895 1.00 87.22  ? 420 TRP   A HE1  1 
ATOM   5001  H HE3  . TRP   A 1 394 ? 174.042 165.013 230.142 1.00 81.37  ? 420 TRP   A HE3  1 
ATOM   5002  H HZ2  . TRP   A 1 394 ? 173.769 160.672 231.885 1.00 81.22  ? 420 TRP   A HZ2  1 
ATOM   5003  H HZ3  . TRP   A 1 394 ? 175.711 163.464 229.750 1.00 79.40  ? 420 TRP   A HZ3  1 
ATOM   5004  H HH2  . TRP   A 1 394 ? 175.574 161.325 230.610 1.00 79.05  ? 420 TRP   A HH2  1 
ATOM   5005  N N    . VAL   A 1 395 ? 170.878 168.941 231.669 1.00 83.03  ? 421 VAL   A N    1 
ATOM   5006  C CA   . VAL   A 1 395 ? 170.825 170.237 230.998 1.00 81.19  ? 421 VAL   A CA   1 
ATOM   5007  C C    . VAL   A 1 395 ? 171.761 171.234 231.674 1.00 83.00  ? 421 VAL   A C    1 
ATOM   5008  O O    . VAL   A 1 395 ? 172.563 171.901 231.011 1.00 80.93  ? 421 VAL   A O    1 
ATOM   5009  C CB   . VAL   A 1 395 ? 169.380 170.764 230.966 1.00 85.85  ? 421 VAL   A CB   1 
ATOM   5010  C CG1  . VAL   A 1 395 ? 169.358 172.237 230.590 1.00 84.23  ? 421 VAL   A CG1  1 
ATOM   5011  C CG2  . VAL   A 1 395 ? 168.543 169.952 230.001 1.00 87.94  ? 421 VAL   A CG2  1 
ATOM   5012  H H    . VAL   A 1 395 ? 170.130 168.679 232.004 1.00 85.32  ? 421 VAL   A H    1 
ATOM   5013  H HA   . VAL   A 1 395 ? 171.120 170.126 230.082 1.00 82.39  ? 421 VAL   A HA   1 
ATOM   5014  H HB   . VAL   A 1 395 ? 168.990 170.674 231.850 1.00 86.51  ? 421 VAL   A HB   1 
ATOM   5015  H HG11 . VAL   A 1 395 ? 168.465 172.472 230.291 1.00 83.90  ? 421 VAL   A HG11 1 
ATOM   5016  H HG12 . VAL   A 1 395 ? 169.595 172.770 231.365 1.00 83.47  ? 421 VAL   A HG12 1 
ATOM   5017  H HG13 . VAL   A 1 395 ? 169.993 172.389 229.873 1.00 83.79  ? 421 VAL   A HG13 1 
ATOM   5018  H HG21 . VAL   A 1 395 ? 167.657 170.342 229.942 1.00 87.09  ? 421 VAL   A HG21 1 
ATOM   5019  H HG22 . VAL   A 1 395 ? 168.968 169.960 229.129 1.00 85.73  ? 421 VAL   A HG22 1 
ATOM   5020  H HG23 . VAL   A 1 395 ? 168.483 169.043 230.333 1.00 87.64  ? 421 VAL   A HG23 1 
ATOM   5021  N N    . THR   A 1 396 ? 171.674 171.353 232.999 1.00 85.28  ? 422 THR   A N    1 
ATOM   5022  C CA   . THR   A 1 396 ? 172.384 172.408 233.711 1.00 82.58  ? 422 THR   A CA   1 
ATOM   5023  C C    . THR   A 1 396 ? 173.858 172.103 233.936 1.00 87.38  ? 422 THR   A C    1 
ATOM   5024  O O    . THR   A 1 396 ? 174.680 173.026 233.898 1.00 91.15  ? 422 THR   A O    1 
ATOM   5025  C CB   . THR   A 1 396 ? 171.720 172.672 235.065 1.00 83.75  ? 422 THR   A CB   1 
ATOM   5026  O OG1  . THR   A 1 396 ? 171.842 171.513 235.898 1.00 88.17  ? 422 THR   A OG1  1 
ATOM   5027  C CG2  . THR   A 1 396 ? 170.249 173.019 234.883 1.00 90.55  ? 422 THR   A CG2  1 
ATOM   5028  H H    . THR   A 1 396 ? 171.211 170.835 233.505 1.00 85.96  ? 422 THR   A H    1 
ATOM   5029  H HA   . THR   A 1 396 ? 172.329 173.225 233.191 1.00 83.69  ? 422 THR   A HA   1 
ATOM   5030  H HB   . THR   A 1 396 ? 172.158 173.423 235.496 1.00 84.58  ? 422 THR   A HB   1 
ATOM   5031  H HG1  . THR   A 1 396 ? 171.659 170.821 235.459 1.00 87.67  ? 422 THR   A HG1  1 
ATOM   5032  H HG21 . THR   A 1 396 ? 169.851 173.237 235.740 1.00 90.49  ? 422 THR   A HG21 1 
ATOM   5033  H HG22 . THR   A 1 396 ? 170.160 173.783 234.292 1.00 87.23  ? 422 THR   A HG22 1 
ATOM   5034  H HG23 . THR   A 1 396 ? 169.772 172.268 234.497 1.00 88.82  ? 422 THR   A HG23 1 
ATOM   5035  N N    . GLU   A 1 397 ? 174.220 170.843 234.170 1.00 86.16  ? 423 GLU   A N    1 
ATOM   5036  C CA   . GLU   A 1 397 ? 175.599 170.482 234.464 1.00 83.62  ? 423 GLU   A CA   1 
ATOM   5037  C C    . GLU   A 1 397 ? 176.385 170.141 233.208 1.00 86.52  ? 423 GLU   A C    1 
ATOM   5038  O O    . GLU   A 1 397 ? 177.532 170.576 233.062 1.00 92.14  ? 423 GLU   A O    1 
ATOM   5039  C CB   . GLU   A 1 397 ? 175.629 169.291 235.427 1.00 90.39  ? 423 GLU   A CB   1 
ATOM   5040  C CG   . GLU   A 1 397 ? 176.434 169.525 236.694 1.00 96.86  ? 423 GLU   A CG   1 
ATOM   5041  C CD   . GLU   A 1 397 ? 175.787 170.538 237.618 1.00 99.34  ? 423 GLU   A CD   1 
ATOM   5042  O OE1  . GLU   A 1 397 ? 174.592 170.373 237.941 1.00 95.45  ? 423 GLU   A OE1  1 
ATOM   5043  O OE2  . GLU   A 1 397 ? 176.473 171.498 238.025 1.00 101.60 ? 423 GLU   A OE2  1 
ATOM   5044  H H    . GLU   A 1 397 ? 173.678 170.175 234.165 1.00 87.32  ? 423 GLU   A H    1 
ATOM   5045  H HA   . GLU   A 1 397 ? 176.039 171.229 234.898 1.00 87.36  ? 423 GLU   A HA   1 
ATOM   5046  H HB2  . GLU   A 1 397 ? 174.719 169.081 235.691 1.00 89.81  ? 423 GLU   A HB2  1 
ATOM   5047  H HB3  . GLU   A 1 397 ? 176.018 168.530 234.967 1.00 90.52  ? 423 GLU   A HB3  1 
ATOM   5048  H HG2  . GLU   A 1 397 ? 176.513 168.687 237.176 1.00 93.89  ? 423 GLU   A HG2  1 
ATOM   5049  H HG3  . GLU   A 1 397 ? 177.313 169.855 236.455 1.00 94.66  ? 423 GLU   A HG3  1 
ATOM   5050  N N    . MET   A 1 398 ? 175.794 169.373 232.292 1.00 84.62  ? 424 MET   A N    1 
ATOM   5051  C CA   . MET   A 1 398 ? 176.506 168.875 231.125 1.00 84.65  ? 424 MET   A CA   1 
ATOM   5052  C C    . MET   A 1 398 ? 176.136 169.645 229.862 1.00 83.95  ? 424 MET   A C    1 
ATOM   5053  O O    . MET   A 1 398 ? 176.588 169.286 228.770 1.00 81.26  ? 424 MET   A O    1 
ATOM   5054  C CB   . MET   A 1 398 ? 176.233 167.376 230.944 1.00 80.17  ? 424 MET   A CB   1 
ATOM   5055  C CG   . MET   A 1 398 ? 175.970 166.597 232.257 1.00 81.09  ? 424 MET   A CG   1 
ATOM   5056  S SD   . MET   A 1 398 ? 177.409 165.836 233.035 1.00 94.29  ? 424 MET   A SD   1 
ATOM   5057  C CE   . MET   A 1 398 ? 178.028 164.782 231.737 1.00 82.14  ? 424 MET   A CE   1 
ATOM   5058  H H    . MET   A 1 398 ? 174.970 169.128 232.324 1.00 85.12  ? 424 MET   A H    1 
ATOM   5059  H HA   . MET   A 1 398 ? 177.457 168.983 231.280 1.00 85.79  ? 424 MET   A HA   1 
ATOM   5060  H HB2  . MET   A 1 398 ? 175.450 167.275 230.381 1.00 81.82  ? 424 MET   A HB2  1 
ATOM   5061  H HB3  . MET   A 1 398 ? 176.998 166.973 230.504 1.00 80.99  ? 424 MET   A HB3  1 
ATOM   5062  H HG2  . MET   A 1 398 ? 175.573 167.174 232.924 1.00 84.49  ? 424 MET   A HG2  1 
ATOM   5063  H HG3  . MET   A 1 398 ? 175.346 165.883 232.060 1.00 82.95  ? 424 MET   A HG3  1 
ATOM   5064  H HE1  . MET   A 1 398 ? 178.720 164.213 232.107 1.00 83.06  ? 424 MET   A HE1  1 
ATOM   5065  H HE2  . MET   A 1 398 ? 177.306 164.240 231.382 1.00 81.72  ? 424 MET   A HE2  1 
ATOM   5066  H HE3  . MET   A 1 398 ? 178.398 165.345 231.041 1.00 83.21  ? 424 MET   A HE3  1 
ATOM   5067  N N    . HIS   A 1 399 ? 175.321 170.694 229.989 1.00 86.30  ? 425 HIS   A N    1 
ATOM   5068  C CA   . HIS   A 1 399 ? 175.009 171.602 228.883 1.00 87.85  ? 425 HIS   A CA   1 
ATOM   5069  C C    . HIS   A 1 399 ? 174.432 170.849 227.684 1.00 84.21  ? 425 HIS   A C    1 
ATOM   5070  O O    . HIS   A 1 399 ? 174.899 170.983 226.551 1.00 81.17  ? 425 HIS   A O    1 
ATOM   5071  C CB   . HIS   A 1 399 ? 176.245 172.408 228.487 1.00 86.45  ? 425 HIS   A CB   1 
ATOM   5072  C CG   . HIS   A 1 399 ? 176.723 173.340 229.557 1.00 87.40  ? 425 HIS   A CG   1 
ATOM   5073  N ND1  . HIS   A 1 399 ? 177.707 174.280 229.342 1.00 90.96  ? 425 HIS   A ND1  1 
ATOM   5074  C CD2  . HIS   A 1 399 ? 176.342 173.482 230.848 1.00 83.74  ? 425 HIS   A CD2  1 
ATOM   5075  C CE1  . HIS   A 1 399 ? 177.917 174.956 230.457 1.00 90.43  ? 425 HIS   A CE1  1 
ATOM   5076  N NE2  . HIS   A 1 399 ? 177.101 174.492 231.386 1.00 86.45  ? 425 HIS   A NE2  1 
ATOM   5077  H H    . HIS   A 1 399 ? 174.925 170.904 230.722 1.00 85.49  ? 425 HIS   A H    1 
ATOM   5078  H HA   . HIS   A 1 399 ? 174.334 172.232 229.182 1.00 86.38  ? 425 HIS   A HA   1 
ATOM   5079  H HB2  . HIS   A 1 399 ? 176.968 171.795 228.283 1.00 86.49  ? 425 HIS   A HB2  1 
ATOM   5080  H HB3  . HIS   A 1 399 ? 176.034 172.941 227.704 1.00 85.89  ? 425 HIS   A HB3  1 
ATOM   5081  H HD1  . HIS   A 1 399 ? 178.122 174.404 228.600 1.00 92.67  ? 425 HIS   A HD1  1 
ATOM   5082  H HD2  . HIS   A 1 399 ? 175.691 172.985 231.289 1.00 85.29  ? 425 HIS   A HD2  1 
ATOM   5083  H HE1  . HIS   A 1 399 ? 178.533 175.643 230.569 1.00 92.58  ? 425 HIS   A HE1  1 
ATOM   5084  N N    . VAL   A 1 400 ? 173.398 170.058 227.943 1.00 85.99  ? 426 VAL   A N    1 
ATOM   5085  C CA   . VAL   A 1 400 ? 172.689 169.347 226.885 1.00 79.35  ? 426 VAL   A CA   1 
ATOM   5086  C C    . VAL   A 1 400 ? 171.598 170.254 226.331 1.00 81.10  ? 426 VAL   A C    1 
ATOM   5087  O O    . VAL   A 1 400 ? 170.825 170.852 227.089 1.00 81.31  ? 426 VAL   A O    1 
ATOM   5088  C CB   . VAL   A 1 400 ? 172.106 168.028 227.414 1.00 79.22  ? 426 VAL   A CB   1 
ATOM   5089  C CG1  . VAL   A 1 400 ? 171.192 167.392 226.383 1.00 80.32  ? 426 VAL   A CG1  1 
ATOM   5090  C CG2  . VAL   A 1 400 ? 173.225 167.074 227.792 1.00 79.01  ? 426 VAL   A CG2  1 
ATOM   5091  H H    . VAL   A 1 400 ? 173.084 169.914 228.731 1.00 84.88  ? 426 VAL   A H    1 
ATOM   5092  H HA   . VAL   A 1 400 ? 173.307 169.140 226.166 1.00 79.11  ? 426 VAL   A HA   1 
ATOM   5093  H HB   . VAL   A 1 400 ? 171.583 168.209 228.210 1.00 81.64  ? 426 VAL   A HB   1 
ATOM   5094  H HG11 . VAL   A 1 400 ? 170.900 166.529 226.714 1.00 80.08  ? 426 VAL   A HG11 1 
ATOM   5095  H HG12 . VAL   A 1 400 ? 170.419 167.960 226.242 1.00 80.14  ? 426 VAL   A HG12 1 
ATOM   5096  H HG13 . VAL   A 1 400 ? 171.680 167.281 225.552 1.00 77.60  ? 426 VAL   A HG13 1 
ATOM   5097  H HG21 . VAL   A 1 400 ? 172.838 166.245 228.115 1.00 80.13  ? 426 VAL   A HG21 1 
ATOM   5098  H HG22 . VAL   A 1 400 ? 173.769 166.901 227.008 1.00 77.52  ? 426 VAL   A HG22 1 
ATOM   5099  H HG23 . VAL   A 1 400 ? 173.766 167.480 228.487 1.00 81.97  ? 426 VAL   A HG23 1 
ATOM   5100  N N    . ASP   A 1 401 ? 171.533 170.359 225.002 1.00 79.48  ? 427 ASP   A N    1 
ATOM   5101  C CA   . ASP   A 1 401 ? 170.591 171.275 224.367 1.00 76.01  ? 427 ASP   A CA   1 
ATOM   5102  C C    . ASP   A 1 401 ? 169.179 170.709 224.296 1.00 74.62  ? 427 ASP   A C    1 
ATOM   5103  O O    . ASP   A 1 401 ? 168.217 171.477 224.192 1.00 83.76  ? 427 ASP   A O    1 
ATOM   5104  C CB   . ASP   A 1 401 ? 171.077 171.628 222.961 1.00 72.58  ? 427 ASP   A CB   1 
ATOM   5105  C CG   . ASP   A 1 401 ? 172.124 172.721 222.965 1.00 81.49  ? 427 ASP   A CG   1 
ATOM   5106  O OD1  . ASP   A 1 401 ? 171.803 173.853 223.383 1.00 79.90  ? 427 ASP   A OD1  1 
ATOM   5107  O OD2  . ASP   A 1 401 ? 173.270 172.449 222.554 1.00 81.92  ? 427 ASP   A OD2  1 
ATOM   5108  H H    . ASP   A 1 401 ? 172.022 169.916 224.453 1.00 77.60  ? 427 ASP   A H    1 
ATOM   5109  H HA   . ASP   A 1 401 ? 170.557 172.096 224.883 1.00 79.42  ? 427 ASP   A HA   1 
ATOM   5110  H HB2  . ASP   A 1 401 ? 171.468 170.840 222.553 1.00 74.42  ? 427 ASP   A HB2  1 
ATOM   5111  H HB3  . ASP   A 1 401 ? 170.323 171.936 222.434 1.00 75.15  ? 427 ASP   A HB3  1 
ATOM   5112  N N    . GLY   A 1 402 ? 169.027 169.389 224.345 1.00 74.37  ? 428 GLY   A N    1 
ATOM   5113  C CA   . GLY   A 1 402 ? 167.712 168.789 224.241 1.00 75.29  ? 428 GLY   A CA   1 
ATOM   5114  C C    . GLY   A 1 402 ? 167.780 167.299 224.492 1.00 69.60  ? 428 GLY   A C    1 
ATOM   5115  O O    . GLY   A 1 402 ? 168.822 166.754 224.858 1.00 77.03  ? 428 GLY   A O    1 
ATOM   5116  H H    . GLY   A 1 402 ? 169.670 168.826 224.436 1.00 74.95  ? 428 GLY   A H    1 
ATOM   5117  H HA2  . GLY   A 1 402 ? 167.115 169.188 224.894 1.00 75.39  ? 428 GLY   A HA2  1 
ATOM   5118  H HA3  . GLY   A 1 402 ? 167.351 168.940 223.354 1.00 75.07  ? 428 GLY   A HA3  1 
ATOM   5119  N N    . PHE   A 1 403 ? 166.642 166.638 224.287 1.00 61.85  ? 429 PHE   A N    1 
ATOM   5120  C CA   . PHE   A 1 403 ? 166.528 165.210 224.536 1.00 66.78  ? 429 PHE   A CA   1 
ATOM   5121  C C    . PHE   A 1 403 ? 165.582 164.579 223.528 1.00 68.73  ? 429 PHE   A C    1 
ATOM   5122  O O    . PHE   A 1 403 ? 164.555 165.164 223.180 1.00 76.45  ? 429 PHE   A O    1 
ATOM   5123  C CB   . PHE   A 1 403 ? 166.012 164.926 225.951 1.00 73.78  ? 429 PHE   A CB   1 
ATOM   5124  C CG   . PHE   A 1 403 ? 166.865 165.507 227.034 1.00 74.85  ? 429 PHE   A CG   1 
ATOM   5125  C CD1  . PHE   A 1 403 ? 167.955 164.810 227.525 1.00 69.34  ? 429 PHE   A CD1  1 
ATOM   5126  C CD2  . PHE   A 1 403 ? 166.577 166.751 227.564 1.00 77.58  ? 429 PHE   A CD2  1 
ATOM   5127  C CE1  . PHE   A 1 403 ? 168.740 165.345 228.521 1.00 73.37  ? 429 PHE   A CE1  1 
ATOM   5128  C CE2  . PHE   A 1 403 ? 167.359 167.288 228.558 1.00 78.50  ? 429 PHE   A CE2  1 
ATOM   5129  C CZ   . PHE   A 1 403 ? 168.442 166.585 229.038 1.00 78.95  ? 429 PHE   A CZ   1 
ATOM   5130  H H    . PHE   A 1 403 ? 165.917 167.001 223.999 1.00 65.67  ? 429 PHE   A H    1 
ATOM   5131  H HA   . PHE   A 1 403 ? 167.399 164.794 224.438 1.00 69.74  ? 429 PHE   A HA   1 
ATOM   5132  H HB2  . PHE   A 1 403 ? 165.122 165.303 226.040 1.00 72.65  ? 429 PHE   A HB2  1 
ATOM   5133  H HB3  . PHE   A 1 403 ? 165.975 163.966 226.083 1.00 73.64  ? 429 PHE   A HB3  1 
ATOM   5134  H HD1  . PHE   A 1 403 ? 168.161 163.972 227.178 1.00 71.47  ? 429 PHE   A HD1  1 
ATOM   5135  H HD2  . PHE   A 1 403 ? 165.847 167.230 227.243 1.00 75.06  ? 429 PHE   A HD2  1 
ATOM   5136  H HE1  . PHE   A 1 403 ? 169.471 164.869 228.844 1.00 77.26  ? 429 PHE   A HE1  1 
ATOM   5137  H HE2  . PHE   A 1 403 ? 167.156 168.125 228.907 1.00 78.84  ? 429 PHE   A HE2  1 
ATOM   5138  H HZ   . PHE   A 1 403 ? 168.971 166.947 229.711 1.00 81.19  ? 429 PHE   A HZ   1 
ATOM   5139  N N    . ARG   A 1 404 ? 165.936 163.383 223.070 1.00 65.94  ? 430 ARG   A N    1 
ATOM   5140  C CA   . ARG   A 1 404 ? 165.052 162.529 222.289 1.00 69.31  ? 430 ARG   A CA   1 
ATOM   5141  C C    . ARG   A 1 404 ? 164.705 161.322 223.147 1.00 76.47  ? 430 ARG   A C    1 
ATOM   5142  O O    . ARG   A 1 404 ? 165.603 160.635 223.643 1.00 83.00  ? 430 ARG   A O    1 
ATOM   5143  C CB   . ARG   A 1 404 ? 165.715 162.100 220.980 1.00 66.03  ? 430 ARG   A CB   1 
ATOM   5144  C CG   . ARG   A 1 404 ? 164.881 161.146 220.138 1.00 72.22  ? 430 ARG   A CG   1 
ATOM   5145  C CD   . ARG   A 1 404 ? 165.252 159.695 220.401 1.00 75.11  ? 430 ARG   A CD   1 
ATOM   5146  N NE   . ARG   A 1 404 ? 164.617 158.779 219.461 1.00 77.36  ? 430 ARG   A NE   1 
ATOM   5147  C CZ   . ARG   A 1 404 ? 164.553 157.465 219.623 1.00 84.28  ? 430 ARG   A CZ   1 
ATOM   5148  N NH1  . ARG   A 1 404 ? 165.063 156.873 220.689 1.00 86.18  ? 430 ARG   A NH1  1 
ATOM   5149  N NH2  . ARG   A 1 404 ? 163.963 156.725 218.690 1.00 90.20  ? 430 ARG   A NH2  1 
ATOM   5150  H H    . ARG   A 1 404 ? 166.710 163.037 223.198 1.00 69.08  ? 430 ARG   A H    1 
ATOM   5151  H HA   . ARG   A 1 404 ? 164.234 163.007 222.079 1.00 71.60  ? 430 ARG   A HA   1 
ATOM   5152  H HB2  . ARG   A 1 404 ? 165.887 162.890 220.446 1.00 69.45  ? 430 ARG   A HB2  1 
ATOM   5153  H HB3  . ARG   A 1 404 ? 166.552 161.657 221.188 1.00 69.19  ? 430 ARG   A HB3  1 
ATOM   5154  H HG2  . ARG   A 1 404 ? 163.944 161.264 220.357 1.00 73.66  ? 430 ARG   A HG2  1 
ATOM   5155  H HG3  . ARG   A 1 404 ? 165.032 161.333 219.198 1.00 73.50  ? 430 ARG   A HG3  1 
ATOM   5156  H HD2  . ARG   A 1 404 ? 166.213 159.591 220.318 1.00 75.79  ? 430 ARG   A HD2  1 
ATOM   5157  H HD3  . ARG   A 1 404 ? 164.967 159.448 221.294 1.00 76.54  ? 430 ARG   A HD3  1 
ATOM   5158  H HE   . ARG   A 1 404 ? 164.206 159.120 218.787 1.00 78.50  ? 430 ARG   A HE   1 
ATOM   5159  H HH11 . ARG   A 1 404 ? 165.446 157.339 221.299 1.00 81.86  ? 430 ARG   A HH11 1 
ATOM   5160  H HH12 . ARG   A 1 404 ? 165.009 156.018 220.772 1.00 84.45  ? 430 ARG   A HH12 1 
ATOM   5161  H HH21 . ARG   A 1 404 ? 163.627 157.099 217.994 1.00 89.58  ? 430 ARG   A HH21 1 
ATOM   5162  H HH22 . ARG   A 1 404 ? 163.915 155.871 218.785 1.00 88.23  ? 430 ARG   A HH22 1 
ATOM   5163  N N    . PHE   A 1 405 ? 163.413 161.066 223.322 1.00 75.35  ? 431 PHE   A N    1 
ATOM   5164  C CA   . PHE   A 1 405 ? 162.937 160.044 224.244 1.00 75.53  ? 431 PHE   A CA   1 
ATOM   5165  C C    . PHE   A 1 405 ? 162.516 158.809 223.460 1.00 84.06  ? 431 PHE   A C    1 
ATOM   5166  O O    . PHE   A 1 405 ? 161.665 158.892 222.570 1.00 92.43  ? 431 PHE   A O    1 
ATOM   5167  C CB   . PHE   A 1 405 ? 161.769 160.568 225.077 1.00 81.99  ? 431 PHE   A CB   1 
ATOM   5168  C CG   . PHE   A 1 405 ? 162.113 161.764 225.911 1.00 83.65  ? 431 PHE   A CG   1 
ATOM   5169  C CD1  . PHE   A 1 405 ? 162.023 163.039 225.384 1.00 84.04  ? 431 PHE   A CD1  1 
ATOM   5170  C CD2  . PHE   A 1 405 ? 162.537 161.615 227.218 1.00 83.65  ? 431 PHE   A CD2  1 
ATOM   5171  C CE1  . PHE   A 1 405 ? 162.339 164.142 226.147 1.00 84.53  ? 431 PHE   A CE1  1 
ATOM   5172  C CE2  . PHE   A 1 405 ? 162.856 162.716 227.984 1.00 89.31  ? 431 PHE   A CE2  1 
ATOM   5173  C CZ   . PHE   A 1 405 ? 162.757 163.980 227.447 1.00 83.18  ? 431 PHE   A CZ   1 
ATOM   5174  H H    . PHE   A 1 405 ? 162.782 161.475 222.908 1.00 76.80  ? 431 PHE   A H    1 
ATOM   5175  H HA   . PHE   A 1 405 ? 163.653 159.793 224.848 1.00 77.54  ? 431 PHE   A HA   1 
ATOM   5176  H HB2  . PHE   A 1 405 ? 161.049 160.820 224.480 1.00 81.61  ? 431 PHE   A HB2  1 
ATOM   5177  H HB3  . PHE   A 1 405 ? 161.471 159.864 225.675 1.00 81.77  ? 431 PHE   A HB3  1 
ATOM   5178  H HD1  . PHE   A 1 405 ? 161.740 163.155 224.507 1.00 81.30  ? 431 PHE   A HD1  1 
ATOM   5179  H HD2  . PHE   A 1 405 ? 162.605 160.763 227.587 1.00 82.05  ? 431 PHE   A HD2  1 
ATOM   5180  H HE1  . PHE   A 1 405 ? 162.272 164.995 225.784 1.00 81.38  ? 431 PHE   A HE1  1 
ATOM   5181  H HE2  . PHE   A 1 405 ? 163.138 162.607 228.863 1.00 87.93  ? 431 PHE   A HE2  1 
ATOM   5182  H HZ   . PHE   A 1 405 ? 162.971 164.723 227.962 1.00 82.05  ? 431 PHE   A HZ   1 
ATOM   5183  N N    . ASP   A 1 406 ? 163.112 157.669 223.796 1.00 87.68  ? 432 ASP   A N    1 
ATOM   5184  C CA   . ASP   A 1 406 ? 162.731 156.412 223.171 1.00 92.75  ? 432 ASP   A CA   1 
ATOM   5185  C C    . ASP   A 1 406 ? 161.395 155.933 223.722 1.00 96.69  ? 432 ASP   A C    1 
ATOM   5186  O O    . ASP   A 1 406 ? 161.176 155.917 224.936 1.00 99.19  ? 432 ASP   A O    1 
ATOM   5187  C CB   . ASP   A 1 406 ? 163.803 155.354 223.413 1.00 95.28  ? 432 ASP   A CB   1 
ATOM   5188  C CG   . ASP   A 1 406 ? 163.435 154.010 222.824 1.00 101.60 ? 432 ASP   A CG   1 
ATOM   5189  O OD1  . ASP   A 1 406 ? 162.886 153.980 221.704 1.00 96.56  ? 432 ASP   A OD1  1 
ATOM   5190  O OD2  . ASP   A 1 406 ? 163.685 152.983 223.487 1.00 105.10 ? 432 ASP   A OD2  1 
ATOM   5191  H H    . ASP   A 1 406 ? 163.737 157.598 224.381 1.00 85.59  ? 432 ASP   A H    1 
ATOM   5192  H HA   . ASP   A 1 406 ? 162.639 156.543 222.215 1.00 90.40  ? 432 ASP   A HA   1 
ATOM   5193  H HB2  . ASP   A 1 406 ? 164.632 155.646 223.004 1.00 89.65  ? 432 ASP   A HB2  1 
ATOM   5194  H HB3  . ASP   A 1 406 ? 163.926 155.241 224.369 1.00 91.68  ? 432 ASP   A HB3  1 
ATOM   5195  N N    . LEU   A 1 407 ? 160.504 155.530 222.820 1.00 103.12 ? 433 LEU   A N    1 
ATOM   5196  C CA   . LEU   A 1 407 ? 159.167 155.074 223.188 1.00 109.19 ? 433 LEU   A CA   1 
ATOM   5197  C C    . LEU   A 1 407 ? 158.537 156.029 224.196 1.00 108.80 ? 433 LEU   A C    1 
ATOM   5198  O O    . LEU   A 1 407 ? 158.087 155.639 225.275 1.00 109.33 ? 433 LEU   A O    1 
ATOM   5199  C CB   . LEU   A 1 407 ? 159.208 153.648 223.734 1.00 108.60 ? 433 LEU   A CB   1 
ATOM   5200  C CG   . LEU   A 1 407 ? 159.941 152.615 222.874 1.00 107.65 ? 433 LEU   A CG   1 
ATOM   5201  C CD1  . LEU   A 1 407 ? 159.708 151.213 223.411 1.00 106.70 ? 433 LEU   A CD1  1 
ATOM   5202  C CD2  . LEU   A 1 407 ? 159.510 152.710 221.418 1.00 106.51 ? 433 LEU   A CD2  1 
ATOM   5203  H H    . LEU   A 1 407 ? 160.653 155.513 221.973 1.00 100.61 ? 433 LEU   A H    1 
ATOM   5204  H HA   . LEU   A 1 407 ? 158.609 155.074 222.395 1.00 107.22 ? 433 LEU   A HA   1 
ATOM   5205  H HB2  . LEU   A 1 407 ? 159.645 153.665 224.599 1.00 105.05 ? 433 LEU   A HB2  1 
ATOM   5206  H HB3  . LEU   A 1 407 ? 158.295 153.337 223.841 1.00 106.88 ? 433 LEU   A HB3  1 
ATOM   5207  H HG   . LEU   A 1 407 ? 160.893 152.794 222.913 1.00 105.78 ? 433 LEU   A HG   1 
ATOM   5208  H HD11 . LEU   A 1 407 ? 160.172 150.577 222.844 1.00 106.99 ? 433 LEU   A HD11 1 
ATOM   5209  H HD12 . LEU   A 1 407 ? 160.051 151.160 224.317 1.00 106.09 ? 433 LEU   A HD12 1 
ATOM   5210  H HD13 . LEU   A 1 407 ? 158.756 151.028 223.407 1.00 108.06 ? 433 LEU   A HD13 1 
ATOM   5211  H HD21 . LEU   A 1 407 ? 159.857 151.942 220.937 1.00 105.20 ? 433 LEU   A HD21 1 
ATOM   5212  H HD22 . LEU   A 1 407 ? 158.542 152.717 221.377 1.00 107.07 ? 433 LEU   A HD22 1 
ATOM   5213  H HD23 . LEU   A 1 407 ? 159.864 153.528 221.035 1.00 103.34 ? 433 LEU   A HD23 1 
ATOM   5214  N N    . ALA   A 1 408 ? 158.516 157.311 223.829 1.00 104.30 ? 434 ALA   A N    1 
ATOM   5215  C CA   . ALA   A 1 408 ? 157.973 158.331 224.716 1.00 104.74 ? 434 ALA   A CA   1 
ATOM   5216  C C    . ALA   A 1 408 ? 156.501 158.101 225.027 1.00 111.77 ? 434 ALA   A C    1 
ATOM   5217  O O    . ALA   A 1 408 ? 156.000 158.634 226.023 1.00 115.44 ? 434 ALA   A O    1 
ATOM   5218  C CB   . ALA   A 1 408 ? 158.162 159.715 224.097 1.00 98.10  ? 434 ALA   A CB   1 
ATOM   5219  H H    . ALA   A 1 408 ? 158.812 157.613 223.080 1.00 102.42 ? 434 ALA   A H    1 
ATOM   5220  H HA   . ALA   A 1 408 ? 158.462 158.310 225.554 1.00 103.76 ? 434 ALA   A HA   1 
ATOM   5221  H HB1  . ALA   A 1 408 ? 157.821 160.386 224.709 1.00 99.95  ? 434 ALA   A HB1  1 
ATOM   5222  H HB2  . ALA   A 1 408 ? 159.106 159.861 223.935 1.00 95.47  ? 434 ALA   A HB2  1 
ATOM   5223  H HB3  . ALA   A 1 408 ? 157.674 159.750 223.260 1.00 101.55 ? 434 ALA   A HB3  1 
ATOM   5224  N N    . SER   A 1 409 ? 155.795 157.322 224.204 1.00 113.22 ? 435 SER   A N    1 
ATOM   5225  C CA   . SER   A 1 409 ? 154.389 157.053 224.484 1.00 116.27 ? 435 SER   A CA   1 
ATOM   5226  C C    . SER   A 1 409 ? 154.218 156.314 225.803 1.00 119.32 ? 435 SER   A C    1 
ATOM   5227  O O    . SER   A 1 409 ? 153.186 156.461 226.467 1.00 123.92 ? 435 SER   A O    1 
ATOM   5228  C CB   . SER   A 1 409 ? 153.769 156.247 223.344 1.00 116.46 ? 435 SER   A CB   1 
ATOM   5229  O OG   . SER   A 1 409 ? 154.199 154.898 223.381 1.00 121.35 ? 435 SER   A OG   1 
ATOM   5230  H H    . SER   A 1 409 ? 156.100 156.947 223.493 1.00 111.98 ? 435 SER   A H    1 
ATOM   5231  H HA   . SER   A 1 409 ? 153.913 157.896 224.548 1.00 114.79 ? 435 SER   A HA   1 
ATOM   5232  H HB2  . SER   A 1 409 ? 152.803 156.272 223.430 1.00 115.92 ? 435 SER   A HB2  1 
ATOM   5233  H HB3  . SER   A 1 409 ? 154.036 156.640 222.498 1.00 116.34 ? 435 SER   A HB3  1 
ATOM   5234  H HG   . SER   A 1 409 ? 153.758 154.443 222.831 1.00 121.31 ? 435 SER   A HG   1 
ATOM   5235  N N    . ILE   A 1 410 ? 155.210 155.513 226.200 1.00 114.18 ? 436 ILE   A N    1 
ATOM   5236  C CA   . ILE   A 1 410 ? 155.140 154.835 227.487 1.00 115.11 ? 436 ILE   A CA   1 
ATOM   5237  C C    . ILE   A 1 410 ? 155.158 155.833 228.636 1.00 117.06 ? 436 ILE   A C    1 
ATOM   5238  O O    . ILE   A 1 410 ? 154.664 155.524 229.727 1.00 119.09 ? 436 ILE   A O    1 
ATOM   5239  C CB   . ILE   A 1 410 ? 156.286 153.814 227.614 1.00 115.34 ? 436 ILE   A CB   1 
ATOM   5240  C CG1  . ILE   A 1 410 ? 155.930 152.549 226.830 1.00 115.44 ? 436 ILE   A CG1  1 
ATOM   5241  C CG2  . ILE   A 1 410 ? 156.562 153.490 229.083 1.00 110.82 ? 436 ILE   A CG2  1 
ATOM   5242  C CD1  . ILE   A 1 410 ? 156.995 151.479 226.844 1.00 114.01 ? 436 ILE   A CD1  1 
ATOM   5243  H H    . ILE   A 1 410 ? 155.920 155.347 225.745 1.00 113.88 ? 436 ILE   A H    1 
ATOM   5244  H HA   . ILE   A 1 410 ? 154.303 154.346 227.535 1.00 115.67 ? 436 ILE   A HA   1 
ATOM   5245  H HB   . ILE   A 1 410 ? 157.087 154.201 227.228 1.00 113.53 ? 436 ILE   A HB   1 
ATOM   5246  H HG12 . ILE   A 1 410 ? 155.122 152.166 227.207 1.00 116.39 ? 436 ILE   A HG12 1 
ATOM   5247  H HG13 . ILE   A 1 410 ? 155.773 152.797 225.906 1.00 115.04 ? 436 ILE   A HG13 1 
ATOM   5248  H HG21 . ILE   A 1 410 ? 157.134 152.710 229.140 1.00 110.29 ? 436 ILE   A HG21 1 
ATOM   5249  H HG22 . ILE   A 1 410 ? 157.008 154.244 229.500 1.00 110.69 ? 436 ILE   A HG22 1 
ATOM   5250  H HG23 . ILE   A 1 410 ? 155.720 153.310 229.531 1.00 112.70 ? 436 ILE   A HG23 1 
ATOM   5251  H HD11 . ILE   A 1 410 ? 156.813 150.845 226.133 1.00 114.21 ? 436 ILE   A HD11 1 
ATOM   5252  H HD12 . ILE   A 1 410 ? 157.860 151.894 226.703 1.00 112.05 ? 436 ILE   A HD12 1 
ATOM   5253  H HD13 . ILE   A 1 410 ? 156.980 151.027 227.702 1.00 113.48 ? 436 ILE   A HD13 1 
ATOM   5254  N N    . MET   A 1 411 ? 155.710 157.029 228.425 1.00 115.60 ? 437 MET   A N    1 
ATOM   5255  C CA   . MET   A 1 411 ? 155.641 158.062 229.448 1.00 116.93 ? 437 MET   A CA   1 
ATOM   5256  C C    . MET   A 1 411 ? 154.233 158.610 229.626 1.00 119.70 ? 437 MET   A C    1 
ATOM   5257  O O    . MET   A 1 411 ? 154.000 159.370 230.571 1.00 122.49 ? 437 MET   A O    1 
ATOM   5258  C CB   . MET   A 1 411 ? 156.592 159.212 229.115 1.00 114.95 ? 437 MET   A CB   1 
ATOM   5259  C CG   . MET   A 1 411 ? 158.055 158.907 229.380 1.00 114.31 ? 437 MET   A CG   1 
ATOM   5260  S SD   . MET   A 1 411 ? 159.157 159.806 228.275 1.00 123.87 ? 437 MET   A SD   1 
ATOM   5261  C CE   . MET   A 1 411 ? 159.842 161.009 229.413 1.00 106.44 ? 437 MET   A CE   1 
ATOM   5262  H H    . MET   A 1 411 ? 156.124 157.261 227.708 1.00 115.12 ? 437 MET   A H    1 
ATOM   5263  H HA   . MET   A 1 411 ? 155.931 157.679 230.291 1.00 117.36 ? 437 MET   A HA   1 
ATOM   5264  H HB2  . MET   A 1 411 ? 156.503 159.434 228.176 1.00 115.34 ? 437 MET   A HB2  1 
ATOM   5265  H HB3  . MET   A 1 411 ? 156.348 159.981 229.654 1.00 115.95 ? 437 MET   A HB3  1 
ATOM   5266  H HG2  . MET   A 1 411 ? 158.272 159.156 230.291 1.00 114.54 ? 437 MET   A HG2  1 
ATOM   5267  H HG3  . MET   A 1 411 ? 158.208 157.958 229.250 1.00 113.87 ? 437 MET   A HG3  1 
ATOM   5268  H HE1  . MET   A 1 411 ? 160.417 161.617 228.924 1.00 99.48  ? 437 MET   A HE1  1 
ATOM   5269  H HE2  . MET   A 1 411 ? 159.114 161.503 229.823 1.00 107.90 ? 437 MET   A HE2  1 
ATOM   5270  H HE3  . MET   A 1 411 ? 160.352 160.545 230.095 1.00 102.65 ? 437 MET   A HE3  1 
ATOM   5271  N N    . THR   A 1 412 ? 153.301 158.261 228.741 1.00 119.18 ? 438 THR   A N    1 
ATOM   5272  C CA   . THR   A 1 412 ? 151.909 158.663 228.886 1.00 121.02 ? 438 THR   A CA   1 
ATOM   5273  C C    . THR   A 1 412 ? 151.059 157.614 229.590 1.00 121.65 ? 438 THR   A C    1 
ATOM   5274  O O    . THR   A 1 412 ? 149.873 157.862 229.830 1.00 126.14 ? 438 THR   A O    1 
ATOM   5275  C CB   . THR   A 1 412 ? 151.295 158.965 227.514 1.00 124.64 ? 438 THR   A CB   1 
ATOM   5276  O OG1  . THR   A 1 412 ? 151.043 157.738 226.819 1.00 125.60 ? 438 THR   A OG1  1 
ATOM   5277  C CG2  . THR   A 1 412 ? 152.228 159.835 226.686 1.00 120.88 ? 438 THR   A CG2  1 
ATOM   5278  H H    . THR   A 1 412 ? 153.453 157.787 228.040 1.00 119.81 ? 438 THR   A H    1 
ATOM   5279  H HA   . THR   A 1 412 ? 151.874 159.476 229.410 1.00 121.52 ? 438 THR   A HA   1 
ATOM   5280  H HB   . THR   A 1 412 ? 150.459 159.442 227.635 1.00 125.00 ? 438 THR   A HB   1 
ATOM   5281  H HG1  . THR   A 1 412 ? 151.201 157.835 226.000 1.00 123.35 ? 438 THR   A HG1  1 
ATOM   5282  H HG21 . THR   A 1 412 ? 151.778 160.127 225.878 1.00 121.31 ? 438 THR   A HG21 1 
ATOM   5283  H HG22 . THR   A 1 412 ? 152.492 160.615 227.197 1.00 120.93 ? 438 THR   A HG22 1 
ATOM   5284  H HG23 . THR   A 1 412 ? 153.022 159.335 226.440 1.00 120.98 ? 438 THR   A HG23 1 
ATOM   5285  N N    . ARG   A 1 413 ? 151.627 156.458 229.926 1.00 122.32 ? 439 ARG   A N    1 
ATOM   5286  C CA   . ARG   A 1 413 ? 150.881 155.416 230.618 1.00 125.20 ? 439 ARG   A CA   1 
ATOM   5287  C C    . ARG   A 1 413 ? 150.903 155.672 232.120 1.00 130.79 ? 439 ARG   A C    1 
ATOM   5288  O O    . ARG   A 1 413 ? 151.972 155.840 232.714 1.00 129.44 ? 439 ARG   A O    1 
ATOM   5289  C CB   . ARG   A 1 413 ? 151.470 154.041 230.307 1.00 122.45 ? 439 ARG   A CB   1 
ATOM   5290  C CG   . ARG   A 1 413 ? 151.231 153.568 228.882 1.00 122.16 ? 439 ARG   A CG   1 
ATOM   5291  C CD   . ARG   A 1 413 ? 151.852 152.201 228.648 1.00 121.12 ? 439 ARG   A CD   1 
ATOM   5292  N NE   . ARG   A 1 413 ? 151.679 151.740 227.276 1.00 123.01 ? 439 ARG   A NE   1 
ATOM   5293  C CZ   . ARG   A 1 413 ? 150.637 151.044 226.840 1.00 123.61 ? 439 ARG   A CZ   1 
ATOM   5294  N NH1  . ARG   A 1 413 ? 149.636 150.718 227.641 1.00 126.80 ? 439 ARG   A NH1  1 
ATOM   5295  N NH2  . ARG   A 1 413 ? 150.599 150.664 225.566 1.00 120.53 ? 439 ARG   A NH2  1 
ATOM   5296  H H    . ARG   A 1 413 ? 152.446 156.252 229.763 1.00 122.37 ? 439 ARG   A H    1 
ATOM   5297  H HA   . ARG   A 1 413 ? 149.958 155.428 230.319 1.00 124.36 ? 439 ARG   A HA   1 
ATOM   5298  H HB2  . ARG   A 1 413 ? 152.429 154.074 230.450 1.00 122.09 ? 439 ARG   A HB2  1 
ATOM   5299  H HB3  . ARG   A 1 413 ? 151.072 153.390 230.905 1.00 123.21 ? 439 ARG   A HB3  1 
ATOM   5300  H HG2  . ARG   A 1 413 ? 150.277 153.502 228.722 1.00 123.33 ? 439 ARG   A HG2  1 
ATOM   5301  H HG3  . ARG   A 1 413 ? 151.634 154.196 228.263 1.00 121.44 ? 439 ARG   A HG3  1 
ATOM   5302  H HD2  . ARG   A 1 413 ? 152.804 152.254 228.826 1.00 121.33 ? 439 ARG   A HD2  1 
ATOM   5303  H HD3  . ARG   A 1 413 ? 151.441 151.557 229.245 1.00 123.28 ? 439 ARG   A HD3  1 
ATOM   5304  H HE   . ARG   A 1 413 ? 152.299 151.928 226.710 1.00 122.50 ? 439 ARG   A HE   1 
ATOM   5305  H HH11 . ARG   A 1 413 ? 149.646 150.956 228.467 1.00 126.33 ? 439 ARG   A HH11 1 
ATOM   5306  H HH12 . ARG   A 1 413 ? 148.972 150.267 227.334 1.00 125.91 ? 439 ARG   A HH12 1 
ATOM   5307  H HH21 . ARG   A 1 413 ? 151.244 150.870 225.036 1.00 121.48 ? 439 ARG   A HH21 1 
ATOM   5308  H HH22 . ARG   A 1 413 ? 149.928 150.213 225.272 1.00 122.24 ? 439 ARG   A HH22 1 
ATOM   5309  N N    . GLY   A 1 414 ? 149.720 155.688 232.733 1.00 134.61 ? 440 GLY   A N    1 
ATOM   5310  C CA   . GLY   A 1 414 ? 149.621 156.022 234.136 1.00 128.93 ? 440 GLY   A CA   1 
ATOM   5311  C C    . GLY   A 1 414 ? 150.057 154.890 235.047 1.00 128.27 ? 440 GLY   A C    1 
ATOM   5312  O O    . GLY   A 1 414 ? 150.062 153.716 234.681 1.00 122.91 ? 440 GLY   A O    1 
ATOM   5313  H H    . GLY   A 1 414 ? 148.971 155.507 232.357 1.00 131.04 ? 440 GLY   A H    1 
ATOM   5314  H HA2  . GLY   A 1 414 ? 150.176 156.795 234.322 1.00 126.70 ? 440 GLY   A HA2  1 
ATOM   5315  H HA3  . GLY   A 1 414 ? 148.702 156.246 234.348 1.00 127.93 ? 440 GLY   A HA3  1 
ATOM   5316  N N    . CYS   A 1 415 ? 150.428 155.269 236.267 1.00 130.55 ? 441 CYS   A N    1 
ATOM   5317  C CA   . CYS   A 1 415 ? 150.869 154.313 237.268 1.00 133.95 ? 441 CYS   A CA   1 
ATOM   5318  C C    . CYS   A 1 415 ? 149.683 153.497 237.779 1.00 136.56 ? 441 CYS   A C    1 
ATOM   5319  O O    . CYS   A 1 415 ? 148.537 153.678 237.357 1.00 134.92 ? 441 CYS   A O    1 
ATOM   5320  C CB   . CYS   A 1 415 ? 151.570 155.036 238.415 1.00 130.58 ? 441 CYS   A CB   1 
ATOM   5321  S SG   . CYS   A 1 415 ? 150.508 156.177 239.329 1.00 134.93 ? 441 CYS   A SG   1 
ATOM   5322  H H    . CYS   A 1 415 ? 150.431 156.084 236.540 1.00 129.11 ? 441 CYS   A H    1 
ATOM   5323  H HA   . CYS   A 1 415 ? 151.504 153.700 236.865 1.00 131.16 ? 441 CYS   A HA   1 
ATOM   5324  H HB2  . CYS   A 1 415 ? 151.905 154.376 239.042 1.00 127.80 ? 441 CYS   A HB2  1 
ATOM   5325  H HB3  . CYS   A 1 415 ? 152.310 155.548 238.053 1.00 126.48 ? 441 CYS   A HB3  1 
ATOM   5326  H HG   . CYS   A 1 415 ? 151.146 156.694 240.204 1.00 126.70 ? 441 CYS   A HG   1 
ATOM   5327  N N    . SER   A 1 416 ? 149.963 152.580 238.705 1.00 136.88 ? 442 SER   A N    1 
ATOM   5328  C CA   . SER   A 1 416 ? 148.928 151.732 239.278 1.00 135.92 ? 442 SER   A CA   1 
ATOM   5329  C C    . SER   A 1 416 ? 148.129 152.423 240.376 1.00 137.77 ? 442 SER   A C    1 
ATOM   5330  O O    . SER   A 1 416 ? 147.063 151.923 240.749 1.00 134.96 ? 442 SER   A O    1 
ATOM   5331  C CB   . SER   A 1 416 ? 149.554 150.452 239.836 1.00 130.99 ? 442 SER   A CB   1 
ATOM   5332  O OG   . SER   A 1 416 ? 150.419 150.742 240.920 1.00 129.86 ? 442 SER   A OG   1 
ATOM   5333  H H    . SER   A 1 416 ? 150.751 152.432 239.017 1.00 133.48 ? 442 SER   A H    1 
ATOM   5334  H HA   . SER   A 1 416 ? 148.308 151.478 238.577 1.00 134.25 ? 442 SER   A HA   1 
ATOM   5335  H HB2  . SER   A 1 416 ? 148.847 149.864 240.145 1.00 131.30 ? 442 SER   A HB2  1 
ATOM   5336  H HB3  . SER   A 1 416 ? 150.063 150.018 239.134 1.00 132.34 ? 442 SER   A HB3  1 
ATOM   5337  H HG   . SER   A 1 416 ? 150.760 150.032 241.213 1.00 131.33 ? 442 SER   A HG   1 
ATOM   5338  N N    . LEU   A 1 417 ? 148.608 153.548 240.898 1.00 136.63 ? 443 LEU   A N    1 
ATOM   5339  C CA   . LEU   A 1 417 ? 147.895 154.264 241.949 1.00 132.63 ? 443 LEU   A CA   1 
ATOM   5340  C C    . LEU   A 1 417 ? 146.562 154.791 241.429 1.00 132.43 ? 443 LEU   A C    1 
ATOM   5341  O O    . LEU   A 1 417 ? 146.276 155.984 241.524 1.00 128.16 ? 443 LEU   A O    1 
ATOM   5342  C CB   . LEU   A 1 417 ? 148.743 155.418 242.489 1.00 132.28 ? 443 LEU   A CB   1 
ATOM   5343  C CG   . LEU   A 1 417 ? 150.074 155.036 243.140 1.00 133.59 ? 443 LEU   A CG   1 
ATOM   5344  C CD1  . LEU   A 1 417 ? 150.874 156.282 243.480 1.00 128.45 ? 443 LEU   A CD1  1 
ATOM   5345  C CD2  . LEU   A 1 417 ? 149.850 154.190 244.385 1.00 130.52 ? 443 LEU   A CD2  1 
ATOM   5346  H H    . LEU   A 1 417 ? 149.347 153.919 240.661 1.00 134.96 ? 443 LEU   A H    1 
ATOM   5347  H HA   . LEU   A 1 417 ? 147.712 153.654 242.681 1.00 132.84 ? 443 LEU   A HA   1 
ATOM   5348  H HB2  . LEU   A 1 417 ? 148.944 156.018 241.753 1.00 132.66 ? 443 LEU   A HB2  1 
ATOM   5349  H HB3  . LEU   A 1 417 ? 148.222 155.892 243.156 1.00 132.06 ? 443 LEU   A HB3  1 
ATOM   5350  H HG   . LEU   A 1 417 ? 150.592 154.510 242.511 1.00 133.06 ? 443 LEU   A HG   1 
ATOM   5351  H HD11 . LEU   A 1 417 ? 151.713 156.017 243.888 1.00 127.03 ? 443 LEU   A HD11 1 
ATOM   5352  H HD12 . LEU   A 1 417 ? 151.046 156.779 242.665 1.00 127.22 ? 443 LEU   A HD12 1 
ATOM   5353  H HD13 . LEU   A 1 417 ? 150.362 156.827 244.099 1.00 128.82 ? 443 LEU   A HD13 1 
ATOM   5354  H HD21 . LEU   A 1 417 ? 150.706 154.025 244.811 1.00 130.31 ? 443 LEU   A HD21 1 
ATOM   5355  H HD22 . LEU   A 1 417 ? 149.266 154.670 244.992 1.00 131.41 ? 443 LEU   A HD22 1 
ATOM   5356  H HD23 . LEU   A 1 417 ? 149.442 153.349 244.128 1.00 130.63 ? 443 LEU   A HD23 1 
ATOM   5357  N N    . GLY   A 1 436 ? 148.813 150.024 232.573 1.00 127.44 ? 462 GLY   A N    1 
ATOM   5358  C CA   . GLY   A 1 436 ? 149.229 151.217 231.859 1.00 128.84 ? 462 GLY   A CA   1 
ATOM   5359  C C    . GLY   A 1 436 ? 148.111 151.823 231.033 1.00 131.67 ? 462 GLY   A C    1 
ATOM   5360  O O    . GLY   A 1 436 ? 147.925 151.471 229.869 1.00 130.32 ? 462 GLY   A O    1 
ATOM   5361  H HA2  . GLY   A 1 436 ? 149.533 151.883 232.496 1.00 127.92 ? 462 GLY   A HA2  1 
ATOM   5362  H HA3  . GLY   A 1 436 ? 149.965 150.999 231.267 1.00 127.63 ? 462 GLY   A HA3  1 
ATOM   5363  N N    . THR   A 1 437 ? 147.363 152.739 231.643 1.00 136.17 ? 463 THR   A N    1 
ATOM   5364  C CA   . THR   A 1 437 ? 146.255 153.396 230.964 1.00 139.13 ? 463 THR   A CA   1 
ATOM   5365  C C    . THR   A 1 437 ? 146.740 154.698 230.341 1.00 136.47 ? 463 THR   A C    1 
ATOM   5366  O O    . THR   A 1 437 ? 147.226 155.573 231.070 1.00 131.84 ? 463 THR   A O    1 
ATOM   5367  C CB   . THR   A 1 437 ? 145.122 153.680 231.936 1.00 138.44 ? 463 THR   A CB   1 
ATOM   5368  O OG1  . THR   A 1 437 ? 144.697 152.457 232.552 1.00 135.42 ? 463 THR   A OG1  1 
ATOM   5369  C CG2  . THR   A 1 437 ? 143.942 154.319 231.214 1.00 133.74 ? 463 THR   A CG2  1 
ATOM   5370  H H    . THR   A 1 437 ? 147.478 152.997 232.455 1.00 134.00 ? 463 THR   A H    1 
ATOM   5371  H HA   . THR   A 1 437 ? 145.913 152.811 230.272 1.00 136.02 ? 463 THR   A HA   1 
ATOM   5372  H HB   . THR   A 1 437 ? 145.431 154.294 232.620 1.00 136.41 ? 463 THR   A HB   1 
ATOM   5373  H HG1  . THR   A 1 437 ? 144.076 152.610 233.096 1.00 135.57 ? 463 THR   A HG1  1 
ATOM   5374  H HG21 . THR   A 1 437 ? 143.162 154.319 231.790 1.00 134.10 ? 463 THR   A HG21 1 
ATOM   5375  H HG22 . THR   A 1 437 ? 144.154 155.235 230.973 1.00 134.50 ? 463 THR   A HG22 1 
ATOM   5376  H HG23 . THR   A 1 437 ? 143.738 153.819 230.408 1.00 133.80 ? 463 THR   A HG23 1 
ATOM   5377  N N    . PRO   A 1 438 ? 146.634 154.877 229.024 1.00 133.41 ? 464 PRO   A N    1 
ATOM   5378  C CA   . PRO   A 1 438 ? 147.053 156.152 228.429 1.00 129.92 ? 464 PRO   A CA   1 
ATOM   5379  C C    . PRO   A 1 438 ? 146.303 157.320 229.050 1.00 128.35 ? 464 PRO   A C    1 
ATOM   5380  O O    . PRO   A 1 438 ? 145.108 157.232 229.342 1.00 133.67 ? 464 PRO   A O    1 
ATOM   5381  C CB   . PRO   A 1 438 ? 146.708 155.983 226.945 1.00 129.17 ? 464 PRO   A CB   1 
ATOM   5382  C CG   . PRO   A 1 438 ? 146.709 154.517 226.721 1.00 129.32 ? 464 PRO   A CG   1 
ATOM   5383  C CD   . PRO   A 1 438 ? 146.241 153.894 228.000 1.00 127.71 ? 464 PRO   A CD   1 
ATOM   5384  H HA   . PRO   A 1 438 ? 148.009 156.281 228.530 1.00 129.27 ? 464 PRO   A HA   1 
ATOM   5385  H HB2  . PRO   A 1 438 ? 145.831 156.357 226.768 1.00 129.49 ? 464 PRO   A HB2  1 
ATOM   5386  H HB3  . PRO   A 1 438 ? 147.384 156.415 226.400 1.00 129.71 ? 464 PRO   A HB3  1 
ATOM   5387  H HG2  . PRO   A 1 438 ? 146.103 154.299 225.995 1.00 129.85 ? 464 PRO   A HG2  1 
ATOM   5388  H HG3  . PRO   A 1 438 ? 147.609 154.223 226.513 1.00 129.72 ? 464 PRO   A HG3  1 
ATOM   5389  H HD2  . PRO   A 1 438 ? 145.277 153.779 227.991 1.00 130.06 ? 464 PRO   A HD2  1 
ATOM   5390  H HD3  . PRO   A 1 438 ? 146.699 153.052 228.148 1.00 129.39 ? 464 PRO   A HD3  1 
ATOM   5391  N N    . LEU   A 1 439 ? 147.019 158.422 229.252 1.00 127.36 ? 465 LEU   A N    1 
ATOM   5392  C CA   . LEU   A 1 439 ? 146.474 159.608 229.893 1.00 129.93 ? 465 LEU   A CA   1 
ATOM   5393  C C    . LEU   A 1 439 ? 146.440 160.762 228.901 1.00 128.57 ? 465 LEU   A C    1 
ATOM   5394  O O    . LEU   A 1 439 ? 147.335 160.911 228.064 1.00 126.43 ? 465 LEU   A O    1 
ATOM   5395  C CB   . LEU   A 1 439 ? 147.302 160.004 231.122 1.00 129.88 ? 465 LEU   A CB   1 
ATOM   5396  C CG   . LEU   A 1 439 ? 147.543 158.896 232.151 1.00 129.06 ? 465 LEU   A CG   1 
ATOM   5397  C CD1  . LEU   A 1 439 ? 148.484 159.378 233.244 1.00 125.71 ? 465 LEU   A CD1  1 
ATOM   5398  C CD2  . LEU   A 1 439 ? 146.231 158.413 232.748 1.00 129.25 ? 465 LEU   A CD2  1 
ATOM   5399  H H    . LEU   A 1 439 ? 147.842 158.507 229.018 1.00 128.30 ? 465 LEU   A H    1 
ATOM   5400  H HA   . LEU   A 1 439 ? 145.566 159.431 230.183 1.00 129.65 ? 465 LEU   A HA   1 
ATOM   5401  H HB2  . LEU   A 1 439 ? 148.170 160.312 230.820 1.00 128.90 ? 465 LEU   A HB2  1 
ATOM   5402  H HB3  . LEU   A 1 439 ? 146.844 160.727 231.579 1.00 129.00 ? 465 LEU   A HB3  1 
ATOM   5403  H HG   . LEU   A 1 439 ? 147.963 158.142 231.709 1.00 129.21 ? 465 LEU   A HG   1 
ATOM   5404  H HD11 . LEU   A 1 439 ? 148.636 158.654 233.871 1.00 126.02 ? 465 LEU   A HD11 1 
ATOM   5405  H HD12 . LEU   A 1 439 ? 149.324 159.648 232.840 1.00 125.53 ? 465 LEU   A HD12 1 
ATOM   5406  H HD13 . LEU   A 1 439 ? 148.078 160.131 233.699 1.00 127.56 ? 465 LEU   A HD13 1 
ATOM   5407  H HD21 . LEU   A 1 439 ? 146.421 157.766 233.445 1.00 129.17 ? 465 LEU   A HD21 1 
ATOM   5408  H HD22 . LEU   A 1 439 ? 145.756 159.172 233.121 1.00 129.50 ? 465 LEU   A HD22 1 
ATOM   5409  H HD23 . LEU   A 1 439 ? 145.699 158.000 232.050 1.00 130.60 ? 465 LEU   A HD23 1 
ATOM   5410  N N    . ALA   A 1 440 ? 145.388 161.577 228.999 1.00 128.64 ? 466 ALA   A N    1 
ATOM   5411  C CA   . ALA   A 1 440 ? 145.274 162.741 228.126 1.00 132.24 ? 466 ALA   A CA   1 
ATOM   5412  C C    . ALA   A 1 440 ? 146.307 163.801 228.486 1.00 130.09 ? 466 ALA   A C    1 
ATOM   5413  O O    . ALA   A 1 440 ? 146.885 164.440 227.599 1.00 123.59 ? 466 ALA   A O    1 
ATOM   5414  C CB   . ALA   A 1 440 ? 143.862 163.318 228.206 1.00 129.24 ? 466 ALA   A CB   1 
ATOM   5415  H H    . ALA   A 1 440 ? 144.737 161.478 229.552 1.00 128.45 ? 466 ALA   A H    1 
ATOM   5416  H HA   . ALA   A 1 440 ? 145.433 162.466 227.210 1.00 130.63 ? 466 ALA   A HA   1 
ATOM   5417  H HB1  . ALA   A 1 440 ? 143.801 164.088 227.619 1.00 129.66 ? 466 ALA   A HB1  1 
ATOM   5418  H HB2  . ALA   A 1 440 ? 143.227 162.639 227.929 1.00 128.67 ? 466 ALA   A HB2  1 
ATOM   5419  H HB3  . ALA   A 1 440 ? 143.681 163.585 229.121 1.00 128.42 ? 466 ALA   A HB3  1 
ATOM   5420  N N    . THR   A 1 441 ? 146.550 164.001 229.779 1.00 129.47 ? 467 THR   A N    1 
ATOM   5421  C CA   . THR   A 1 441 ? 147.554 164.942 230.273 1.00 129.15 ? 467 THR   A CA   1 
ATOM   5422  C C    . THR   A 1 441 ? 148.429 164.197 231.271 1.00 127.89 ? 467 THR   A C    1 
ATOM   5423  O O    . THR   A 1 441 ? 148.302 164.386 232.488 1.00 129.92 ? 467 THR   A O    1 
ATOM   5424  C CB   . THR   A 1 441 ? 146.909 166.171 230.916 1.00 130.90 ? 467 THR   A CB   1 
ATOM   5425  O OG1  . THR   A 1 441 ? 145.868 165.758 231.811 1.00 133.37 ? 467 THR   A OG1  1 
ATOM   5426  C CG2  . THR   A 1 441 ? 146.330 167.094 229.854 1.00 125.85 ? 467 THR   A CG2  1 
ATOM   5427  H H    . THR   A 1 441 ? 146.134 163.589 230.410 1.00 129.13 ? 467 THR   A H    1 
ATOM   5428  H HA   . THR   A 1 441 ? 148.106 165.246 229.537 1.00 128.69 ? 467 THR   A HA   1 
ATOM   5429  H HB   . THR   A 1 441 ? 147.582 166.662 231.413 1.00 130.24 ? 467 THR   A HB   1 
ATOM   5430  H HG1  . THR   A 1 441 ? 146.191 165.299 232.436 1.00 131.89 ? 467 THR   A HG1  1 
ATOM   5431  H HG21 . THR   A 1 441 ? 145.936 167.875 230.273 1.00 126.77 ? 467 THR   A HG21 1 
ATOM   5432  H HG22 . THR   A 1 441 ? 147.031 167.381 229.248 1.00 126.55 ? 467 THR   A HG22 1 
ATOM   5433  H HG23 . THR   A 1 441 ? 145.647 166.628 229.347 1.00 127.18 ? 467 THR   A HG23 1 
ATOM   5434  N N    . PRO   A 1 442 ? 149.322 163.335 230.794 1.00 126.64 ? 468 PRO   A N    1 
ATOM   5435  C CA   . PRO   A 1 442 ? 150.143 162.537 231.709 1.00 123.97 ? 468 PRO   A CA   1 
ATOM   5436  C C    . PRO   A 1 442 ? 150.928 163.429 232.654 1.00 121.02 ? 468 PRO   A C    1 
ATOM   5437  O O    . PRO   A 1 442 ? 151.519 164.432 232.225 1.00 120.04 ? 468 PRO   A O    1 
ATOM   5438  C CB   . PRO   A 1 442 ? 151.073 161.755 230.769 1.00 126.19 ? 468 PRO   A CB   1 
ATOM   5439  C CG   . PRO   A 1 442 ? 151.010 162.475 229.465 1.00 125.49 ? 468 PRO   A CG   1 
ATOM   5440  C CD   . PRO   A 1 442 ? 149.644 163.060 229.385 1.00 126.63 ? 468 PRO   A CD   1 
ATOM   5441  H HA   . PRO   A 1 442 ? 149.584 161.913 232.193 1.00 124.74 ? 468 PRO   A HA   1 
ATOM   5442  H HB2  . PRO   A 1 442 ? 151.976 161.761 231.122 1.00 125.08 ? 468 PRO   A HB2  1 
ATOM   5443  H HB3  . PRO   A 1 442 ? 150.745 160.848 230.675 1.00 125.11 ? 468 PRO   A HB3  1 
ATOM   5444  H HG2  . PRO   A 1 442 ? 151.678 163.178 229.451 1.00 125.37 ? 468 PRO   A HG2  1 
ATOM   5445  H HG3  . PRO   A 1 442 ? 151.157 161.848 228.739 1.00 125.53 ? 468 PRO   A HG3  1 
ATOM   5446  H HD2  . PRO   A 1 442 ? 149.668 163.881 228.871 1.00 127.14 ? 468 PRO   A HD2  1 
ATOM   5447  H HD3  . PRO   A 1 442 ? 149.020 162.419 229.010 1.00 126.95 ? 468 PRO   A HD3  1 
ATOM   5448  N N    . PRO   A 1 443 ? 150.958 163.103 233.950 1.00 119.54 ? 469 PRO   A N    1 
ATOM   5449  C CA   . PRO   A 1 443 ? 151.620 164.005 234.907 1.00 119.99 ? 469 PRO   A CA   1 
ATOM   5450  C C    . PRO   A 1 443 ? 153.083 164.286 234.596 1.00 119.67 ? 469 PRO   A C    1 
ATOM   5451  O O    . PRO   A 1 443 ? 153.520 165.439 234.710 1.00 122.76 ? 469 PRO   A O    1 
ATOM   5452  C CB   . PRO   A 1 443 ? 151.455 163.260 236.238 1.00 117.98 ? 469 PRO   A CB   1 
ATOM   5453  C CG   . PRO   A 1 443 ? 150.243 162.449 236.072 1.00 119.63 ? 469 PRO   A CG   1 
ATOM   5454  C CD   . PRO   A 1 443 ? 150.217 162.029 234.636 1.00 120.00 ? 469 PRO   A CD   1 
ATOM   5455  H HA   . PRO   A 1 443 ? 151.140 164.846 234.955 1.00 120.98 ? 469 PRO   A HA   1 
ATOM   5456  H HB2  . PRO   A 1 443 ? 152.217 162.682 236.386 1.00 117.85 ? 469 PRO   A HB2  1 
ATOM   5457  H HB3  . PRO   A 1 443 ? 151.343 163.893 236.964 1.00 118.58 ? 469 PRO   A HB3  1 
ATOM   5458  H HG2  . PRO   A 1 443 ? 150.292 161.673 236.651 1.00 119.41 ? 469 PRO   A HG2  1 
ATOM   5459  H HG3  . PRO   A 1 443 ? 149.466 162.988 236.288 1.00 120.20 ? 469 PRO   A HG3  1 
ATOM   5460  H HD2  . PRO   A 1 443 ? 150.664 161.176 234.522 1.00 121.41 ? 469 PRO   A HD2  1 
ATOM   5461  H HD3  . PRO   A 1 443 ? 149.300 162.000 234.326 1.00 121.29 ? 469 PRO   A HD3  1 
ATOM   5462  N N    . LEU   A 1 444 ? 153.855 163.269 234.200 1.00 118.65 ? 470 LEU   A N    1 
ATOM   5463  C CA   . LEU   A 1 444 ? 155.295 163.456 234.034 1.00 119.50 ? 470 LEU   A CA   1 
ATOM   5464  C C    . LEU   A 1 444 ? 155.596 164.437 232.908 1.00 117.47 ? 470 LEU   A C    1 
ATOM   5465  O O    . LEU   A 1 444 ? 156.457 165.316 233.046 1.00 112.47 ? 470 LEU   A O    1 
ATOM   5466  C CB   . LEU   A 1 444 ? 155.972 162.108 233.768 1.00 117.32 ? 470 LEU   A CB   1 
ATOM   5467  C CG   . LEU   A 1 444 ? 157.344 162.096 233.085 1.00 115.73 ? 470 LEU   A CG   1 
ATOM   5468  C CD1  . LEU   A 1 444 ? 158.447 162.310 234.106 1.00 110.03 ? 470 LEU   A CD1  1 
ATOM   5469  C CD2  . LEU   A 1 444 ? 157.544 160.783 232.363 1.00 116.55 ? 470 LEU   A CD2  1 
ATOM   5470  H H    . LEU   A 1 444 ? 153.572 162.476 234.026 1.00 118.62 ? 470 LEU   A H    1 
ATOM   5471  H HA   . LEU   A 1 444 ? 155.662 163.820 234.855 1.00 118.19 ? 470 LEU   A HA   1 
ATOM   5472  H HB2  . LEU   A 1 444 ? 156.082 161.653 234.613 1.00 116.59 ? 470 LEU   A HB2  1 
ATOM   5473  H HB3  . LEU   A 1 444 ? 155.378 161.585 233.207 1.00 118.26 ? 470 LEU   A HB3  1 
ATOM   5474  H HG   . LEU   A 1 444 ? 157.407 162.801 232.424 1.00 116.01 ? 470 LEU   A HG   1 
ATOM   5475  H HD11 . LEU   A 1 444 ? 159.304 162.303 233.652 1.00 109.10 ? 470 LEU   A HD11 1 
ATOM   5476  H HD12 . LEU   A 1 444 ? 158.311 163.166 234.542 1.00 110.07 ? 470 LEU   A HD12 1 
ATOM   5477  H HD13 . LEU   A 1 444 ? 158.413 161.596 234.761 1.00 110.38 ? 470 LEU   A HD13 1 
ATOM   5478  H HD21 . LEU   A 1 444 ? 158.410 160.791 231.929 1.00 115.10 ? 470 LEU   A HD21 1 
ATOM   5479  H HD22 . LEU   A 1 444 ? 157.502 160.062 233.009 1.00 116.21 ? 470 LEU   A HD22 1 
ATOM   5480  H HD23 . LEU   A 1 444 ? 156.842 160.678 231.703 1.00 116.40 ? 470 LEU   A HD23 1 
ATOM   5481  N N    . ILE   A 1 445 ? 154.912 164.283 231.774 1.00 117.96 ? 471 ILE   A N    1 
ATOM   5482  C CA   . ILE   A 1 445 ? 155.126 165.205 230.668 1.00 117.69 ? 471 ILE   A CA   1 
ATOM   5483  C C    . ILE   A 1 445 ? 154.668 166.603 231.054 1.00 120.41 ? 471 ILE   A C    1 
ATOM   5484  O O    . ILE   A 1 445 ? 155.241 167.596 230.598 1.00 117.84 ? 471 ILE   A O    1 
ATOM   5485  C CB   . ILE   A 1 445 ? 154.418 164.690 229.403 1.00 115.19 ? 471 ILE   A CB   1 
ATOM   5486  C CG1  . ILE   A 1 445 ? 155.056 163.368 228.961 1.00 114.22 ? 471 ILE   A CG1  1 
ATOM   5487  C CG2  . ILE   A 1 445 ? 154.499 165.726 228.291 1.00 114.40 ? 471 ILE   A CG2  1 
ATOM   5488  C CD1  . ILE   A 1 445 ? 154.238 162.582 227.970 1.00 116.68 ? 471 ILE   A CD1  1 
ATOM   5489  H H    . ILE   A 1 445 ? 154.334 163.665 231.623 1.00 118.11 ? 471 ILE   A H    1 
ATOM   5490  H HA   . ILE   A 1 445 ? 156.076 165.246 230.480 1.00 117.67 ? 471 ILE   A HA   1 
ATOM   5491  H HB   . ILE   A 1 445 ? 153.485 164.531 229.612 1.00 116.92 ? 471 ILE   A HB   1 
ATOM   5492  H HG12 . ILE   A 1 445 ? 155.914 163.558 228.552 1.00 115.93 ? 471 ILE   A HG12 1 
ATOM   5493  H HG13 . ILE   A 1 445 ? 155.184 162.806 229.741 1.00 115.32 ? 471 ILE   A HG13 1 
ATOM   5494  H HG21 . ILE   A 1 445 ? 154.239 165.315 227.452 1.00 114.39 ? 471 ILE   A HG21 1 
ATOM   5495  H HG22 . ILE   A 1 445 ? 153.899 166.461 228.494 1.00 115.54 ? 471 ILE   A HG22 1 
ATOM   5496  H HG23 . ILE   A 1 445 ? 155.411 166.050 228.229 1.00 116.27 ? 471 ILE   A HG23 1 
ATOM   5497  H HD11 . ILE   A 1 445 ? 154.768 161.837 227.647 1.00 117.68 ? 471 ILE   A HD11 1 
ATOM   5498  H HD12 . ILE   A 1 445 ? 153.443 162.251 228.412 1.00 118.30 ? 471 ILE   A HD12 1 
ATOM   5499  H HD13 . ILE   A 1 445 ? 153.992 163.156 227.228 1.00 118.57 ? 471 ILE   A HD13 1 
ATOM   5500  N N    . ASP   A 1 446 ? 153.646 166.709 231.905 1.00 124.37 ? 472 ASP   A N    1 
ATOM   5501  C CA   . ASP   A 1 446 ? 153.251 168.014 232.427 1.00 124.28 ? 472 ASP   A CA   1 
ATOM   5502  C C    . ASP   A 1 446 ? 154.402 168.648 233.201 1.00 122.03 ? 472 ASP   A C    1 
ATOM   5503  O O    . ASP   A 1 446 ? 154.748 169.816 232.969 1.00 122.29 ? 472 ASP   A O    1 
ATOM   5504  C CB   . ASP   A 1 446 ? 151.993 167.847 233.292 1.00 126.02 ? 472 ASP   A CB   1 
ATOM   5505  C CG   . ASP   A 1 446 ? 151.765 168.990 234.284 1.00 128.44 ? 472 ASP   A CG   1 
ATOM   5506  O OD1  . ASP   A 1 446 ? 152.532 169.971 234.312 1.00 128.28 ? 472 ASP   A OD1  1 
ATOM   5507  O OD2  . ASP   A 1 446 ? 150.770 168.911 235.036 1.00 122.52 ? 472 ASP   A OD2  1 
ATOM   5508  H H    . ASP   A 1 446 ? 153.176 166.050 232.196 1.00 122.21 ? 472 ASP   A H    1 
ATOM   5509  H HA   . ASP   A 1 446 ? 153.032 168.609 231.692 1.00 122.27 ? 472 ASP   A HA   1 
ATOM   5510  H HB2  . ASP   A 1 446 ? 151.219 167.803 232.710 1.00 124.36 ? 472 ASP   A HB2  1 
ATOM   5511  H HB3  . ASP   A 1 446 ? 152.064 167.023 233.794 1.00 123.40 ? 472 ASP   A HB3  1 
ATOM   5512  N N    . MET   A 1 447 ? 155.033 167.885 234.100 1.00 118.25 ? 473 MET   A N    1 
ATOM   5513  C CA   . MET   A 1 447 ? 156.161 168.434 234.851 1.00 119.35 ? 473 MET   A CA   1 
ATOM   5514  C C    . MET   A 1 447 ? 157.287 168.849 233.915 1.00 122.17 ? 473 MET   A C    1 
ATOM   5515  O O    . MET   A 1 447 ? 157.884 169.918 234.084 1.00 123.51 ? 473 MET   A O    1 
ATOM   5516  C CB   . MET   A 1 447 ? 156.693 167.424 235.872 1.00 118.03 ? 473 MET   A CB   1 
ATOM   5517  C CG   . MET   A 1 447 ? 155.649 166.559 236.558 1.00 120.09 ? 473 MET   A CG   1 
ATOM   5518  S SD   . MET   A 1 447 ? 156.216 165.691 238.045 1.00 126.13 ? 473 MET   A SD   1 
ATOM   5519  C CE   . MET   A 1 447 ? 157.348 166.847 238.812 1.00 111.28 ? 473 MET   A CE   1 
ATOM   5520  H H    . MET   A 1 447 ? 154.835 167.068 234.281 1.00 120.02 ? 473 MET   A H    1 
ATOM   5521  H HA   . MET   A 1 447 ? 155.861 169.216 235.340 1.00 120.80 ? 473 MET   A HA   1 
ATOM   5522  H HB2  . MET   A 1 447 ? 157.311 166.828 235.419 1.00 117.14 ? 473 MET   A HB2  1 
ATOM   5523  H HB3  . MET   A 1 447 ? 157.168 167.926 236.550 1.00 117.91 ? 473 MET   A HB3  1 
ATOM   5524  H HG2  . MET   A 1 447 ? 154.894 167.116 236.808 1.00 120.33 ? 473 MET   A HG2  1 
ATOM   5525  H HG3  . MET   A 1 447 ? 155.364 165.880 235.931 1.00 119.42 ? 473 MET   A HG3  1 
ATOM   5526  H HE1  . MET   A 1 447 ? 157.583 166.513 239.693 1.00 113.06 ? 473 MET   A HE1  1 
ATOM   5527  H HE2  . MET   A 1 447 ? 158.145 166.923 238.265 1.00 111.95 ? 473 MET   A HE2  1 
ATOM   5528  H HE3  . MET   A 1 447 ? 156.912 167.709 238.893 1.00 113.58 ? 473 MET   A HE3  1 
ATOM   5529  N N    . ILE   A 1 448 ? 157.596 168.011 232.924 1.00 120.68 ? 474 ILE   A N    1 
ATOM   5530  C CA   . ILE   A 1 448 ? 158.695 168.321 232.011 1.00 116.99 ? 474 ILE   A CA   1 
ATOM   5531  C C    . ILE   A 1 448 ? 158.395 169.598 231.237 1.00 116.22 ? 474 ILE   A C    1 
ATOM   5532  O O    . ILE   A 1 448 ? 159.246 170.487 231.115 1.00 114.29 ? 474 ILE   A O    1 
ATOM   5533  C CB   . ILE   A 1 448 ? 158.961 167.137 231.065 1.00 112.70 ? 474 ILE   A CB   1 
ATOM   5534  C CG1  . ILE   A 1 448 ? 159.594 165.975 231.833 1.00 112.63 ? 474 ILE   A CG1  1 
ATOM   5535  C CG2  . ILE   A 1 448 ? 159.860 167.570 229.915 1.00 111.26 ? 474 ILE   A CG2  1 
ATOM   5536  C CD1  . ILE   A 1 448 ? 159.611 164.670 231.065 1.00 106.71 ? 474 ILE   A CD1  1 
ATOM   5537  H H    . ILE   A 1 448 ? 157.191 167.271 232.760 1.00 118.27 ? 474 ILE   A H    1 
ATOM   5538  H HA   . ILE   A 1 448 ? 159.500 168.472 232.531 1.00 115.87 ? 474 ILE   A HA   1 
ATOM   5539  H HB   . ILE   A 1 448 ? 158.114 166.838 230.697 1.00 114.94 ? 474 ILE   A HB   1 
ATOM   5540  H HG12 . ILE   A 1 448 ? 160.512 166.206 232.046 1.00 111.25 ? 474 ILE   A HG12 1 
ATOM   5541  H HG13 . ILE   A 1 448 ? 159.093 165.832 232.650 1.00 114.70 ? 474 ILE   A HG13 1 
ATOM   5542  H HG21 . ILE   A 1 448 ? 160.244 166.785 229.496 1.00 110.45 ? 474 ILE   A HG21 1 
ATOM   5543  H HG22 . ILE   A 1 448 ? 159.332 168.061 229.265 1.00 113.95 ? 474 ILE   A HG22 1 
ATOM   5544  H HG23 . ILE   A 1 448 ? 160.568 168.135 230.263 1.00 114.06 ? 474 ILE   A HG23 1 
ATOM   5545  H HD11 . ILE   A 1 448 ? 159.832 163.949 231.674 1.00 108.81 ? 474 ILE   A HD11 1 
ATOM   5546  H HD12 . ILE   A 1 448 ? 158.735 164.520 230.679 1.00 111.39 ? 474 ILE   A HD12 1 
ATOM   5547  H HD13 . ILE   A 1 448 ? 160.277 164.725 230.362 1.00 103.49 ? 474 ILE   A HD13 1 
ATOM   5548  N N    . SER   A 1 449 ? 157.178 169.709 230.701 1.00 116.12 ? 475 SER   A N    1 
ATOM   5549  C CA   . SER   A 1 449 ? 156.828 170.869 229.891 1.00 115.50 ? 475 SER   A CA   1 
ATOM   5550  C C    . SER   A 1 449 ? 156.849 172.149 230.714 1.00 119.71 ? 475 SER   A C    1 
ATOM   5551  O O    . SER   A 1 449 ? 157.351 173.181 230.254 1.00 116.77 ? 475 SER   A O    1 
ATOM   5552  C CB   . SER   A 1 449 ? 155.453 170.667 229.254 1.00 115.97 ? 475 SER   A CB   1 
ATOM   5553  O OG   . SER   A 1 449 ? 155.442 169.521 228.422 1.00 113.90 ? 475 SER   A OG   1 
ATOM   5554  H H    . SER   A 1 449 ? 156.546 169.132 230.792 1.00 117.17 ? 475 SER   A H    1 
ATOM   5555  H HA   . SER   A 1 449 ? 157.478 170.962 229.178 1.00 116.78 ? 475 SER   A HA   1 
ATOM   5556  H HB2  . SER   A 1 449 ? 154.792 170.554 229.954 1.00 117.62 ? 475 SER   A HB2  1 
ATOM   5557  H HB3  . SER   A 1 449 ? 155.238 171.446 228.718 1.00 115.76 ? 475 SER   A HB3  1 
ATOM   5558  H HG   . SER   A 1 449 ? 155.772 168.866 228.830 1.00 115.87 ? 475 SER   A HG   1 
ATOM   5559  N N    . ASN   A 1 450 ? 156.314 172.108 231.933 1.00 126.02 ? 476 ASN   A N    1 
ATOM   5560  C CA   . ASN   A 1 450 ? 156.196 173.314 232.742 1.00 125.76 ? 476 ASN   A CA   1 
ATOM   5561  C C    . ASN   A 1 450 ? 157.404 173.562 233.637 1.00 124.67 ? 476 ASN   A C    1 
ATOM   5562  O O    . ASN   A 1 450 ? 157.375 174.500 234.441 1.00 125.03 ? 476 ASN   A O    1 
ATOM   5563  C CB   . ASN   A 1 450 ? 154.925 173.258 233.593 1.00 127.92 ? 476 ASN   A CB   1 
ATOM   5564  C CG   . ASN   A 1 450 ? 153.667 173.404 232.762 1.00 131.96 ? 476 ASN   A CG   1 
ATOM   5565  O OD1  . ASN   A 1 450 ? 153.569 174.293 231.917 1.00 128.72 ? 476 ASN   A OD1  1 
ATOM   5566  N ND2  . ASN   A 1 450 ? 152.695 172.537 233.002 1.00 130.61 ? 476 ASN   A ND2  1 
ATOM   5567  H H    . ASN   A 1 450 ? 156.014 171.396 232.312 1.00 123.59 ? 476 ASN   A H    1 
ATOM   5568  H HA   . ASN   A 1 450 ? 156.114 174.076 232.146 1.00 124.62 ? 476 ASN   A HA   1 
ATOM   5569  H HB2  . ASN   A 1 450 ? 154.884 172.403 234.049 1.00 125.96 ? 476 ASN   A HB2  1 
ATOM   5570  H HB3  . ASN   A 1 450 ? 154.943 173.980 234.240 1.00 127.34 ? 476 ASN   A HB3  1 
ATOM   5571  H HD21 . ASN   A 1 450 ? 151.960 172.578 232.558 1.00 129.08 ? 476 ASN   A HD21 1 
ATOM   5572  H HD22 . ASN   A 1 450 ? 152.803 171.934 233.602 1.00 128.14 ? 476 ASN   A HD22 1 
ATOM   5573  N N    . ASP   A 1 451 ? 158.455 172.759 233.525 1.00 123.99 ? 477 ASP   A N    1 
ATOM   5574  C CA   . ASP   A 1 451 ? 159.656 173.019 234.301 1.00 123.05 ? 477 ASP   A CA   1 
ATOM   5575  C C    . ASP   A 1 451 ? 160.306 174.318 233.826 1.00 123.27 ? 477 ASP   A C    1 
ATOM   5576  O O    . ASP   A 1 451 ? 160.366 174.574 232.617 1.00 122.72 ? 477 ASP   A O    1 
ATOM   5577  C CB   . ASP   A 1 451 ? 160.642 171.858 234.167 1.00 121.98 ? 477 ASP   A CB   1 
ATOM   5578  C CG   . ASP   A 1 451 ? 161.680 171.847 235.269 1.00 121.69 ? 477 ASP   A CG   1 
ATOM   5579  O OD1  . ASP   A 1 451 ? 161.428 171.218 236.319 1.00 116.39 ? 477 ASP   A OD1  1 
ATOM   5580  O OD2  . ASP   A 1 451 ? 162.746 172.470 235.088 1.00 120.42 ? 477 ASP   A OD2  1 
ATOM   5581  H H    . ASP   A 1 451 ? 158.498 172.068 233.015 1.00 122.74 ? 477 ASP   A H    1 
ATOM   5582  H HA   . ASP   A 1 451 ? 159.411 173.104 235.235 1.00 122.94 ? 477 ASP   A HA   1 
ATOM   5583  H HB2  . ASP   A 1 451 ? 160.154 171.021 234.205 1.00 121.38 ? 477 ASP   A HB2  1 
ATOM   5584  H HB3  . ASP   A 1 451 ? 161.107 171.934 233.319 1.00 122.37 ? 477 ASP   A HB3  1 
ATOM   5585  N N    . PRO   A 1 452 ? 160.801 175.160 234.738 1.00 123.30 ? 478 PRO   A N    1 
ATOM   5586  C CA   . PRO   A 1 452 ? 161.439 176.413 234.298 1.00 120.65 ? 478 PRO   A CA   1 
ATOM   5587  C C    . PRO   A 1 452 ? 162.654 176.202 233.414 1.00 119.67 ? 478 PRO   A C    1 
ATOM   5588  O O    . PRO   A 1 452 ? 162.980 177.090 232.615 1.00 118.77 ? 478 PRO   A O    1 
ATOM   5589  C CB   . PRO   A 1 452 ? 161.822 177.100 235.618 1.00 122.15 ? 478 PRO   A CB   1 
ATOM   5590  C CG   . PRO   A 1 452 ? 161.804 176.020 236.645 1.00 120.86 ? 478 PRO   A CG   1 
ATOM   5591  C CD   . PRO   A 1 452 ? 160.749 175.060 236.206 1.00 121.03 ? 478 PRO   A CD   1 
ATOM   5592  H HA   . PRO   A 1 452 ? 160.796 176.968 233.830 1.00 120.89 ? 478 PRO   A HA   1 
ATOM   5593  H HB2  . PRO   A 1 452 ? 162.710 177.483 235.540 1.00 121.42 ? 478 PRO   A HB2  1 
ATOM   5594  H HB3  . PRO   A 1 452 ? 161.170 177.786 235.831 1.00 122.28 ? 478 PRO   A HB3  1 
ATOM   5595  H HG2  . PRO   A 1 452 ? 162.671 175.585 236.674 1.00 120.09 ? 478 PRO   A HG2  1 
ATOM   5596  H HG3  . PRO   A 1 452 ? 161.582 176.398 237.510 1.00 121.15 ? 478 PRO   A HG3  1 
ATOM   5597  H HD2  . PRO   A 1 452 ? 160.974 174.163 236.496 1.00 121.36 ? 478 PRO   A HD2  1 
ATOM   5598  H HD3  . PRO   A 1 452 ? 159.880 175.337 236.536 1.00 121.49 ? 478 PRO   A HD3  1 
ATOM   5599  N N    . ILE   A 1 453 ? 163.335 175.067 233.529 1.00 118.98 ? 479 ILE   A N    1 
ATOM   5600  C CA   . ILE   A 1 453 ? 164.545 174.791 232.760 1.00 116.82 ? 479 ILE   A CA   1 
ATOM   5601  C C    . ILE   A 1 453 ? 164.235 174.005 231.494 1.00 114.31 ? 479 ILE   A C    1 
ATOM   5602  O O    . ILE   A 1 453 ? 164.664 174.377 230.402 1.00 108.96 ? 479 ILE   A O    1 
ATOM   5603  C CB   . ILE   A 1 453 ? 165.573 174.042 233.639 1.00 114.62 ? 479 ILE   A CB   1 
ATOM   5604  C CG1  . ILE   A 1 453 ? 165.971 174.887 234.853 1.00 113.86 ? 479 ILE   A CG1  1 
ATOM   5605  C CG2  . ILE   A 1 453 ? 166.800 173.663 232.821 1.00 109.60 ? 479 ILE   A CG2  1 
ATOM   5606  C CD1  . ILE   A 1 453 ? 166.718 176.164 234.511 1.00 110.64 ? 479 ILE   A CD1  1 
ATOM   5607  H H    . ILE   A 1 453 ? 163.110 174.427 234.056 1.00 119.07 ? 479 ILE   A H    1 
ATOM   5608  H HA   . ILE   A 1 453 ? 164.942 175.632 232.489 1.00 116.46 ? 479 ILE   A HA   1 
ATOM   5609  H HB   . ILE   A 1 453 ? 165.158 173.226 233.960 1.00 114.03 ? 479 ILE   A HB   1 
ATOM   5610  H HG12 . ILE   A 1 453 ? 165.169 175.135 235.339 1.00 115.23 ? 479 ILE   A HG12 1 
ATOM   5611  H HG13 . ILE   A 1 453 ? 166.546 174.354 235.424 1.00 111.94 ? 479 ILE   A HG13 1 
ATOM   5612  H HG21 . ILE   A 1 453 ? 167.521 173.429 233.426 1.00 104.19 ? 479 ILE   A HG21 1 
ATOM   5613  H HG22 . ILE   A 1 453 ? 166.585 172.904 232.257 1.00 107.87 ? 479 ILE   A HG22 1 
ATOM   5614  H HG23 . ILE   A 1 453 ? 167.062 174.420 232.274 1.00 109.84 ? 479 ILE   A HG23 1 
ATOM   5615  H HD11 . ILE   A 1 453 ? 166.952 176.618 235.335 1.00 110.92 ? 479 ILE   A HD11 1 
ATOM   5616  H HD12 . ILE   A 1 453 ? 167.523 175.941 234.019 1.00 110.72 ? 479 ILE   A HD12 1 
ATOM   5617  H HD13 . ILE   A 1 453 ? 166.147 176.734 233.973 1.00 112.76 ? 479 ILE   A HD13 1 
ATOM   5618  N N    . LEU   A 1 454 ? 163.485 172.909 231.622 1.00 114.94 ? 480 LEU   A N    1 
ATOM   5619  C CA   . LEU   A 1 454 ? 163.260 172.013 230.495 1.00 110.24 ? 480 LEU   A CA   1 
ATOM   5620  C C    . LEU   A 1 454 ? 162.282 172.576 229.472 1.00 109.42 ? 480 LEU   A C    1 
ATOM   5621  O O    . LEU   A 1 454 ? 162.153 171.999 228.387 1.00 105.81 ? 480 LEU   A O    1 
ATOM   5622  C CB   . LEU   A 1 454 ? 162.754 170.661 231.000 1.00 109.15 ? 480 LEU   A CB   1 
ATOM   5623  C CG   . LEU   A 1 454 ? 163.659 169.966 232.020 1.00 105.59 ? 480 LEU   A CG   1 
ATOM   5624  C CD1  . LEU   A 1 454 ? 162.969 168.744 232.602 1.00 104.72 ? 480 LEU   A CD1  1 
ATOM   5625  C CD2  . LEU   A 1 454 ? 164.990 169.585 231.395 1.00 101.18 ? 480 LEU   A CD2  1 
ATOM   5626  H H    . LEU   A 1 454 ? 163.097 172.667 232.350 1.00 115.07 ? 480 LEU   A H    1 
ATOM   5627  H HA   . LEU   A 1 454 ? 164.104 171.864 230.043 1.00 109.50 ? 480 LEU   A HA   1 
ATOM   5628  H HB2  . LEU   A 1 454 ? 161.889 170.792 231.419 1.00 112.40 ? 480 LEU   A HB2  1 
ATOM   5629  H HB3  . LEU   A 1 454 ? 162.660 170.065 230.241 1.00 109.27 ? 480 LEU   A HB3  1 
ATOM   5630  H HG   . LEU   A 1 454 ? 163.838 170.580 232.750 1.00 108.25 ? 480 LEU   A HG   1 
ATOM   5631  H HD11 . LEU   A 1 454 ? 163.568 168.315 233.233 1.00 102.62 ? 480 LEU   A HD11 1 
ATOM   5632  H HD12 . LEU   A 1 454 ? 162.158 169.024 233.054 1.00 108.52 ? 480 LEU   A HD12 1 
ATOM   5633  H HD13 . LEU   A 1 454 ? 162.752 168.132 231.882 1.00 104.85 ? 480 LEU   A HD13 1 
ATOM   5634  H HD21 . LEU   A 1 454 ? 165.503 169.070 232.037 1.00 98.13  ? 480 LEU   A HD21 1 
ATOM   5635  H HD22 . LEU   A 1 454 ? 164.825 169.054 230.601 1.00 98.69  ? 480 LEU   A HD22 1 
ATOM   5636  H HD23 . LEU   A 1 454 ? 165.472 170.393 231.158 1.00 101.33 ? 480 LEU   A HD23 1 
ATOM   5637  N N    . GLY   A 1 455 ? 161.592 173.672 229.782 1.00 113.26 ? 481 GLY   A N    1 
ATOM   5638  C CA   . GLY   A 1 455 ? 160.683 174.266 228.820 1.00 110.20 ? 481 GLY   A CA   1 
ATOM   5639  C C    . GLY   A 1 455 ? 161.366 174.939 227.649 1.00 109.13 ? 481 GLY   A C    1 
ATOM   5640  O O    . GLY   A 1 455 ? 160.730 175.117 226.604 1.00 108.32 ? 481 GLY   A O    1 
ATOM   5641  H H    . GLY   A 1 455 ? 161.634 174.084 230.535 1.00 114.40 ? 481 GLY   A H    1 
ATOM   5642  H HA2  . GLY   A 1 455 ? 160.098 173.576 228.470 1.00 110.41 ? 481 GLY   A HA2  1 
ATOM   5643  H HA3  . GLY   A 1 455 ? 160.134 174.928 229.269 1.00 112.15 ? 481 GLY   A HA3  1 
ATOM   5644  N N    . ASP   A 1 456 ? 162.637 175.313 227.796 1.00 109.88 ? 482 ASP   A N    1 
ATOM   5645  C CA   . ASP   A 1 456 ? 163.382 175.969 226.731 1.00 109.70 ? 482 ASP   A CA   1 
ATOM   5646  C C    . ASP   A 1 456 ? 164.166 174.998 225.858 1.00 106.60 ? 482 ASP   A C    1 
ATOM   5647  O O    . ASP   A 1 456 ? 164.429 175.313 224.692 1.00 105.36 ? 482 ASP   A O    1 
ATOM   5648  C CB   . ASP   A 1 456 ? 164.350 177.000 227.327 1.00 111.28 ? 482 ASP   A CB   1 
ATOM   5649  C CG   . ASP   A 1 456 ? 165.407 177.452 226.337 1.00 113.80 ? 482 ASP   A CG   1 
ATOM   5650  O OD1  . ASP   A 1 456 ? 165.038 177.907 225.234 1.00 107.48 ? 482 ASP   A OD1  1 
ATOM   5651  O OD2  . ASP   A 1 456 ? 166.609 177.353 226.665 1.00 113.65 ? 482 ASP   A OD2  1 
ATOM   5652  H H    . ASP   A 1 456 ? 163.094 175.193 228.514 1.00 110.61 ? 482 ASP   A H    1 
ATOM   5653  H HA   . ASP   A 1 456 ? 162.759 176.444 226.159 1.00 109.01 ? 482 ASP   A HA   1 
ATOM   5654  H HB2  . ASP   A 1 456 ? 163.847 177.781 227.607 1.00 110.43 ? 482 ASP   A HB2  1 
ATOM   5655  H HB3  . ASP   A 1 456 ? 164.802 176.605 228.089 1.00 110.64 ? 482 ASP   A HB3  1 
ATOM   5656  N N    . VAL   A 1 457 ? 164.532 173.832 226.381 1.00 102.08 ? 483 VAL   A N    1 
ATOM   5657  C CA   . VAL   A 1 457 ? 165.307 172.862 225.623 1.00 95.64  ? 483 VAL   A CA   1 
ATOM   5658  C C    . VAL   A 1 457 ? 164.380 172.104 224.682 1.00 90.34  ? 483 VAL   A C    1 
ATOM   5659  O O    . VAL   A 1 457 ? 163.156 172.105 224.835 1.00 91.81  ? 483 VAL   A O    1 
ATOM   5660  C CB   . VAL   A 1 457 ? 166.065 171.892 226.554 1.00 94.70  ? 483 VAL   A CB   1 
ATOM   5661  C CG1  . VAL   A 1 457 ? 166.942 172.663 227.524 1.00 97.86  ? 483 VAL   A CG1  1 
ATOM   5662  C CG2  . VAL   A 1 457 ? 165.094 170.993 227.304 1.00 95.10  ? 483 VAL   A CG2  1 
ATOM   5663  H H    . VAL   A 1 457 ? 164.342 173.580 227.180 1.00 104.17 ? 483 VAL   A H    1 
ATOM   5664  H HA   . VAL   A 1 457 ? 165.962 173.333 225.084 1.00 96.84  ? 483 VAL   A HA   1 
ATOM   5665  H HB   . VAL   A 1 457 ? 166.640 171.325 226.016 1.00 89.90  ? 483 VAL   A HB   1 
ATOM   5666  H HG11 . VAL   A 1 457 ? 167.468 172.034 228.041 1.00 93.59  ? 483 VAL   A HG11 1 
ATOM   5667  H HG12 . VAL   A 1 457 ? 167.529 173.249 227.021 1.00 95.64  ? 483 VAL   A HG12 1 
ATOM   5668  H HG13 . VAL   A 1 457 ? 166.377 173.186 228.114 1.00 100.39 ? 483 VAL   A HG13 1 
ATOM   5669  H HG21 . VAL   A 1 457 ? 165.581 170.504 227.985 1.00 95.26  ? 483 VAL   A HG21 1 
ATOM   5670  H HG22 . VAL   A 1 457 ? 164.412 171.542 227.718 1.00 100.92 ? 483 VAL   A HG22 1 
ATOM   5671  H HG23 . VAL   A 1 457 ? 164.686 170.371 226.681 1.00 92.87  ? 483 VAL   A HG23 1 
ATOM   5672  N N    . LYS   A 1 458 ? 164.976 171.451 223.689 1.00 86.00  ? 484 LYS   A N    1 
ATOM   5673  C CA   . LYS   A 1 458 ? 164.203 170.654 222.749 1.00 83.01  ? 484 LYS   A CA   1 
ATOM   5674  C C    . LYS   A 1 458 ? 163.750 169.358 223.409 1.00 84.12  ? 484 LYS   A C    1 
ATOM   5675  O O    . LYS   A 1 458 ? 164.478 168.763 224.208 1.00 85.48  ? 484 LYS   A O    1 
ATOM   5676  C CB   . LYS   A 1 458 ? 165.032 170.347 221.503 1.00 81.08  ? 484 LYS   A CB   1 
ATOM   5677  C CG   . LYS   A 1 458 ? 165.170 171.516 220.542 1.00 81.64  ? 484 LYS   A CG   1 
ATOM   5678  C CD   . LYS   A 1 458 ? 166.332 172.417 220.919 1.00 78.04  ? 484 LYS   A CD   1 
ATOM   5679  C CE   . LYS   A 1 458 ? 166.286 173.730 220.162 1.00 79.60  ? 484 LYS   A CE   1 
ATOM   5680  N NZ   . LYS   A 1 458 ? 167.454 174.590 220.489 1.00 81.86  ? 484 LYS   A NZ   1 
ATOM   5681  H H    . LYS   A 1 458 ? 165.823 171.451 223.542 1.00 86.05  ? 484 LYS   A H    1 
ATOM   5682  H HA   . LYS   A 1 458 ? 163.415 171.150 222.478 1.00 84.22  ? 484 LYS   A HA   1 
ATOM   5683  H HB2  . LYS   A 1 458 ? 165.924 170.085 221.780 1.00 81.10  ? 484 LYS   A HB2  1 
ATOM   5684  H HB3  . LYS   A 1 458 ? 164.612 169.617 221.022 1.00 79.71  ? 484 LYS   A HB3  1 
ATOM   5685  H HG2  . LYS   A 1 458 ? 165.327 171.177 219.647 1.00 80.46  ? 484 LYS   A HG2  1 
ATOM   5686  H HG3  . LYS   A 1 458 ? 164.357 172.045 220.562 1.00 81.21  ? 484 LYS   A HG3  1 
ATOM   5687  H HD2  . LYS   A 1 458 ? 166.293 172.616 221.867 1.00 81.32  ? 484 LYS   A HD2  1 
ATOM   5688  H HD3  . LYS   A 1 458 ? 167.166 171.971 220.704 1.00 78.20  ? 484 LYS   A HD3  1 
ATOM   5689  H HE2  . LYS   A 1 458 ? 166.298 173.550 219.209 1.00 77.42  ? 484 LYS   A HE2  1 
ATOM   5690  H HE3  . LYS   A 1 458 ? 165.478 174.209 220.403 1.00 80.05  ? 484 LYS   A HE3  1 
ATOM   5691  H HZ1  . LYS   A 1 458 ? 167.395 175.362 220.051 1.00 81.17  ? 484 LYS   A HZ1  1 
ATOM   5692  H HZ2  . LYS   A 1 458 ? 167.474 174.756 221.363 1.00 82.80  ? 484 LYS   A HZ2  1 
ATOM   5693  H HZ3  . LYS   A 1 458 ? 168.207 174.181 220.255 1.00 80.87  ? 484 LYS   A HZ3  1 
ATOM   5694  N N    . LEU   A 1 459 ? 162.538 168.922 223.073 1.00 76.82  ? 485 LEU   A N    1 
ATOM   5695  C CA   . LEU   A 1 459 ? 161.948 167.709 223.638 1.00 78.64  ? 485 LEU   A CA   1 
ATOM   5696  C C    . LEU   A 1 459 ? 161.286 166.929 222.507 1.00 78.85  ? 485 LEU   A C    1 
ATOM   5697  O O    . LEU   A 1 459 ? 160.125 167.176 222.170 1.00 84.27  ? 485 LEU   A O    1 
ATOM   5698  C CB   . LEU   A 1 459 ? 160.949 168.048 224.740 1.00 90.31  ? 485 LEU   A CB   1 
ATOM   5699  C CG   . LEU   A 1 459 ? 161.528 168.813 225.933 1.00 92.93  ? 485 LEU   A CG   1 
ATOM   5700  C CD1  . LEU   A 1 459 ? 160.423 169.455 226.755 1.00 93.28  ? 485 LEU   A CD1  1 
ATOM   5701  C CD2  . LEU   A 1 459 ? 162.374 167.892 226.797 1.00 90.69  ? 485 LEU   A CD2  1 
ATOM   5702  H H    . LEU   A 1 459 ? 162.027 169.320 222.506 1.00 79.90  ? 485 LEU   A H    1 
ATOM   5703  H HA   . LEU   A 1 459 ? 162.648 167.157 224.020 1.00 80.62  ? 485 LEU   A HA   1 
ATOM   5704  H HB2  . LEU   A 1 459 ? 160.242 168.593 224.359 1.00 87.79  ? 485 LEU   A HB2  1 
ATOM   5705  H HB3  . LEU   A 1 459 ? 160.574 167.221 225.079 1.00 87.42  ? 485 LEU   A HB3  1 
ATOM   5706  H HG   . LEU   A 1 459 ? 162.101 169.522 225.604 1.00 90.63  ? 485 LEU   A HG   1 
ATOM   5707  H HD11 . LEU   A 1 459 ? 160.821 169.921 227.507 1.00 98.24  ? 485 LEU   A HD11 1 
ATOM   5708  H HD12 . LEU   A 1 459 ? 159.937 170.082 226.197 1.00 92.96  ? 485 LEU   A HD12 1 
ATOM   5709  H HD13 . LEU   A 1 459 ? 159.824 168.763 227.075 1.00 95.80  ? 485 LEU   A HD13 1 
ATOM   5710  H HD21 . LEU   A 1 459 ? 162.707 168.393 227.558 1.00 92.06  ? 485 LEU   A HD21 1 
ATOM   5711  H HD22 . LEU   A 1 459 ? 161.825 167.153 227.102 1.00 88.63  ? 485 LEU   A HD22 1 
ATOM   5712  H HD23 . LEU   A 1 459 ? 163.116 167.558 226.270 1.00 85.94  ? 485 LEU   A HD23 1 
ATOM   5713  N N    . ILE   A 1 460 ? 162.024 165.984 221.934 1.00 78.85  ? 486 ILE   A N    1 
ATOM   5714  C CA   . ILE   A 1 460 ? 161.548 165.145 220.840 1.00 75.42  ? 486 ILE   A CA   1 
ATOM   5715  C C    . ILE   A 1 460 ? 161.029 163.843 221.431 1.00 76.36  ? 486 ILE   A C    1 
ATOM   5716  O O    . ILE   A 1 460 ? 161.685 163.239 222.287 1.00 81.04  ? 486 ILE   A O    1 
ATOM   5717  C CB   . ILE   A 1 460 ? 162.668 164.879 219.819 1.00 69.35  ? 486 ILE   A CB   1 
ATOM   5718  C CG1  . ILE   A 1 460 ? 163.203 166.196 219.254 1.00 72.15  ? 486 ILE   A CG1  1 
ATOM   5719  C CG2  . ILE   A 1 460 ? 162.166 163.993 218.691 1.00 68.57  ? 486 ILE   A CG2  1 
ATOM   5720  C CD1  . ILE   A 1 460 ? 164.603 166.088 218.700 1.00 68.67  ? 486 ILE   A CD1  1 
ATOM   5721  H H    . ILE   A 1 460 ? 162.831 165.809 222.164 1.00 77.52  ? 486 ILE   A H    1 
ATOM   5722  H HA   . ILE   A 1 460 ? 160.817 165.590 220.384 1.00 76.60  ? 486 ILE   A HA   1 
ATOM   5723  H HB   . ILE   A 1 460 ? 163.394 164.421 220.270 1.00 72.11  ? 486 ILE   A HB   1 
ATOM   5724  H HG12 . ILE   A 1 460 ? 162.622 166.487 218.535 1.00 73.20  ? 486 ILE   A HG12 1 
ATOM   5725  H HG13 . ILE   A 1 460 ? 163.217 166.865 219.956 1.00 74.58  ? 486 ILE   A HG13 1 
ATOM   5726  H HG21 . ILE   A 1 460 ? 162.827 163.982 217.981 1.00 68.66  ? 486 ILE   A HG21 1 
ATOM   5727  H HG22 . ILE   A 1 460 ? 162.031 163.093 219.028 1.00 69.18  ? 486 ILE   A HG22 1 
ATOM   5728  H HG23 . ILE   A 1 460 ? 161.329 164.351 218.357 1.00 71.89  ? 486 ILE   A HG23 1 
ATOM   5729  H HD11 . ILE   A 1 460 ? 164.906 166.970 218.434 1.00 68.94  ? 486 ILE   A HD11 1 
ATOM   5730  H HD12 . ILE   A 1 460 ? 165.187 165.731 219.387 1.00 67.65  ? 486 ILE   A HD12 1 
ATOM   5731  H HD13 . ILE   A 1 460 ? 164.594 165.495 217.933 1.00 69.20  ? 486 ILE   A HD13 1 
ATOM   5732  N N    . ALA   A 1 461 ? 159.854 163.411 220.980 1.00 78.69  ? 487 ALA   A N    1 
ATOM   5733  C CA   . ALA   A 1 461 ? 159.195 162.221 221.502 1.00 81.46  ? 487 ALA   A CA   1 
ATOM   5734  C C    . ALA   A 1 461 ? 159.020 161.192 220.396 1.00 86.00  ? 487 ALA   A C    1 
ATOM   5735  O O    . ALA   A 1 461 ? 158.614 161.534 219.281 1.00 88.59  ? 487 ALA   A O    1 
ATOM   5736  C CB   . ALA   A 1 461 ? 157.834 162.569 222.106 1.00 88.83  ? 487 ALA   A CB   1 
ATOM   5737  H H    . ALA   A 1 461 ? 159.408 163.805 220.361 1.00 79.78  ? 487 ALA   A H    1 
ATOM   5738  H HA   . ALA   A 1 461 ? 159.743 161.827 222.198 1.00 82.91  ? 487 ALA   A HA   1 
ATOM   5739  H HB1  . ALA   A 1 461 ? 157.361 161.747 222.309 1.00 89.73  ? 487 ALA   A HB1  1 
ATOM   5740  H HB2  . ALA   A 1 461 ? 157.970 163.079 222.917 1.00 85.88  ? 487 ALA   A HB2  1 
ATOM   5741  H HB3  . ALA   A 1 461 ? 157.325 163.088 221.463 1.00 84.99  ? 487 ALA   A HB3  1 
ATOM   5742  N N    . GLU   A 1 462 ? 159.325 159.934 220.710 1.00 94.32  ? 488 GLU   A N    1 
ATOM   5743  C CA   . GLU   A 1 462 ? 159.057 158.811 219.813 1.00 96.44  ? 488 GLU   A CA   1 
ATOM   5744  C C    . GLU   A 1 462 ? 157.698 158.243 220.200 1.00 105.56 ? 488 GLU   A C    1 
ATOM   5745  O O    . GLU   A 1 462 ? 157.552 157.601 221.243 1.00 108.58 ? 488 GLU   A O    1 
ATOM   5746  C CB   . GLU   A 1 462 ? 160.158 157.764 219.913 1.00 98.91  ? 488 GLU   A CB   1 
ATOM   5747  C CG   . GLU   A 1 462 ? 160.006 156.619 218.932 1.00 104.83 ? 488 GLU   A CG   1 
ATOM   5748  C CD   . GLU   A 1 462 ? 161.124 155.608 219.047 1.00 109.61 ? 488 GLU   A CD   1 
ATOM   5749  O OE1  . GLU   A 1 462 ? 161.861 155.652 220.052 1.00 106.75 ? 488 GLU   A OE1  1 
ATOM   5750  O OE2  . GLU   A 1 462 ? 161.273 154.776 218.129 1.00 114.56 ? 488 GLU   A OE2  1 
ATOM   5751  H H    . GLU   A 1 462 ? 159.694 159.702 221.451 1.00 94.42  ? 488 GLU   A H    1 
ATOM   5752  H HA   . GLU   A 1 462 ? 159.012 159.126 218.897 1.00 95.54  ? 488 GLU   A HA   1 
ATOM   5753  H HB2  . GLU   A 1 462 ? 161.012 158.190 219.741 1.00 96.11  ? 488 GLU   A HB2  1 
ATOM   5754  H HB3  . GLU   A 1 462 ? 160.152 157.389 220.808 1.00 99.15  ? 488 GLU   A HB3  1 
ATOM   5755  H HG2  . GLU   A 1 462 ? 159.168 156.162 219.105 1.00 104.52 ? 488 GLU   A HG2  1 
ATOM   5756  H HG3  . GLU   A 1 462 ? 160.012 156.973 218.029 1.00 103.21 ? 488 GLU   A HG3  1 
ATOM   5757  N N    . ALA   A 1 463 ? 156.698 158.473 219.352 1.00 104.88 ? 489 ALA   A N    1 
ATOM   5758  C CA   . ALA   A 1 463 ? 155.301 158.248 219.723 1.00 107.04 ? 489 ALA   A CA   1 
ATOM   5759  C C    . ALA   A 1 463 ? 154.853 156.844 219.310 1.00 111.44 ? 489 ALA   A C    1 
ATOM   5760  O O    . ALA   A 1 463 ? 154.146 156.639 218.322 1.00 114.48 ? 489 ALA   A O    1 
ATOM   5761  C CB   . ALA   A 1 463 ? 154.421 159.322 219.099 1.00 106.82 ? 489 ALA   A CB   1 
ATOM   5762  H H    . ALA   A 1 463 ? 156.803 158.762 218.549 1.00 103.66 ? 489 ALA   A H    1 
ATOM   5763  H HA   . ALA   A 1 463 ? 155.216 158.316 220.687 1.00 106.64 ? 489 ALA   A HA   1 
ATOM   5764  H HB1  . ALA   A 1 463 ? 153.499 159.145 219.327 1.00 108.39 ? 489 ALA   A HB1  1 
ATOM   5765  H HB2  . ALA   A 1 463 ? 154.687 160.188 219.445 1.00 103.32 ? 489 ALA   A HB2  1 
ATOM   5766  H HB3  . ALA   A 1 463 ? 154.533 159.300 218.136 1.00 106.40 ? 489 ALA   A HB3  1 
ATOM   5767  N N    . TRP   A 1 464 ? 155.282 155.864 220.103 1.00 112.29 ? 490 TRP   A N    1 
ATOM   5768  C CA   . TRP   A 1 464 ? 154.779 154.497 220.002 1.00 115.78 ? 490 TRP   A CA   1 
ATOM   5769  C C    . TRP   A 1 464 ? 155.468 153.661 221.076 1.00 114.90 ? 490 TRP   A C    1 
ATOM   5770  O O    . TRP   A 1 464 ? 156.371 154.132 221.773 1.00 111.69 ? 490 TRP   A O    1 
ATOM   5771  C CB   . TRP   A 1 464 ? 155.009 153.886 218.618 1.00 115.87 ? 490 TRP   A CB   1 
ATOM   5772  C CG   . TRP   A 1 464 ? 156.389 154.087 218.085 1.00 115.50 ? 490 TRP   A CG   1 
ATOM   5773  C CD1  . TRP   A 1 464 ? 157.526 153.467 218.509 1.00 114.47 ? 490 TRP   A CD1  1 
ATOM   5774  C CD2  . TRP   A 1 464 ? 156.782 154.963 217.021 1.00 116.18 ? 490 TRP   A CD2  1 
ATOM   5775  N NE1  . TRP   A 1 464 ? 158.603 153.904 217.780 1.00 114.71 ? 490 TRP   A NE1  1 
ATOM   5776  C CE2  . TRP   A 1 464 ? 158.173 154.822 216.859 1.00 114.11 ? 490 TRP   A CE2  1 
ATOM   5777  C CE3  . TRP   A 1 464 ? 156.093 155.853 216.192 1.00 117.15 ? 490 TRP   A CE3  1 
ATOM   5778  C CZ2  . TRP   A 1 464 ? 158.889 155.538 215.902 1.00 109.20 ? 490 TRP   A CZ2  1 
ATOM   5779  C CZ3  . TRP   A 1 464 ? 156.805 156.563 215.243 1.00 107.78 ? 490 TRP   A CZ3  1 
ATOM   5780  C CH2  . TRP   A 1 464 ? 158.189 156.402 215.106 1.00 100.75 ? 490 TRP   A CH2  1 
ATOM   5781  H H    . TRP   A 1 464 ? 155.875 155.973 220.716 1.00 111.31 ? 490 TRP   A H    1 
ATOM   5782  H HA   . TRP   A 1 464 ? 153.826 154.494 220.180 1.00 114.83 ? 490 TRP   A HA   1 
ATOM   5783  H HB2  . TRP   A 1 464 ? 154.849 152.931 218.669 1.00 115.09 ? 490 TRP   A HB2  1 
ATOM   5784  H HB3  . TRP   A 1 464 ? 154.387 154.286 217.991 1.00 114.48 ? 490 TRP   A HB3  1 
ATOM   5785  H HD1  . TRP   A 1 464 ? 157.566 152.839 219.194 1.00 113.98 ? 490 TRP   A HD1  1 
ATOM   5786  H HE1  . TRP   A 1 464 ? 159.414 153.640 217.883 1.00 113.26 ? 490 TRP   A HE1  1 
ATOM   5787  H HE3  . TRP   A 1 464 ? 155.174 155.966 216.278 1.00 114.53 ? 490 TRP   A HE3  1 
ATOM   5788  H HZ2  . TRP   A 1 464 ? 159.808 155.433 215.808 1.00 109.79 ? 490 TRP   A HZ2  1 
ATOM   5789  H HZ3  . TRP   A 1 464 ? 156.357 157.158 214.686 1.00 109.34 ? 490 TRP   A HZ3  1 
ATOM   5790  H HH2  . TRP   A 1 464 ? 158.642 156.892 214.458 1.00 105.82 ? 490 TRP   A HH2  1 
ATOM   5791  N N    . ASP   A 1 465 ? 155.026 152.414 221.203 1.00 117.38 ? 491 ASP   A N    1 
ATOM   5792  C CA   . ASP   A 1 465 ? 155.640 151.464 222.125 1.00 117.86 ? 491 ASP   A CA   1 
ATOM   5793  C C    . ASP   A 1 465 ? 155.370 150.052 221.611 1.00 120.86 ? 491 ASP   A C    1 
ATOM   5794  O O    . ASP   A 1 465 ? 154.875 149.862 220.495 1.00 115.95 ? 491 ASP   A O    1 
ATOM   5795  C CB   . ASP   A 1 465 ? 155.132 151.682 223.555 1.00 116.78 ? 491 ASP   A CB   1 
ATOM   5796  C CG   . ASP   A 1 465 ? 153.699 151.232 223.749 1.00 121.22 ? 491 ASP   A CG   1 
ATOM   5797  O OD1  . ASP   A 1 465 ? 153.427 150.019 223.652 1.00 124.13 ? 491 ASP   A OD1  1 
ATOM   5798  O OD2  . ASP   A 1 465 ? 152.843 152.098 224.017 1.00 122.14 ? 491 ASP   A OD2  1 
ATOM   5799  H H    . ASP   A 1 465 ? 154.363 152.090 220.761 1.00 117.34 ? 491 ASP   A H    1 
ATOM   5800  H HA   . ASP   A 1 465 ? 156.600 151.603 222.126 1.00 116.14 ? 491 ASP   A HA   1 
ATOM   5801  H HB2  . ASP   A 1 465 ? 155.691 151.180 224.169 1.00 116.80 ? 491 ASP   A HB2  1 
ATOM   5802  H HB3  . ASP   A 1 465 ? 155.178 152.629 223.762 1.00 116.15 ? 491 ASP   A HB3  1 
ATOM   5803  N N    . ALA   A 1 466 ? 155.701 149.054 222.436 1.00 123.17 ? 492 ALA   A N    1 
ATOM   5804  C CA   . ALA   A 1 466 ? 155.692 147.669 221.971 1.00 120.52 ? 492 ALA   A CA   1 
ATOM   5805  C C    . ALA   A 1 466 ? 154.295 147.218 221.561 1.00 119.29 ? 492 ALA   A C    1 
ATOM   5806  O O    . ALA   A 1 466 ? 154.103 146.703 220.454 1.00 114.90 ? 492 ALA   A O    1 
ATOM   5807  C CB   . ALA   A 1 466 ? 156.245 146.751 223.060 1.00 119.13 ? 492 ALA   A CB   1 
ATOM   5808  H H    . ALA   A 1 466 ? 155.930 149.153 223.259 1.00 120.53 ? 492 ALA   A H    1 
ATOM   5809  H HA   . ALA   A 1 466 ? 156.268 147.594 221.195 1.00 119.20 ? 492 ALA   A HA   1 
ATOM   5810  H HB1  . ALA   A 1 466 ? 156.305 145.848 222.712 1.00 118.75 ? 492 ALA   A HB1  1 
ATOM   5811  H HB2  . ALA   A 1 466 ? 157.124 147.066 223.322 1.00 118.87 ? 492 ALA   A HB2  1 
ATOM   5812  H HB3  . ALA   A 1 466 ? 155.646 146.772 223.823 1.00 119.87 ? 492 ALA   A HB3  1 
ATOM   5813  N N    . GLY   A 1 467 ? 153.309 147.404 222.433 1.00 119.98 ? 493 GLY   A N    1 
ATOM   5814  C CA   . GLY   A 1 467 ? 151.979 146.891 222.172 1.00 116.81 ? 493 GLY   A CA   1 
ATOM   5815  C C    . GLY   A 1 467 ? 151.163 147.775 221.253 1.00 121.71 ? 493 GLY   A C    1 
ATOM   5816  O O    . GLY   A 1 467 ? 150.006 147.467 220.951 1.00 117.54 ? 493 GLY   A O    1 
ATOM   5817  H H    . GLY   A 1 467 ? 153.388 147.819 223.182 1.00 120.43 ? 493 GLY   A H    1 
ATOM   5818  H HA2  . GLY   A 1 467 ? 152.050 146.014 221.764 1.00 117.98 ? 493 GLY   A HA2  1 
ATOM   5819  H HA3  . GLY   A 1 467 ? 151.499 146.798 223.010 1.00 117.47 ? 493 GLY   A HA3  1 
ATOM   5820  N N    . GLY   A 1 468 ? 151.757 148.875 220.796 1.00 128.41 ? 494 GLY   A N    1 
ATOM   5821  C CA   . GLY   A 1 468 ? 151.066 149.805 219.924 1.00 125.58 ? 494 GLY   A CA   1 
ATOM   5822  C C    . GLY   A 1 468 ? 151.042 151.212 220.483 1.00 122.54 ? 494 GLY   A C    1 
ATOM   5823  O O    . GLY   A 1 468 ? 152.091 151.842 220.643 1.00 124.38 ? 494 GLY   A O    1 
ATOM   5824  H H    . GLY   A 1 468 ? 152.566 149.103 220.976 1.00 123.85 ? 494 GLY   A H    1 
ATOM   5825  H HA2  . GLY   A 1 468 ? 151.513 149.826 219.063 1.00 124.30 ? 494 GLY   A HA2  1 
ATOM   5826  H HA3  . GLY   A 1 468 ? 150.152 149.510 219.786 1.00 123.08 ? 494 GLY   A HA3  1 
ATOM   5827  N N    . LEU   A 1 469 ? 149.846 151.714 220.783 1.00 118.87 ? 495 LEU   A N    1 
ATOM   5828  C CA   . LEU   A 1 469 ? 149.666 153.060 221.324 1.00 121.73 ? 495 LEU   A CA   1 
ATOM   5829  C C    . LEU   A 1 469 ? 150.330 154.099 220.421 1.00 120.52 ? 495 LEU   A C    1 
ATOM   5830  O O    . LEU   A 1 469 ? 151.026 155.011 220.872 1.00 117.44 ? 495 LEU   A O    1 
ATOM   5831  C CB   . LEU   A 1 469 ? 150.205 153.148 222.751 1.00 122.71 ? 495 LEU   A CB   1 
ATOM   5832  C CG   . LEU   A 1 469 ? 149.974 154.460 223.510 1.00 123.79 ? 495 LEU   A CG   1 
ATOM   5833  C CD1  . LEU   A 1 469 ? 148.676 155.147 223.085 1.00 123.69 ? 495 LEU   A CD1  1 
ATOM   5834  C CD2  . LEU   A 1 469 ? 149.977 154.216 225.008 1.00 122.84 ? 495 LEU   A CD2  1 
ATOM   5835  H H    . LEU   A 1 469 ? 149.109 151.283 220.680 1.00 120.09 ? 495 LEU   A H    1 
ATOM   5836  H HA   . LEU   A 1 469 ? 148.715 153.245 221.340 1.00 121.84 ? 495 LEU   A HA   1 
ATOM   5837  H HB2  . LEU   A 1 469 ? 149.796 152.439 223.271 1.00 122.96 ? 495 LEU   A HB2  1 
ATOM   5838  H HB3  . LEU   A 1 469 ? 151.162 153.005 222.712 1.00 121.74 ? 495 LEU   A HB3  1 
ATOM   5839  H HG   . LEU   A 1 469 ? 150.707 155.064 223.312 1.00 122.77 ? 495 LEU   A HG   1 
ATOM   5840  H HD11 . LEU   A 1 469 ? 148.411 155.765 223.786 1.00 124.06 ? 495 LEU   A HD11 1 
ATOM   5841  H HD12 . LEU   A 1 469 ? 148.826 155.630 222.255 1.00 123.41 ? 495 LEU   A HD12 1 
ATOM   5842  H HD13 . LEU   A 1 469 ? 147.983 154.478 222.966 1.00 123.49 ? 495 LEU   A HD13 1 
ATOM   5843  H HD21 . LEU   A 1 469 ? 149.794 155.052 225.463 1.00 123.37 ? 495 LEU   A HD21 1 
ATOM   5844  H HD22 . LEU   A 1 469 ? 149.290 153.566 225.219 1.00 123.15 ? 495 LEU   A HD22 1 
ATOM   5845  H HD23 . LEU   A 1 469 ? 150.847 153.878 225.271 1.00 123.06 ? 495 LEU   A HD23 1 
ATOM   5846  N N    . TYR   A 1 470 ? 150.104 153.942 219.123 1.00 118.86 ? 496 TYR   A N    1 
ATOM   5847  C CA   . TYR   A 1 470 ? 150.615 154.874 218.127 1.00 115.29 ? 496 TYR   A CA   1 
ATOM   5848  C C    . TYR   A 1 470 ? 150.045 156.270 218.371 1.00 114.78 ? 496 TYR   A C    1 
ATOM   5849  O O    . TYR   A 1 470 ? 148.829 156.440 218.496 1.00 116.87 ? 496 TYR   A O    1 
ATOM   5850  C CB   . TYR   A 1 470 ? 150.253 154.327 216.743 1.00 111.20 ? 496 TYR   A CB   1 
ATOM   5851  C CG   . TYR   A 1 470 ? 150.808 155.045 215.537 1.00 112.06 ? 496 TYR   A CG   1 
ATOM   5852  C CD1  . TYR   A 1 470 ? 150.612 156.402 215.350 1.00 112.30 ? 496 TYR   A CD1  1 
ATOM   5853  C CD2  . TYR   A 1 470 ? 151.441 154.335 214.528 1.00 110.80 ? 496 TYR   A CD2  1 
ATOM   5854  C CE1  . TYR   A 1 470 ? 151.088 157.039 214.233 1.00 111.06 ? 496 TYR   A CE1  1 
ATOM   5855  C CE2  . TYR   A 1 470 ? 151.931 154.968 213.410 1.00 110.88 ? 496 TYR   A CE2  1 
ATOM   5856  C CZ   . TYR   A 1 470 ? 151.747 156.321 213.263 1.00 110.69 ? 496 TYR   A CZ   1 
ATOM   5857  O OH   . TYR   A 1 470 ? 152.226 156.957 212.142 1.00 100.62 ? 496 TYR   A OH   1 
ATOM   5858  H H    . TYR   A 1 470 ? 149.655 153.290 218.788 1.00 119.08 ? 496 TYR   A H    1 
ATOM   5859  H HA   . TYR   A 1 470 ? 151.581 154.920 218.194 1.00 115.58 ? 496 TYR   A HA   1 
ATOM   5860  H HB2  . TYR   A 1 470 ? 150.575 153.413 216.694 1.00 112.00 ? 496 TYR   A HB2  1 
ATOM   5861  H HB3  . TYR   A 1 470 ? 149.287 154.329 216.661 1.00 113.53 ? 496 TYR   A HB3  1 
ATOM   5862  H HD1  . TYR   A 1 470 ? 150.172 156.898 216.000 1.00 112.29 ? 496 TYR   A HD1  1 
ATOM   5863  H HD2  . TYR   A 1 470 ? 151.574 153.420 214.631 1.00 111.06 ? 496 TYR   A HD2  1 
ATOM   5864  H HE1  . TYR   A 1 470 ? 150.961 157.953 214.134 1.00 110.30 ? 496 TYR   A HE1  1 
ATOM   5865  H HE2  . TYR   A 1 470 ? 152.373 154.482 212.752 1.00 110.24 ? 496 TYR   A HE2  1 
ATOM   5866  H HH   . TYR   A 1 470 ? 152.101 157.785 212.204 1.00 104.87 ? 496 TYR   A HH   1 
ATOM   5867  N N    . GLN   A 1 471 ? 150.929 157.273 218.437 1.00 110.86 ? 497 GLN   A N    1 
ATOM   5868  C CA   . GLN   A 1 471 ? 150.555 158.628 218.850 1.00 111.13 ? 497 GLN   A CA   1 
ATOM   5869  C C    . GLN   A 1 471 ? 151.234 159.697 217.998 1.00 114.42 ? 497 GLN   A C    1 
ATOM   5870  O O    . GLN   A 1 471 ? 151.502 160.803 218.478 1.00 113.52 ? 497 GLN   A O    1 
ATOM   5871  C CB   . GLN   A 1 471 ? 150.902 158.887 220.318 1.00 112.34 ? 497 GLN   A CB   1 
ATOM   5872  C CG   . GLN   A 1 471 ? 150.058 158.182 221.359 1.00 117.33 ? 497 GLN   A CG   1 
ATOM   5873  C CD   . GLN   A 1 471 ? 150.253 158.803 222.737 1.00 119.65 ? 497 GLN   A CD   1 
ATOM   5874  O OE1  . GLN   A 1 471 ? 150.649 159.962 222.853 1.00 116.58 ? 497 GLN   A OE1  1 
ATOM   5875  N NE2  . GLN   A 1 471 ? 149.978 158.036 223.781 1.00 120.05 ? 497 GLN   A NE2  1 
ATOM   5876  H H    . GLN   A 1 471 ? 151.762 157.191 218.242 1.00 113.12 ? 497 GLN   A H    1 
ATOM   5877  H HA   . GLN   A 1 471 ? 149.597 158.740 218.750 1.00 113.56 ? 497 GLN   A HA   1 
ATOM   5878  H HB2  . GLN   A 1 471 ? 151.816 158.605 220.469 1.00 113.70 ? 497 GLN   A HB2  1 
ATOM   5879  H HB3  . GLN   A 1 471 ? 150.832 159.839 220.486 1.00 113.37 ? 497 GLN   A HB3  1 
ATOM   5880  H HG2  . GLN   A 1 471 ? 149.122 158.258 221.118 1.00 117.52 ? 497 GLN   A HG2  1 
ATOM   5881  H HG3  . GLN   A 1 471 ? 150.318 157.249 221.404 1.00 117.40 ? 497 GLN   A HG3  1 
ATOM   5882  H HE21 . GLN   A 1 471 ? 149.709 157.235 223.659 1.00 120.74 ? 497 GLN   A HE21 1 
ATOM   5883  H HE22 . GLN   A 1 471 ? 150.073 158.344 224.579 1.00 120.61 ? 497 GLN   A HE22 1 
ATOM   5884  N N    . VAL   A 1 472 ? 151.521 159.416 216.731 1.00 115.33 ? 498 VAL   A N    1 
ATOM   5885  C CA   . VAL   A 1 472 ? 152.142 160.434 215.886 1.00 115.42 ? 498 VAL   A CA   1 
ATOM   5886  C C    . VAL   A 1 472 ? 151.082 161.471 215.534 1.00 113.52 ? 498 VAL   A C    1 
ATOM   5887  O O    . VAL   A 1 472 ? 150.033 161.138 214.971 1.00 108.59 ? 498 VAL   A O    1 
ATOM   5888  C CB   . VAL   A 1 472 ? 152.766 159.829 214.620 1.00 111.68 ? 498 VAL   A CB   1 
ATOM   5889  C CG1  . VAL   A 1 472 ? 153.472 160.910 213.810 1.00 105.12 ? 498 VAL   A CG1  1 
ATOM   5890  C CG2  . VAL   A 1 472 ? 153.746 158.721 214.977 1.00 108.14 ? 498 VAL   A CG2  1 
ATOM   5891  H H    . VAL   A 1 472 ? 151.368 158.665 216.342 1.00 112.61 ? 498 VAL   A H    1 
ATOM   5892  H HA   . VAL   A 1 472 ? 152.843 160.876 216.389 1.00 112.96 ? 498 VAL   A HA   1 
ATOM   5893  H HB   . VAL   A 1 472 ? 152.070 159.469 214.057 1.00 111.42 ? 498 VAL   A HB   1 
ATOM   5894  H HG11 . VAL   A 1 472 ? 153.912 160.499 213.049 1.00 108.26 ? 498 VAL   A HG11 1 
ATOM   5895  H HG12 . VAL   A 1 472 ? 152.818 161.557 213.501 1.00 109.13 ? 498 VAL   A HG12 1 
ATOM   5896  H HG13 . VAL   A 1 472 ? 154.130 161.345 214.373 1.00 110.58 ? 498 VAL   A HG13 1 
ATOM   5897  H HG21 . VAL   A 1 472 ? 154.032 158.287 214.158 1.00 109.60 ? 498 VAL   A HG21 1 
ATOM   5898  H HG22 . VAL   A 1 472 ? 154.512 159.111 215.427 1.00 109.67 ? 498 VAL   A HG22 1 
ATOM   5899  H HG23 . VAL   A 1 472 ? 153.312 158.078 215.558 1.00 110.38 ? 498 VAL   A HG23 1 
ATOM   5900  N N    . GLY   A 1 473 ? 151.355 162.731 215.867 1.00 108.81 ? 499 GLY   A N    1 
ATOM   5901  C CA   . GLY   A 1 473 ? 150.409 163.805 215.683 1.00 107.29 ? 499 GLY   A CA   1 
ATOM   5902  C C    . GLY   A 1 473 ? 149.484 164.033 216.856 1.00 114.20 ? 499 GLY   A C    1 
ATOM   5903  O O    . GLY   A 1 473 ? 148.725 165.010 216.844 1.00 113.36 ? 499 GLY   A O    1 
ATOM   5904  H H    . GLY   A 1 473 ? 152.095 162.985 216.216 1.00 109.93 ? 499 GLY   A H    1 
ATOM   5905  H HA2  . GLY   A 1 473 ? 150.894 164.628 215.519 1.00 108.83 ? 499 GLY   A HA2  1 
ATOM   5906  H HA3  . GLY   A 1 473 ? 149.865 163.617 214.902 1.00 110.10 ? 499 GLY   A HA3  1 
ATOM   5907  N N    . GLN   A 1 474 ? 149.523 163.164 217.872 1.00 118.32 ? 500 GLN   A N    1 
ATOM   5908  C CA   . GLN   A 1 474 ? 148.651 163.291 219.033 1.00 115.38 ? 500 GLN   A CA   1 
ATOM   5909  C C    . GLN   A 1 474 ? 149.386 162.959 220.327 1.00 115.63 ? 500 GLN   A C    1 
ATOM   5910  O O    . GLN   A 1 474 ? 148.764 162.521 221.301 1.00 116.49 ? 500 GLN   A O    1 
ATOM   5911  C CB   . GLN   A 1 474 ? 147.420 162.395 218.885 1.00 110.97 ? 500 GLN   A CB   1 
ATOM   5912  C CG   . GLN   A 1 474 ? 147.749 160.930 218.658 1.00 112.38 ? 500 GLN   A CG   1 
ATOM   5913  C CD   . GLN   A 1 474 ? 146.523 160.100 218.338 1.00 112.11 ? 500 GLN   A CD   1 
ATOM   5914  O OE1  . GLN   A 1 474 ? 145.431 160.635 218.151 1.00 113.88 ? 500 GLN   A OE1  1 
ATOM   5915  N NE2  . GLN   A 1 474 ? 146.699 158.786 218.269 1.00 112.74 ? 500 GLN   A NE2  1 
ATOM   5916  H H    . GLN   A 1 474 ? 150.052 162.488 217.909 1.00 115.20 ? 500 GLN   A H    1 
ATOM   5917  H HA   . GLN   A 1 474 ? 148.343 164.209 219.096 1.00 114.57 ? 500 GLN   A HA   1 
ATOM   5918  H HB2  . GLN   A 1 474 ? 146.888 162.458 219.694 1.00 112.46 ? 500 GLN   A HB2  1 
ATOM   5919  H HB3  . GLN   A 1 474 ? 146.900 162.702 218.126 1.00 111.72 ? 500 GLN   A HB3  1 
ATOM   5920  H HG2  . GLN   A 1 474 ? 148.364 160.854 217.912 1.00 113.41 ? 500 GLN   A HG2  1 
ATOM   5921  H HG3  . GLN   A 1 474 ? 148.156 160.568 219.461 1.00 113.49 ? 500 GLN   A HG3  1 
ATOM   5922  H HE21 . GLN   A 1 474 ? 147.478 158.448 218.404 1.00 113.30 ? 500 GLN   A HE21 1 
ATOM   5923  H HE22 . GLN   A 1 474 ? 146.033 158.273 218.089 1.00 113.35 ? 500 GLN   A HE22 1 
ATOM   5924  N N    . PHE   A 1 475 ? 150.700 163.156 220.359 1.00 115.46 ? 501 PHE   A N    1 
ATOM   5925  C CA   . PHE   A 1 475 ? 151.448 162.952 221.595 1.00 114.40 ? 501 PHE   A CA   1 
ATOM   5926  C C    . PHE   A 1 475 ? 151.241 164.146 222.520 1.00 114.78 ? 501 PHE   A C    1 
ATOM   5927  O O    . PHE   A 1 475 ? 151.433 165.288 222.092 1.00 113.93 ? 501 PHE   A O    1 
ATOM   5928  C CB   . PHE   A 1 475 ? 152.936 162.772 221.311 1.00 111.45 ? 501 PHE   A CB   1 
ATOM   5929  C CG   . PHE   A 1 475 ? 153.764 162.542 222.548 1.00 112.05 ? 501 PHE   A CG   1 
ATOM   5930  C CD1  . PHE   A 1 475 ? 154.297 163.609 223.252 1.00 106.77 ? 501 PHE   A CD1  1 
ATOM   5931  C CD2  . PHE   A 1 475 ? 154.006 161.257 223.006 1.00 112.66 ? 501 PHE   A CD2  1 
ATOM   5932  C CE1  . PHE   A 1 475 ? 155.054 163.400 224.389 1.00 101.29 ? 501 PHE   A CE1  1 
ATOM   5933  C CE2  . PHE   A 1 475 ? 154.764 161.043 224.142 1.00 107.63 ? 501 PHE   A CE2  1 
ATOM   5934  C CZ   . PHE   A 1 475 ? 155.288 162.116 224.833 1.00 102.11 ? 501 PHE   A CZ   1 
ATOM   5935  H H    . PHE   A 1 475 ? 151.177 163.404 219.689 1.00 114.75 ? 501 PHE   A H    1 
ATOM   5936  H HA   . PHE   A 1 475 ? 151.126 162.148 222.024 1.00 113.64 ? 501 PHE   A HA   1 
ATOM   5937  H HB2  . PHE   A 1 475 ? 153.054 162.007 220.727 1.00 112.32 ? 501 PHE   A HB2  1 
ATOM   5938  H HB3  . PHE   A 1 475 ? 153.270 163.572 220.876 1.00 110.74 ? 501 PHE   A HB3  1 
ATOM   5939  H HD1  . PHE   A 1 475 ? 154.142 164.477 222.958 1.00 107.93 ? 501 PHE   A HD1  1 
ATOM   5940  H HD2  . PHE   A 1 475 ? 153.656 160.530 222.544 1.00 111.66 ? 501 PHE   A HD2  1 
ATOM   5941  H HE1  . PHE   A 1 475 ? 155.407 164.124 224.853 1.00 103.43 ? 501 PHE   A HE1  1 
ATOM   5942  H HE2  . PHE   A 1 475 ? 154.921 160.177 224.441 1.00 109.43 ? 501 PHE   A HE2  1 
ATOM   5943  H HZ   . PHE   A 1 475 ? 155.798 161.974 225.597 1.00 105.65 ? 501 PHE   A HZ   1 
ATOM   5944  N N    . PRO   A 1 476 ? 150.852 163.931 223.788 1.00 112.37 ? 502 PRO   A N    1 
ATOM   5945  C CA   . PRO   A 1 476 ? 150.656 165.068 224.699 1.00 114.60 ? 502 PRO   A CA   1 
ATOM   5946  C C    . PRO   A 1 476 ? 151.822 166.042 224.640 1.00 116.92 ? 502 PRO   A C    1 
ATOM   5947  O O    . PRO   A 1 476 ? 152.948 165.685 225.001 1.00 117.11 ? 502 PRO   A O    1 
ATOM   5948  C CB   . PRO   A 1 476 ? 150.538 164.398 226.073 1.00 117.54 ? 502 PRO   A CB   1 
ATOM   5949  C CG   . PRO   A 1 476 ? 150.059 163.025 225.789 1.00 117.77 ? 502 PRO   A CG   1 
ATOM   5950  C CD   . PRO   A 1 476 ? 150.626 162.638 224.458 1.00 111.18 ? 502 PRO   A CD   1 
ATOM   5951  H HA   . PRO   A 1 476 ? 149.830 165.533 224.493 1.00 115.12 ? 502 PRO   A HA   1 
ATOM   5952  H HB2  . PRO   A 1 476 ? 151.405 164.379 226.508 1.00 116.53 ? 502 PRO   A HB2  1 
ATOM   5953  H HB3  . PRO   A 1 476 ? 149.888 164.873 226.614 1.00 119.33 ? 502 PRO   A HB3  1 
ATOM   5954  H HG2  . PRO   A 1 476 ? 150.378 162.424 226.480 1.00 119.06 ? 502 PRO   A HG2  1 
ATOM   5955  H HG3  . PRO   A 1 476 ? 149.090 163.022 225.758 1.00 119.54 ? 502 PRO   A HG3  1 
ATOM   5956  H HD2  . PRO   A 1 476 ? 151.465 162.165 224.572 1.00 113.82 ? 502 PRO   A HD2  1 
ATOM   5957  H HD3  . PRO   A 1 476 ? 149.981 162.109 223.964 1.00 112.87 ? 502 PRO   A HD3  1 
ATOM   5958  N N    . HIS   A 1 477 ? 151.568 167.275 224.197 1.00 113.62 ? 503 HIS   A N    1 
ATOM   5959  C CA   . HIS   A 1 477 ? 152.658 168.157 223.791 1.00 112.86 ? 503 HIS   A CA   1 
ATOM   5960  C C    . HIS   A 1 477 ? 152.693 169.489 224.535 1.00 112.78 ? 503 HIS   A C    1 
ATOM   5961  O O    . HIS   A 1 477 ? 153.773 170.055 224.730 1.00 113.30 ? 503 HIS   A O    1 
ATOM   5962  C CB   . HIS   A 1 477 ? 152.582 168.406 222.278 1.00 107.43 ? 503 HIS   A CB   1 
ATOM   5963  C CG   . HIS   A 1 477 ? 151.198 168.667 221.765 1.00 108.90 ? 503 HIS   A CG   1 
ATOM   5964  N ND1  . HIS   A 1 477 ? 150.674 169.936 221.646 1.00 108.21 ? 503 HIS   A ND1  1 
ATOM   5965  C CD2  . HIS   A 1 477 ? 150.236 167.823 221.321 1.00 110.00 ? 503 HIS   A CD2  1 
ATOM   5966  C CE1  . HIS   A 1 477 ? 149.448 169.863 221.161 1.00 107.50 ? 503 HIS   A CE1  1 
ATOM   5967  N NE2  . HIS   A 1 477 ? 149.158 168.591 220.955 1.00 108.40 ? 503 HIS   A NE2  1 
ATOM   5968  H H    . HIS   A 1 477 ? 150.783 167.620 224.126 1.00 111.94 ? 503 HIS   A H    1 
ATOM   5969  H HA   . HIS   A 1 477 ? 153.499 167.710 223.967 1.00 113.45 ? 503 HIS   A HA   1 
ATOM   5970  H HB2  . HIS   A 1 477 ? 153.128 169.178 222.061 1.00 109.62 ? 503 HIS   A HB2  1 
ATOM   5971  H HB3  . HIS   A 1 477 ? 152.923 167.624 221.817 1.00 110.78 ? 503 HIS   A HB3  1 
ATOM   5972  H HD2  . HIS   A 1 477 ? 150.290 166.898 221.274 1.00 111.19 ? 503 HIS   A HD2  1 
ATOM   5973  H HE1  . HIS   A 1 477 ? 148.885 170.584 220.994 1.00 106.87 ? 503 HIS   A HE1  1 
ATOM   5974  H HE2  . HIS   A 1 477 ? 148.414 168.293 220.642 1.00 108.21 ? 503 HIS   A HE2  1 
ATOM   5975  N N    . TRP   A 1 478 ? 151.540 170.004 224.956 1.00 114.64 ? 504 TRP   A N    1 
ATOM   5976  C CA   . TRP   A 1 478 ? 151.441 171.342 225.540 1.00 117.85 ? 504 TRP   A CA   1 
ATOM   5977  C C    . TRP   A 1 478 ? 151.938 172.421 224.581 1.00 116.93 ? 504 TRP   A C    1 
ATOM   5978  O O    . TRP   A 1 478 ? 152.356 173.498 225.016 1.00 120.53 ? 504 TRP   A O    1 
ATOM   5979  C CB   . TRP   A 1 478 ? 152.209 171.455 226.866 1.00 118.30 ? 504 TRP   A CB   1 
ATOM   5980  C CG   . TRP   A 1 478 ? 151.540 170.841 228.062 1.00 126.07 ? 504 TRP   A CG   1 
ATOM   5981  C CD1  . TRP   A 1 478 ? 151.181 171.486 229.210 1.00 124.94 ? 504 TRP   A CD1  1 
ATOM   5982  C CD2  . TRP   A 1 478 ? 151.204 169.462 228.257 1.00 126.73 ? 504 TRP   A CD2  1 
ATOM   5983  N NE1  . TRP   A 1 478 ? 150.616 170.602 230.095 1.00 128.20 ? 504 TRP   A NE1  1 
ATOM   5984  C CE2  . TRP   A 1 478 ? 150.621 169.352 229.536 1.00 131.58 ? 504 TRP   A CE2  1 
ATOM   5985  C CE3  . TRP   A 1 478 ? 151.328 168.312 227.474 1.00 120.52 ? 504 TRP   A CE3  1 
ATOM   5986  C CZ2  . TRP   A 1 478 ? 150.163 168.140 230.045 1.00 130.72 ? 504 TRP   A CZ2  1 
ATOM   5987  C CZ3  . TRP   A 1 478 ? 150.872 167.113 227.982 1.00 121.98 ? 504 TRP   A CZ3  1 
ATOM   5988  C CH2  . TRP   A 1 478 ? 150.297 167.035 229.254 1.00 126.40 ? 504 TRP   A CH2  1 
ATOM   5989  H H    . TRP   A 1 478 ? 150.786 169.591 224.913 1.00 114.94 ? 504 TRP   A H    1 
ATOM   5990  H HA   . TRP   A 1 478 ? 150.507 171.527 225.727 1.00 118.41 ? 504 TRP   A HA   1 
ATOM   5991  H HB2  . TRP   A 1 478 ? 153.071 171.024 226.766 1.00 118.57 ? 504 TRP   A HB2  1 
ATOM   5992  H HB3  . TRP   A 1 478 ? 152.342 172.394 227.068 1.00 118.69 ? 504 TRP   A HB3  1 
ATOM   5993  H HD1  . TRP   A 1 478 ? 151.289 172.397 229.364 1.00 123.80 ? 504 TRP   A HD1  1 
ATOM   5994  H HE1  . TRP   A 1 478 ? 150.314 170.800 230.875 1.00 127.55 ? 504 TRP   A HE1  1 
ATOM   5995  H HE3  . TRP   A 1 478 ? 151.707 168.351 226.627 1.00 119.12 ? 504 TRP   A HE3  1 
ATOM   5996  H HZ2  . TRP   A 1 478 ? 149.781 168.085 230.891 1.00 128.14 ? 504 TRP   A HZ2  1 
ATOM   5997  H HZ3  . TRP   A 1 478 ? 150.950 166.345 227.470 1.00 120.76 ? 504 TRP   A HZ3  1 
ATOM   5998  H HH2  . TRP   A 1 478 ? 150.000 166.213 229.568 1.00 125.59 ? 504 TRP   A HH2  1 
ATOM   5999  N N    . LYS   A 1 479 ? 151.906 172.147 223.277 1.00 111.72 ? 505 LYS   A N    1 
ATOM   6000  C CA   . LYS   A 1 479 ? 152.386 173.079 222.256 1.00 111.45 ? 505 LYS   A CA   1 
ATOM   6001  C C    . LYS   A 1 479 ? 153.880 173.350 222.400 1.00 108.58 ? 505 LYS   A C    1 
ATOM   6002  O O    . LYS   A 1 479 ? 154.365 174.424 222.034 1.00 103.46 ? 505 LYS   A O    1 
ATOM   6003  C CB   . LYS   A 1 479 ? 151.605 174.396 222.293 1.00 113.39 ? 505 LYS   A CB   1 
ATOM   6004  C CG   . LYS   A 1 479 ? 150.104 174.237 222.120 1.00 112.33 ? 505 LYS   A CG   1 
ATOM   6005  C CD   . LYS   A 1 479 ? 149.413 175.590 222.063 1.00 113.49 ? 505 LYS   A CD   1 
ATOM   6006  C CE   . LYS   A 1 479 ? 147.902 175.444 222.007 1.00 113.11 ? 505 LYS   A CE   1 
ATOM   6007  N NZ   . LYS   A 1 479 ? 147.214 176.764 221.990 1.00 111.59 ? 505 LYS   A NZ   1 
ATOM   6008  H H    . LYS   A 1 479 ? 151.610 171.412 222.957 1.00 111.53 ? 505 LYS   A H    1 
ATOM   6009  H HA   . LYS   A 1 479 ? 152.244 172.679 221.384 1.00 111.18 ? 505 LYS   A HA   1 
ATOM   6010  H HB2  . LYS   A 1 479 ? 151.760 174.832 223.144 1.00 113.69 ? 505 LYS   A HB2  1 
ATOM   6011  H HB3  . LYS   A 1 479 ? 151.924 174.963 221.574 1.00 112.34 ? 505 LYS   A HB3  1 
ATOM   6012  H HG2  . LYS   A 1 479 ? 149.925 173.768 221.290 1.00 112.17 ? 505 LYS   A HG2  1 
ATOM   6013  H HG3  . LYS   A 1 479 ? 149.744 173.742 222.872 1.00 112.34 ? 505 LYS   A HG3  1 
ATOM   6014  H HD2  . LYS   A 1 479 ? 149.640 176.099 222.857 1.00 113.45 ? 505 LYS   A HD2  1 
ATOM   6015  H HD3  . LYS   A 1 479 ? 149.701 176.064 221.267 1.00 112.92 ? 505 LYS   A HD3  1 
ATOM   6016  H HE2  . LYS   A 1 479 ? 147.657 174.965 221.200 1.00 113.40 ? 505 LYS   A HE2  1 
ATOM   6017  H HE3  . LYS   A 1 479 ? 147.600 174.956 222.790 1.00 112.99 ? 505 LYS   A HE3  1 
ATOM   6018  H HZ1  . LYS   A 1 479 ? 146.333 176.647 221.933 1.00 111.66 ? 505 LYS   A HZ1  1 
ATOM   6019  H HZ2  . LYS   A 1 479 ? 147.398 177.212 222.737 1.00 112.87 ? 505 LYS   A HZ2  1 
ATOM   6020  H HZ3  . LYS   A 1 479 ? 147.488 177.241 221.291 1.00 111.03 ? 505 LYS   A HZ3  1 
ATOM   6021  N N    . ILE   A 1 480 ? 154.621 172.382 222.941 1.00 107.18 ? 506 ILE   A N    1 
ATOM   6022  C CA   . ILE   A 1 480 ? 156.064 172.485 223.122 1.00 107.14 ? 506 ILE   A CA   1 
ATOM   6023  C C    . ILE   A 1 480 ? 156.790 171.312 222.474 1.00 102.72 ? 506 ILE   A C    1 
ATOM   6024  O O    . ILE   A 1 480 ? 157.788 171.494 221.771 1.00 96.35  ? 506 ILE   A O    1 
ATOM   6025  C CB   . ILE   A 1 480 ? 156.433 172.597 224.621 1.00 109.46 ? 506 ILE   A CB   1 
ATOM   6026  C CG1  . ILE   A 1 480 ? 156.463 174.065 225.048 1.00 107.85 ? 506 ILE   A CG1  1 
ATOM   6027  C CG2  . ILE   A 1 480 ? 157.783 171.936 224.910 1.00 103.65 ? 506 ILE   A CG2  1 
ATOM   6028  C CD1  . ILE   A 1 480 ? 156.533 174.265 226.548 1.00 110.25 ? 506 ILE   A CD1  1 
ATOM   6029  H H    . ILE   A 1 480 ? 154.299 171.634 223.215 1.00 109.38 ? 506 ILE   A H    1 
ATOM   6030  H HA   . ILE   A 1 480 ? 156.374 173.294 222.686 1.00 107.01 ? 506 ILE   A HA   1 
ATOM   6031  H HB   . ILE   A 1 480 ? 155.752 172.141 225.139 1.00 109.89 ? 506 ILE   A HB   1 
ATOM   6032  H HG12 . ILE   A 1 480 ? 157.244 174.487 224.657 1.00 106.80 ? 506 ILE   A HG12 1 
ATOM   6033  H HG13 . ILE   A 1 480 ? 155.659 174.501 224.728 1.00 108.21 ? 506 ILE   A HG13 1 
ATOM   6034  H HG21 . ILE   A 1 480 ? 158.065 172.177 225.806 1.00 104.25 ? 506 ILE   A HG21 1 
ATOM   6035  H HG22 . ILE   A 1 480 ? 157.692 170.972 224.854 1.00 102.60 ? 506 ILE   A HG22 1 
ATOM   6036  H HG23 . ILE   A 1 480 ? 158.441 172.251 224.271 1.00 104.01 ? 506 ILE   A HG23 1 
ATOM   6037  H HD11 . ILE   A 1 480 ? 156.344 175.194 226.751 1.00 109.64 ? 506 ILE   A HD11 1 
ATOM   6038  H HD12 . ILE   A 1 480 ? 155.875 173.693 226.972 1.00 111.97 ? 506 ILE   A HD12 1 
ATOM   6039  H HD13 . ILE   A 1 480 ? 157.422 174.033 226.858 1.00 109.48 ? 506 ILE   A HD13 1 
ATOM   6040  N N    . TRP   A 1 481 ? 156.300 170.097 222.702 1.00 102.33 ? 507 TRP   A N    1 
ATOM   6041  C CA   . TRP   A 1 481 ? 157.042 168.903 222.323 1.00 96.08  ? 507 TRP   A CA   1 
ATOM   6042  C C    . TRP   A 1 481 ? 157.043 168.694 220.815 1.00 90.47  ? 507 TRP   A C    1 
ATOM   6043  O O    . TRP   A 1 481 ? 156.028 168.884 220.140 1.00 90.16  ? 507 TRP   A O    1 
ATOM   6044  C CB   . TRP   A 1 481 ? 156.444 167.676 223.007 1.00 95.81  ? 507 TRP   A CB   1 
ATOM   6045  C CG   . TRP   A 1 481 ? 156.842 167.535 224.437 1.00 100.16 ? 507 TRP   A CG   1 
ATOM   6046  C CD1  . TRP   A 1 481 ? 156.602 168.420 225.445 1.00 104.59 ? 507 TRP   A CD1  1 
ATOM   6047  C CD2  . TRP   A 1 481 ? 157.554 166.442 225.023 1.00 100.03 ? 507 TRP   A CD2  1 
ATOM   6048  N NE1  . TRP   A 1 481 ? 157.120 167.945 226.624 1.00 108.40 ? 507 TRP   A NE1  1 
ATOM   6049  C CE2  . TRP   A 1 481 ? 157.710 166.731 226.391 1.00 105.85 ? 507 TRP   A CE2  1 
ATOM   6050  C CE3  . TRP   A 1 481 ? 158.074 165.246 224.523 1.00 96.59  ? 507 TRP   A CE3  1 
ATOM   6051  C CZ2  . TRP   A 1 481 ? 158.364 165.867 227.266 1.00 104.42 ? 507 TRP   A CZ2  1 
ATOM   6052  C CZ3  . TRP   A 1 481 ? 158.722 164.390 225.392 1.00 97.06  ? 507 TRP   A CZ3  1 
ATOM   6053  C CH2  . TRP   A 1 481 ? 158.862 164.705 226.748 1.00 101.64 ? 507 TRP   A CH2  1 
ATOM   6054  H H    . TRP   A 1 481 ? 155.541 169.938 223.073 1.00 104.84 ? 507 TRP   A H    1 
ATOM   6055  H HA   . TRP   A 1 481 ? 157.963 168.995 222.616 1.00 96.79  ? 507 TRP   A HA   1 
ATOM   6056  H HB2  . TRP   A 1 481 ? 155.477 167.738 222.970 1.00 100.96 ? 507 TRP   A HB2  1 
ATOM   6057  H HB3  . TRP   A 1 481 ? 156.740 166.881 222.536 1.00 96.76  ? 507 TRP   A HB3  1 
ATOM   6058  H HD1  . TRP   A 1 481 ? 156.152 169.228 225.348 1.00 105.46 ? 507 TRP   A HD1  1 
ATOM   6059  H HE1  . TRP   A 1 481 ? 157.081 168.343 227.385 1.00 108.20 ? 507 TRP   A HE1  1 
ATOM   6060  H HE3  . TRP   A 1 481 ? 157.985 165.031 223.623 1.00 94.59  ? 507 TRP   A HE3  1 
ATOM   6061  H HZ2  . TRP   A 1 481 ? 158.458 166.074 228.168 1.00 105.19 ? 507 TRP   A HZ2  1 
ATOM   6062  H HZ3  . TRP   A 1 481 ? 159.072 163.592 225.068 1.00 93.53  ? 507 TRP   A HZ3  1 
ATOM   6063  H HH2  . TRP   A 1 481 ? 159.304 164.109 227.309 1.00 99.34  ? 507 TRP   A HH2  1 
ATOM   6064  N N    . SER   A 1 482 ? 158.198 168.295 220.293 1.00 86.72  ? 508 SER   A N    1 
ATOM   6065  C CA   . SER   A 1 482 ? 158.336 167.798 218.936 1.00 79.42  ? 508 SER   A CA   1 
ATOM   6066  C C    . SER   A 1 482 ? 158.207 166.277 218.954 1.00 79.55  ? 508 SER   A C    1 
ATOM   6067  O O    . SER   A 1 482 ? 157.947 165.665 219.993 1.00 82.52  ? 508 SER   A O    1 
ATOM   6068  C CB   . SER   A 1 482 ? 159.674 168.241 218.345 1.00 76.93  ? 508 SER   A CB   1 
ATOM   6069  O OG   . SER   A 1 482 ? 160.006 169.545 218.786 1.00 79.07  ? 508 SER   A OG   1 
ATOM   6070  H H    . SER   A 1 482 ? 158.942 168.311 220.723 1.00 86.61  ? 508 SER   A H    1 
ATOM   6071  H HA   . SER   A 1 482 ? 157.623 168.160 218.386 1.00 82.12  ? 508 SER   A HA   1 
ATOM   6072  H HB2  . SER   A 1 482 ? 160.365 167.625 218.632 1.00 78.04  ? 508 SER   A HB2  1 
ATOM   6073  H HB3  . SER   A 1 482 ? 159.608 168.241 217.378 1.00 79.26  ? 508 SER   A HB3  1 
ATOM   6074  H HG   . SER   A 1 482 ? 160.840 169.645 218.784 1.00 79.36  ? 508 SER   A HG   1 
ATOM   6075  N N    . GLU   A 1 483 ? 158.389 165.653 217.795 1.00 76.33  ? 509 GLU   A N    1 
ATOM   6076  C CA   . GLU   A 1 483 ? 158.283 164.202 217.732 1.00 82.22  ? 509 GLU   A CA   1 
ATOM   6077  C C    . GLU   A 1 483 ? 158.789 163.704 216.387 1.00 74.56  ? 509 GLU   A C    1 
ATOM   6078  O O    . GLU   A 1 483 ? 158.858 164.454 215.411 1.00 69.13  ? 509 GLU   A O    1 
ATOM   6079  C CB   . GLU   A 1 483 ? 156.843 163.737 217.956 1.00 89.17  ? 509 GLU   A CB   1 
ATOM   6080  C CG   . GLU   A 1 483 ? 155.854 164.326 216.973 1.00 90.82  ? 509 GLU   A CG   1 
ATOM   6081  C CD   . GLU   A 1 483 ? 154.489 163.693 217.086 1.00 99.23  ? 509 GLU   A CD   1 
ATOM   6082  O OE1  . GLU   A 1 483 ? 153.727 164.066 218.001 1.00 104.71 ? 509 GLU   A OE1  1 
ATOM   6083  O OE2  . GLU   A 1 483 ? 154.187 162.809 216.260 1.00 99.63  ? 509 GLU   A OE2  1 
ATOM   6084  H H    . GLU   A 1 483 ? 158.569 166.037 217.047 1.00 78.05  ? 509 GLU   A H    1 
ATOM   6085  H HA   . GLU   A 1 483 ? 158.838 163.812 218.425 1.00 82.45  ? 509 GLU   A HA   1 
ATOM   6086  H HB2  . GLU   A 1 483 ? 156.809 162.772 217.870 1.00 88.77  ? 509 GLU   A HB2  1 
ATOM   6087  H HB3  . GLU   A 1 483 ? 156.564 163.997 218.848 1.00 88.66  ? 509 GLU   A HB3  1 
ATOM   6088  H HG2  . GLU   A 1 483 ? 155.760 165.275 217.147 1.00 88.70  ? 509 GLU   A HG2  1 
ATOM   6089  H HG3  . GLU   A 1 483 ? 156.174 164.183 216.069 1.00 89.20  ? 509 GLU   A HG3  1 
ATOM   6090  N N    . TRP   A 1 484 ? 159.132 162.418 216.356 1.00 74.81  ? 510 TRP   A N    1 
ATOM   6091  C CA   . TRP   A 1 484 ? 159.532 161.753 215.125 1.00 71.05  ? 510 TRP   A CA   1 
ATOM   6092  C C    . TRP   A 1 484 ? 158.303 161.474 214.272 1.00 68.75  ? 510 TRP   A C    1 
ATOM   6093  O O    . TRP   A 1 484 ? 157.332 160.876 214.746 1.00 74.88  ? 510 TRP   A O    1 
ATOM   6094  C CB   . TRP   A 1 484 ? 160.255 160.444 215.442 1.00 73.70  ? 510 TRP   A CB   1 
ATOM   6095  C CG   . TRP   A 1 484 ? 161.711 160.601 215.751 1.00 70.22  ? 510 TRP   A CG   1 
ATOM   6096  C CD1  . TRP   A 1 484 ? 162.352 161.743 216.127 1.00 73.73  ? 510 TRP   A CD1  1 
ATOM   6097  C CD2  . TRP   A 1 484 ? 162.706 159.572 215.724 1.00 70.09  ? 510 TRP   A CD2  1 
ATOM   6098  N NE1  . TRP   A 1 484 ? 163.687 161.492 216.329 1.00 72.29  ? 510 TRP   A NE1  1 
ATOM   6099  C CE2  . TRP   A 1 484 ? 163.930 160.165 216.088 1.00 69.36  ? 510 TRP   A CE2  1 
ATOM   6100  C CE3  . TRP   A 1 484 ? 162.681 158.207 215.424 1.00 75.14  ? 510 TRP   A CE3  1 
ATOM   6101  C CZ2  . TRP   A 1 484 ? 165.117 159.442 216.161 1.00 71.27  ? 510 TRP   A CZ2  1 
ATOM   6102  C CZ3  . TRP   A 1 484 ? 163.862 157.491 215.495 1.00 76.82  ? 510 TRP   A CZ3  1 
ATOM   6103  C CH2  . TRP   A 1 484 ? 165.063 158.109 215.862 1.00 76.57  ? 510 TRP   A CH2  1 
ATOM   6104  H H    . TRP   A 1 484 ? 159.141 161.905 217.046 1.00 77.98  ? 510 TRP   A H    1 
ATOM   6105  H HA   . TRP   A 1 484 ? 160.131 162.327 214.623 1.00 72.59  ? 510 TRP   A HA   1 
ATOM   6106  H HB2  . TRP   A 1 484 ? 159.832 160.034 216.212 1.00 78.44  ? 510 TRP   A HB2  1 
ATOM   6107  H HB3  . TRP   A 1 484 ? 160.179 159.854 214.675 1.00 75.40  ? 510 TRP   A HB3  1 
ATOM   6108  H HD1  . TRP   A 1 484 ? 161.946 162.574 216.228 1.00 74.02  ? 510 TRP   A HD1  1 
ATOM   6109  H HE1  . TRP   A 1 484 ? 164.275 162.072 216.569 1.00 72.65  ? 510 TRP   A HE1  1 
ATOM   6110  H HE3  . TRP   A 1 484 ? 161.887 157.789 215.179 1.00 77.10  ? 510 TRP   A HE3  1 
ATOM   6111  H HZ2  . TRP   A 1 484 ? 165.917 159.850 216.404 1.00 71.50  ? 510 TRP   A HZ2  1 
ATOM   6112  H HZ3  . TRP   A 1 484 ? 163.857 156.582 215.298 1.00 77.10  ? 510 TRP   A HZ3  1 
ATOM   6113  H HH2  . TRP   A 1 484 ? 165.841 157.601 215.902 1.00 74.96  ? 510 TRP   A HH2  1 
ATOM   6114  N N    . ASN   A 1 485 ? 158.344 161.900 213.012 1.00 64.27  ? 511 ASN   A N    1 
ATOM   6115  C CA   . ASN   A 1 485 ? 157.226 161.706 212.091 1.00 69.13  ? 511 ASN   A CA   1 
ATOM   6116  C C    . ASN   A 1 485 ? 157.437 160.398 211.338 1.00 66.75  ? 511 ASN   A C    1 
ATOM   6117  O O    . ASN   A 1 485 ? 158.180 160.346 210.356 1.00 66.46  ? 511 ASN   A O    1 
ATOM   6118  C CB   . ASN   A 1 485 ? 157.106 162.885 211.133 1.00 66.96  ? 511 ASN   A CB   1 
ATOM   6119  C CG   . ASN   A 1 485 ? 155.709 163.035 210.571 1.00 71.83  ? 511 ASN   A CG   1 
ATOM   6120  O OD1  . ASN   A 1 485 ? 154.910 162.100 210.610 1.00 71.59  ? 511 ASN   A OD1  1 
ATOM   6121  N ND2  . ASN   A 1 485 ? 155.406 164.213 210.041 1.00 69.86  ? 511 ASN   A ND2  1 
ATOM   6122  H H    . ASN   A 1 485 ? 159.014 162.310 212.663 1.00 67.31  ? 511 ASN   A H    1 
ATOM   6123  H HA   . ASN   A 1 485 ? 156.400 161.638 212.596 1.00 73.12  ? 511 ASN   A HA   1 
ATOM   6124  H HB2  . ASN   A 1 485 ? 157.329 163.701 211.608 1.00 67.64  ? 511 ASN   A HB2  1 
ATOM   6125  H HB3  . ASN   A 1 485 ? 157.717 162.756 210.391 1.00 67.98  ? 511 ASN   A HB3  1 
ATOM   6126  H HD21 . ASN   A 1 485 ? 154.625 164.344 209.709 1.00 71.94  ? 511 ASN   A HD21 1 
ATOM   6127  H HD22 . ASN   A 1 485 ? 155.989 164.843 210.029 1.00 67.68  ? 511 ASN   A HD22 1 
ATOM   6128  N N    . GLY   A 1 486 ? 156.779 159.333 211.801 1.00 68.03  ? 512 GLY   A N    1 
ATOM   6129  C CA   . GLY   A 1 486 ? 156.847 158.069 211.089 1.00 66.06  ? 512 GLY   A CA   1 
ATOM   6130  C C    . GLY   A 1 486 ? 155.984 158.049 209.845 1.00 69.18  ? 512 GLY   A C    1 
ATOM   6131  O O    . GLY   A 1 486 ? 156.307 157.361 208.869 1.00 68.98  ? 512 GLY   A O    1 
ATOM   6132  H H    . GLY   A 1 486 ? 156.298 159.320 212.513 1.00 73.65  ? 512 GLY   A H    1 
ATOM   6133  H HA2  . GLY   A 1 486 ? 157.766 157.898 210.828 1.00 68.84  ? 512 GLY   A HA2  1 
ATOM   6134  H HA3  . GLY   A 1 486 ? 156.558 157.353 211.675 1.00 72.88  ? 512 GLY   A HA3  1 
ATOM   6135  N N    . LYS   A 1 487 ? 154.881 158.800 209.855 1.00 71.11  ? 513 LYS   A N    1 
ATOM   6136  C CA   . LYS   A 1 487 ? 154.057 158.909 208.658 1.00 68.64  ? 513 LYS   A CA   1 
ATOM   6137  C C    . LYS   A 1 487 ? 154.836 159.555 207.523 1.00 57.95  ? 513 LYS   A C    1 
ATOM   6138  O O    . LYS   A 1 487 ? 154.702 159.155 206.362 1.00 58.77  ? 513 LYS   A O    1 
ATOM   6139  C CB   . LYS   A 1 487 ? 152.789 159.705 208.957 1.00 80.19  ? 513 LYS   A CB   1 
ATOM   6140  C CG   . LYS   A 1 487 ? 151.624 158.855 209.435 1.00 84.08  ? 513 LYS   A CG   1 
ATOM   6141  C CD   . LYS   A 1 487 ? 150.520 159.698 210.058 1.00 90.64  ? 513 LYS   A CD   1 
ATOM   6142  C CE   . LYS   A 1 487 ? 149.709 160.452 209.009 1.00 89.14  ? 513 LYS   A CE   1 
ATOM   6143  N NZ   . LYS   A 1 487 ? 150.468 161.558 208.362 1.00 87.17  ? 513 LYS   A NZ   1 
ATOM   6144  H H    . LYS   A 1 487 ? 154.595 159.248 210.531 1.00 73.95  ? 513 LYS   A H    1 
ATOM   6145  H HA   . LYS   A 1 487 ? 153.793 158.020 208.373 1.00 71.51  ? 513 LYS   A HA   1 
ATOM   6146  H HB2  . LYS   A 1 487 ? 152.985 160.358 209.647 1.00 78.06  ? 513 LYS   A HB2  1 
ATOM   6147  H HB3  . LYS   A 1 487 ? 152.515 160.156 208.145 1.00 77.33  ? 513 LYS   A HB3  1 
ATOM   6148  H HG2  . LYS   A 1 487 ? 151.248 158.378 208.678 1.00 81.39  ? 513 LYS   A HG2  1 
ATOM   6149  H HG3  . LYS   A 1 487 ? 151.940 158.227 210.102 1.00 83.64  ? 513 LYS   A HG3  1 
ATOM   6150  H HD2  . LYS   A 1 487 ? 149.915 159.116 210.544 1.00 89.74  ? 513 LYS   A HD2  1 
ATOM   6151  H HD3  . LYS   A 1 487 ? 150.916 160.344 210.662 1.00 90.14  ? 513 LYS   A HD3  1 
ATOM   6152  H HE2  . LYS   A 1 487 ? 149.434 159.832 208.316 1.00 86.36  ? 513 LYS   A HE2  1 
ATOM   6153  H HE3  . LYS   A 1 487 ? 148.928 160.838 209.436 1.00 88.42  ? 513 LYS   A HE3  1 
ATOM   6154  H HZ1  . LYS   A 1 487 ? 149.973 162.297 208.343 1.00 87.39  ? 513 LYS   A HZ1  1 
ATOM   6155  H HZ2  . LYS   A 1 487 ? 151.213 161.724 208.817 1.00 84.10  ? 513 LYS   A HZ2  1 
ATOM   6156  H HZ3  . LYS   A 1 487 ? 150.684 161.332 207.528 1.00 83.44  ? 513 LYS   A HZ3  1 
ATOM   6157  N N    . TYR   A 1 488 ? 155.646 160.567 207.836 1.00 57.72  ? 514 TYR   A N    1 
ATOM   6158  C CA   . TYR   A 1 488 ? 156.517 161.152 206.824 1.00 54.42  ? 514 TYR   A CA   1 
ATOM   6159  C C    . TYR   A 1 488 ? 157.423 160.092 206.215 1.00 52.30  ? 514 TYR   A C    1 
ATOM   6160  O O    . TYR   A 1 488 ? 157.532 159.981 204.990 1.00 53.97  ? 514 TYR   A O    1 
ATOM   6161  C CB   . TYR   A 1 488 ? 157.348 162.280 207.436 1.00 51.87  ? 514 TYR   A CB   1 
ATOM   6162  C CG   . TYR   A 1 488 ? 158.300 162.941 206.461 1.00 47.80  ? 514 TYR   A CG   1 
ATOM   6163  C CD1  . TYR   A 1 488 ? 159.517 162.353 206.140 1.00 51.56  ? 514 TYR   A CD1  1 
ATOM   6164  C CD2  . TYR   A 1 488 ? 157.983 164.150 205.864 1.00 50.08  ? 514 TYR   A CD2  1 
ATOM   6165  C CE1  . TYR   A 1 488 ? 160.387 162.950 205.252 1.00 46.22  ? 514 TYR   A CE1  1 
ATOM   6166  C CE2  . TYR   A 1 488 ? 158.847 164.754 204.975 1.00 50.29  ? 514 TYR   A CE2  1 
ATOM   6167  C CZ   . TYR   A 1 488 ? 160.047 164.150 204.673 1.00 47.21  ? 514 TYR   A CZ   1 
ATOM   6168  O OH   . TYR   A 1 488 ? 160.910 164.751 203.789 1.00 52.08  ? 514 TYR   A OH   1 
ATOM   6169  H H    . TYR   A 1 488 ? 155.707 160.927 208.615 1.00 61.65  ? 514 TYR   A H    1 
ATOM   6170  H HA   . TYR   A 1 488 ? 155.974 161.527 206.115 1.00 56.08  ? 514 TYR   A HA   1 
ATOM   6171  H HB2  . TYR   A 1 488 ? 156.745 162.963 207.769 1.00 55.05  ? 514 TYR   A HB2  1 
ATOM   6172  H HB3  . TYR   A 1 488 ? 157.872 161.920 208.169 1.00 56.43  ? 514 TYR   A HB3  1 
ATOM   6173  H HD1  . TYR   A 1 488 ? 159.749 161.540 206.530 1.00 52.67  ? 514 TYR   A HD1  1 
ATOM   6174  H HD2  . TYR   A 1 488 ? 157.173 164.561 206.064 1.00 52.27  ? 514 TYR   A HD2  1 
ATOM   6175  H HE1  . TYR   A 1 488 ? 161.200 162.545 205.046 1.00 46.55  ? 514 TYR   A HE1  1 
ATOM   6176  H HE2  . TYR   A 1 488 ? 158.623 165.567 204.580 1.00 50.54  ? 514 TYR   A HE2  1 
ATOM   6177  H HH   . TYR   A 1 488 ? 160.519 165.380 203.394 1.00 50.76  ? 514 TYR   A HH   1 
ATOM   6178  N N    . ARG   A 1 489 ? 158.090 159.308 207.061 1.00 53.56  ? 515 ARG   A N    1 
ATOM   6179  C CA   . ARG   A 1 489 ? 158.974 158.261 206.561 1.00 52.05  ? 515 ARG   A CA   1 
ATOM   6180  C C    . ARG   A 1 489 ? 158.224 157.316 205.633 1.00 51.34  ? 515 ARG   A C    1 
ATOM   6181  O O    . ARG   A 1 489 ? 158.666 157.049 204.509 1.00 51.94  ? 515 ARG   A O    1 
ATOM   6182  C CB   . ARG   A 1 489 ? 159.581 157.498 207.738 1.00 53.96  ? 515 ARG   A CB   1 
ATOM   6183  C CG   . ARG   A 1 489 ? 160.491 156.339 207.354 1.00 54.19  ? 515 ARG   A CG   1 
ATOM   6184  C CD   . ARG   A 1 489 ? 160.607 155.335 208.486 1.00 59.25  ? 515 ARG   A CD   1 
ATOM   6185  N NE   . ARG   A 1 489 ? 159.319 154.738 208.817 1.00 62.10  ? 515 ARG   A NE   1 
ATOM   6186  C CZ   . ARG   A 1 489 ? 159.023 154.184 209.985 1.00 64.04  ? 515 ARG   A CZ   1 
ATOM   6187  N NH1  . ARG   A 1 489 ? 159.908 154.121 210.966 1.00 64.43  ? 515 ARG   A NH1  1 
ATOM   6188  N NH2  . ARG   A 1 489 ? 157.807 153.679 210.173 1.00 64.61  ? 515 ARG   A NH2  1 
ATOM   6189  H H    . ARG   A 1 489 ? 158.049 159.360 207.918 1.00 56.85  ? 515 ARG   A H    1 
ATOM   6190  H HA   . ARG   A 1 489 ? 159.696 158.668 206.059 1.00 52.82  ? 515 ARG   A HA   1 
ATOM   6191  H HB2  . ARG   A 1 489 ? 160.106 158.117 208.268 1.00 56.25  ? 515 ARG   A HB2  1 
ATOM   6192  H HB3  . ARG   A 1 489 ? 158.858 157.144 208.278 1.00 56.84  ? 515 ARG   A HB3  1 
ATOM   6193  H HG2  . ARG   A 1 489 ? 160.136 155.876 206.581 1.00 56.28  ? 515 ARG   A HG2  1 
ATOM   6194  H HG3  . ARG   A 1 489 ? 161.377 156.682 207.162 1.00 54.61  ? 515 ARG   A HG3  1 
ATOM   6195  H HD2  . ARG   A 1 489 ? 161.213 154.624 208.224 1.00 58.99  ? 515 ARG   A HD2  1 
ATOM   6196  H HD3  . ARG   A 1 489 ? 160.944 155.788 209.276 1.00 60.17  ? 515 ARG   A HD3  1 
ATOM   6197  H HE   . ARG   A 1 489 ? 158.705 154.755 208.215 1.00 60.80  ? 515 ARG   A HE   1 
ATOM   6198  H HH11 . ARG   A 1 489 ? 160.697 154.443 210.859 1.00 62.76  ? 515 ARG   A HH11 1 
ATOM   6199  H HH12 . ARG   A 1 489 ? 159.692 153.756 211.715 1.00 67.45  ? 515 ARG   A HH12 1 
ATOM   6200  H HH21 . ARG   A 1 489 ? 157.225 153.715 209.541 1.00 64.28  ? 515 ARG   A HH21 1 
ATOM   6201  H HH22 . ARG   A 1 489 ? 157.604 153.317 210.926 1.00 64.29  ? 515 ARG   A HH22 1 
ATOM   6202  N N    . ASP   A 1 490 ? 157.076 156.808 206.085 1.00 55.31  ? 516 ASP   A N    1 
ATOM   6203  C CA   . ASP   A 1 490 ? 156.340 155.826 205.295 1.00 50.92  ? 516 ASP   A CA   1 
ATOM   6204  C C    . ASP   A 1 490 ? 155.889 156.416 203.964 1.00 50.91  ? 516 ASP   A C    1 
ATOM   6205  O O    . ASP   A 1 490 ? 156.092 155.813 202.901 1.00 50.40  ? 516 ASP   A O    1 
ATOM   6206  C CB   . ASP   A 1 490 ? 155.139 155.319 206.091 1.00 58.12  ? 516 ASP   A CB   1 
ATOM   6207  C CG   . ASP   A 1 490 ? 155.540 154.410 207.235 1.00 74.20  ? 516 ASP   A CG   1 
ATOM   6208  O OD1  . ASP   A 1 490 ? 156.685 153.909 207.228 1.00 67.84  ? 516 ASP   A OD1  1 
ATOM   6209  O OD2  . ASP   A 1 490 ? 154.711 154.198 208.146 1.00 77.04  ? 516 ASP   A OD2  1 
ATOM   6210  H H    . ASP   A 1 490 ? 156.707 157.014 206.834 1.00 58.01  ? 516 ASP   A H    1 
ATOM   6211  H HA   . ASP   A 1 490 ? 156.919 155.072 205.106 1.00 54.68  ? 516 ASP   A HA   1 
ATOM   6212  H HB2  . ASP   A 1 490 ? 154.666 156.078 206.466 1.00 60.00  ? 516 ASP   A HB2  1 
ATOM   6213  H HB3  . ASP   A 1 490 ? 154.553 154.820 205.501 1.00 58.54  ? 516 ASP   A HB3  1 
ATOM   6214  N N    . ILE   A 1 491 ? 155.275 157.600 204.001 1.00 51.70  ? 517 ILE   A N    1 
ATOM   6215  C CA   . ILE   A 1 491 ? 154.739 158.198 202.784 1.00 45.37  ? 517 ILE   A CA   1 
ATOM   6216  C C    . ILE   A 1 491 ? 155.859 158.520 201.807 1.00 44.40  ? 517 ILE   A C    1 
ATOM   6217  O O    . ILE   A 1 491 ? 155.728 158.295 200.600 1.00 47.09  ? 517 ILE   A O    1 
ATOM   6218  C CB   . ILE   A 1 491 ? 153.911 159.450 203.123 1.00 48.55  ? 517 ILE   A CB   1 
ATOM   6219  C CG1  . ILE   A 1 491 ? 152.569 159.044 203.732 1.00 53.21  ? 517 ILE   A CG1  1 
ATOM   6220  C CG2  . ILE   A 1 491 ? 153.693 160.291 201.877 1.00 52.15  ? 517 ILE   A CG2  1 
ATOM   6221  C CD1  . ILE   A 1 491 ? 151.841 160.180 204.415 1.00 59.38  ? 517 ILE   A CD1  1 
ATOM   6222  H H    . ILE   A 1 491 ? 155.158 158.070 204.711 1.00 53.42  ? 517 ILE   A H    1 
ATOM   6223  H HA   . ILE   A 1 491 ? 154.148 157.560 202.355 1.00 47.96  ? 517 ILE   A HA   1 
ATOM   6224  H HB   . ILE   A 1 491 ? 154.399 159.979 203.773 1.00 50.67  ? 517 ILE   A HB   1 
ATOM   6225  H HG12 . ILE   A 1 491 ? 151.995 158.707 203.027 1.00 50.38  ? 517 ILE   A HG12 1 
ATOM   6226  H HG13 . ILE   A 1 491 ? 152.721 158.350 204.392 1.00 54.38  ? 517 ILE   A HG13 1 
ATOM   6227  H HG21 . ILE   A 1 491 ? 152.952 160.897 202.029 1.00 52.36  ? 517 ILE   A HG21 1 
ATOM   6228  H HG22 . ILE   A 1 491 ? 154.497 160.800 201.690 1.00 52.33  ? 517 ILE   A HG22 1 
ATOM   6229  H HG23 . ILE   A 1 491 ? 153.488 159.705 201.131 1.00 50.71  ? 517 ILE   A HG23 1 
ATOM   6230  H HD11 . ILE   A 1 491 ? 151.108 159.815 204.935 1.00 62.24  ? 517 ILE   A HD11 1 
ATOM   6231  H HD12 . ILE   A 1 491 ? 152.460 160.647 204.997 1.00 59.56  ? 517 ILE   A HD12 1 
ATOM   6232  H HD13 . ILE   A 1 491 ? 151.498 160.787 203.741 1.00 55.94  ? 517 ILE   A HD13 1 
ATOM   6233  N N    . VAL   A 1 492 ? 156.969 159.071 202.301 1.00 44.61  ? 518 VAL   A N    1 
ATOM   6234  C CA   . VAL   A 1 492 ? 158.065 159.424 201.408 1.00 38.97  ? 518 VAL   A CA   1 
ATOM   6235  C C    . VAL   A 1 492 ? 158.667 158.173 200.788 1.00 38.27  ? 518 VAL   A C    1 
ATOM   6236  O O    . VAL   A 1 492 ? 158.944 158.138 199.584 1.00 47.44  ? 518 VAL   A O    1 
ATOM   6237  C CB   . VAL   A 1 492 ? 159.120 160.254 202.157 1.00 40.82  ? 518 VAL   A CB   1 
ATOM   6238  C CG1  . VAL   A 1 492 ? 160.401 160.342 201.346 1.00 40.48  ? 518 VAL   A CG1  1 
ATOM   6239  C CG2  . VAL   A 1 492 ? 158.576 161.640 202.451 1.00 44.20  ? 518 VAL   A CG2  1 
ATOM   6240  H H    . VAL   A 1 492 ? 157.109 159.246 203.132 1.00 47.98  ? 518 VAL   A H    1 
ATOM   6241  H HA   . VAL   A 1 492 ? 157.715 159.971 200.688 1.00 43.11  ? 518 VAL   A HA   1 
ATOM   6242  H HB   . VAL   A 1 492 ? 159.325 159.823 203.001 1.00 44.79  ? 518 VAL   A HB   1 
ATOM   6243  H HG11 . VAL   A 1 492 ? 160.929 161.087 201.673 1.00 41.75  ? 518 VAL   A HG11 1 
ATOM   6244  H HG12 . VAL   A 1 492 ? 160.901 159.516 201.445 1.00 40.44  ? 518 VAL   A HG12 1 
ATOM   6245  H HG13 . VAL   A 1 492 ? 160.176 160.485 200.413 1.00 42.76  ? 518 VAL   A HG13 1 
ATOM   6246  H HG21 . VAL   A 1 492 ? 159.280 162.179 202.841 1.00 46.33  ? 518 VAL   A HG21 1 
ATOM   6247  H HG22 . VAL   A 1 492 ? 158.273 162.042 201.622 1.00 42.49  ? 518 VAL   A HG22 1 
ATOM   6248  H HG23 . VAL   A 1 492 ? 157.835 161.564 203.071 1.00 47.03  ? 518 VAL   A HG23 1 
ATOM   6249  N N    . ARG   A 1 493 ? 158.876 157.125 201.587 1.00 38.82  ? 519 ARG   A N    1 
ATOM   6250  C CA   . ARG   A 1 493 ? 159.379 155.875 201.031 1.00 39.01  ? 519 ARG   A CA   1 
ATOM   6251  C C    . ARG   A 1 493 ? 158.460 155.367 199.929 1.00 44.30  ? 519 ARG   A C    1 
ATOM   6252  O O    . ARG   A 1 493 ? 158.914 155.028 198.828 1.00 46.59  ? 519 ARG   A O    1 
ATOM   6253  C CB   . ARG   A 1 493 ? 159.513 154.830 202.141 1.00 43.96  ? 519 ARG   A CB   1 
ATOM   6254  C CG   . ARG   A 1 493 ? 160.689 155.052 203.076 1.00 39.51  ? 519 ARG   A CG   1 
ATOM   6255  C CD   . ARG   A 1 493 ? 160.803 153.930 204.096 1.00 43.09  ? 519 ARG   A CD   1 
ATOM   6256  N NE   . ARG   A 1 493 ? 161.984 154.076 204.938 1.00 46.48  ? 519 ARG   A NE   1 
ATOM   6257  C CZ   . ARG   A 1 493 ? 162.491 153.114 205.696 1.00 47.79  ? 519 ARG   A CZ   1 
ATOM   6258  N NH1  . ARG   A 1 493 ? 161.924 151.922 205.772 1.00 50.53  ? 519 ARG   A NH1  1 
ATOM   6259  N NH2  . ARG   A 1 493 ? 163.594 153.353 206.397 1.00 53.15  ? 519 ARG   A NH2  1 
ATOM   6260  H H    . ARG   A 1 493 ? 158.738 157.114 202.436 1.00 44.31  ? 519 ARG   A H    1 
ATOM   6261  H HA   . ARG   A 1 493 ? 160.257 156.026 200.649 1.00 39.94  ? 519 ARG   A HA   1 
ATOM   6262  H HB2  . ARG   A 1 493 ? 158.706 154.843 202.678 1.00 43.95  ? 519 ARG   A HB2  1 
ATOM   6263  H HB3  . ARG   A 1 493 ? 159.621 153.956 201.735 1.00 44.58  ? 519 ARG   A HB3  1 
ATOM   6264  H HG2  . ARG   A 1 493 ? 161.508 155.076 202.559 1.00 40.35  ? 519 ARG   A HG2  1 
ATOM   6265  H HG3  . ARG   A 1 493 ? 160.570 155.887 203.554 1.00 43.34  ? 519 ARG   A HG3  1 
ATOM   6266  H HD2  . ARG   A 1 493 ? 160.021 153.940 204.669 1.00 47.36  ? 519 ARG   A HD2  1 
ATOM   6267  H HD3  . ARG   A 1 493 ? 160.866 153.082 203.630 1.00 43.77  ? 519 ARG   A HD3  1 
ATOM   6268  H HE   . ARG   A 1 493 ? 162.349 154.853 204.982 1.00 48.70  ? 519 ARG   A HE   1 
ATOM   6269  H HH11 . ARG   A 1 493 ? 161.210 151.754 205.325 1.00 49.02  ? 519 ARG   A HH11 1 
ATOM   6270  H HH12 . ARG   A 1 493 ? 162.270 151.313 206.272 1.00 52.46  ? 519 ARG   A HH12 1 
ATOM   6271  H HH21 . ARG   A 1 493 ? 163.971 154.124 206.355 1.00 51.75  ? 519 ARG   A HH21 1 
ATOM   6272  H HH22 . ARG   A 1 493 ? 163.930 152.737 206.893 1.00 52.25  ? 519 ARG   A HH22 1 
ATOM   6273  N N    . GLN   A 1 494 ? 157.152 155.345 200.198 1.00 47.35  ? 520 GLN   A N    1 
ATOM   6274  C CA   . GLN   A 1 494 ? 156.214 154.745 199.256 1.00 48.28  ? 520 GLN   A CA   1 
ATOM   6275  C C    . GLN   A 1 494 ? 156.089 155.577 197.986 1.00 46.28  ? 520 GLN   A C    1 
ATOM   6276  O O    . GLN   A 1 494 ? 155.975 155.030 196.885 1.00 51.89  ? 520 GLN   A O    1 
ATOM   6277  C CB   . GLN   A 1 494 ? 154.853 154.561 199.925 1.00 50.94  ? 520 GLN   A CB   1 
ATOM   6278  C CG   . GLN   A 1 494 ? 154.762 153.290 200.750 1.00 51.10  ? 520 GLN   A CG   1 
ATOM   6279  C CD   . GLN   A 1 494 ? 153.494 153.212 201.570 1.00 54.67  ? 520 GLN   A CD   1 
ATOM   6280  O OE1  . GLN   A 1 494 ? 153.184 154.118 202.341 1.00 57.04  ? 520 GLN   A OE1  1 
ATOM   6281  N NE2  . GLN   A 1 494 ? 152.757 152.120 201.415 1.00 56.64  ? 520 GLN   A NE2  1 
ATOM   6282  H H    . GLN   A 1 494 ? 156.790 155.666 200.908 1.00 46.19  ? 520 GLN   A H    1 
ATOM   6283  H HA   . GLN   A 1 494 ? 156.544 153.873 199.003 1.00 48.24  ? 520 GLN   A HA   1 
ATOM   6284  H HB2  . GLN   A 1 494 ? 154.688 155.314 200.514 1.00 49.70  ? 520 GLN   A HB2  1 
ATOM   6285  H HB3  . GLN   A 1 494 ? 154.169 154.522 199.239 1.00 50.98  ? 520 GLN   A HB3  1 
ATOM   6286  H HG2  . GLN   A 1 494 ? 154.778 152.527 200.153 1.00 49.78  ? 520 GLN   A HG2  1 
ATOM   6287  H HG3  . GLN   A 1 494 ? 155.516 153.252 201.358 1.00 50.96  ? 520 GLN   A HG3  1 
ATOM   6288  H HE21 . GLN   A 1 494 ? 153.008 151.506 200.868 1.00 55.73  ? 520 GLN   A HE21 1 
ATOM   6289  H HE22 . GLN   A 1 494 ? 152.028 152.027 201.861 1.00 55.80  ? 520 GLN   A HE22 1 
ATOM   6290  N N    . PHE   A 1 495 ? 156.098 156.904 198.116 1.00 44.61  ? 521 PHE   A N    1 
ATOM   6291  C CA   . PHE   A 1 495 ? 156.038 157.755 196.934 1.00 43.51  ? 521 PHE   A CA   1 
ATOM   6292  C C    . PHE   A 1 495 ? 157.309 157.634 196.105 1.00 39.29  ? 521 PHE   A C    1 
ATOM   6293  O O    . PHE   A 1 495 ? 157.252 157.408 194.892 1.00 42.62  ? 521 PHE   A O    1 
ATOM   6294  C CB   . PHE   A 1 495 ? 155.807 159.210 197.341 1.00 40.60  ? 521 PHE   A CB   1 
ATOM   6295  C CG   . PHE   A 1 495 ? 155.880 160.175 196.191 1.00 40.78  ? 521 PHE   A CG   1 
ATOM   6296  C CD1  . PHE   A 1 495 ? 154.808 160.335 195.330 1.00 43.81  ? 521 PHE   A CD1  1 
ATOM   6297  C CD2  . PHE   A 1 495 ? 157.025 160.918 195.966 1.00 41.44  ? 521 PHE   A CD2  1 
ATOM   6298  C CE1  . PHE   A 1 495 ? 154.875 161.218 194.275 1.00 43.60  ? 521 PHE   A CE1  1 
ATOM   6299  C CE2  . PHE   A 1 495 ? 157.097 161.803 194.908 1.00 40.03  ? 521 PHE   A CE2  1 
ATOM   6300  C CZ   . PHE   A 1 495 ? 156.020 161.952 194.063 1.00 39.37  ? 521 PHE   A CZ   1 
ATOM   6301  H H    . PHE   A 1 495 ? 156.141 157.327 198.864 1.00 45.15  ? 521 PHE   A H    1 
ATOM   6302  H HA   . PHE   A 1 495 ? 155.291 157.476 196.383 1.00 44.20  ? 521 PHE   A HA   1 
ATOM   6303  H HB2  . PHE   A 1 495 ? 154.925 159.287 197.738 1.00 42.52  ? 521 PHE   A HB2  1 
ATOM   6304  H HB3  . PHE   A 1 495 ? 156.483 159.465 197.988 1.00 40.58  ? 521 PHE   A HB3  1 
ATOM   6305  H HD1  . PHE   A 1 495 ? 154.031 159.842 195.466 1.00 42.83  ? 521 PHE   A HD1  1 
ATOM   6306  H HD2  . PHE   A 1 495 ? 157.755 160.821 196.534 1.00 41.25  ? 521 PHE   A HD2  1 
ATOM   6307  H HE1  . PHE   A 1 495 ? 154.148 161.318 193.703 1.00 42.16  ? 521 PHE   A HE1  1 
ATOM   6308  H HE2  . PHE   A 1 495 ? 157.870 162.299 194.766 1.00 42.18  ? 521 PHE   A HE2  1 
ATOM   6309  H HZ   . PHE   A 1 495 ? 156.067 162.548 193.352 1.00 39.10  ? 521 PHE   A HZ   1 
ATOM   6310  N N    . ILE   A 1 496 ? 158.471 157.776 196.745 1.00 38.43  ? 522 ILE   A N    1 
ATOM   6311  C CA   . ILE   A 1 496 ? 159.722 157.815 195.998 1.00 38.37  ? 522 ILE   A CA   1 
ATOM   6312  C C    . ILE   A 1 496 ? 159.976 156.479 195.315 1.00 43.58  ? 522 ILE   A C    1 
ATOM   6313  O O    . ILE   A 1 496 ? 160.444 156.434 194.171 1.00 45.47  ? 522 ILE   A O    1 
ATOM   6314  C CB   . ILE   A 1 496 ? 160.886 158.214 196.923 1.00 37.50  ? 522 ILE   A CB   1 
ATOM   6315  C CG1  . ILE   A 1 496 ? 160.672 159.627 197.475 1.00 37.09  ? 522 ILE   A CG1  1 
ATOM   6316  C CG2  . ILE   A 1 496 ? 162.209 158.138 196.177 1.00 36.33  ? 522 ILE   A CG2  1 
ATOM   6317  C CD1  . ILE   A 1 496 ? 160.742 160.731 196.437 1.00 34.25  ? 522 ILE   A CD1  1 
ATOM   6318  H H    . ILE   A 1 496 ? 158.559 157.853 197.597 1.00 41.73  ? 522 ILE   A H    1 
ATOM   6319  H HA   . ILE   A 1 496 ? 159.649 158.486 195.303 1.00 39.62  ? 522 ILE   A HA   1 
ATOM   6320  H HB   . ILE   A 1 496 ? 160.914 157.593 197.667 1.00 39.47  ? 522 ILE   A HB   1 
ATOM   6321  H HG12 . ILE   A 1 496 ? 159.797 159.671 197.891 1.00 38.69  ? 522 ILE   A HG12 1 
ATOM   6322  H HG13 . ILE   A 1 496 ? 161.356 159.805 198.139 1.00 39.37  ? 522 ILE   A HG13 1 
ATOM   6323  H HG21 . ILE   A 1 496 ? 162.879 158.633 196.673 1.00 38.19  ? 522 ILE   A HG21 1 
ATOM   6324  H HG22 . ILE   A 1 496 ? 162.477 157.210 196.097 1.00 37.17  ? 522 ILE   A HG22 1 
ATOM   6325  H HG23 . ILE   A 1 496 ? 162.097 158.528 195.296 1.00 37.15  ? 522 ILE   A HG23 1 
ATOM   6326  H HD11 . ILE   A 1 496 ? 160.590 161.583 196.875 1.00 34.73  ? 522 ILE   A HD11 1 
ATOM   6327  H HD12 . ILE   A 1 496 ? 161.618 160.730 196.022 1.00 36.66  ? 522 ILE   A HD12 1 
ATOM   6328  H HD13 . ILE   A 1 496 ? 160.058 160.585 195.766 1.00 37.81  ? 522 ILE   A HD13 1 
ATOM   6329  N N    . LYS   A 1 497 ? 159.679 155.367 195.995 1.00 43.91  ? 523 LYS   A N    1 
ATOM   6330  C CA   . LYS   A 1 497 ? 159.889 154.072 195.359 1.00 47.41  ? 523 LYS   A CA   1 
ATOM   6331  C C    . LYS   A 1 497 ? 158.919 153.838 194.209 1.00 52.16  ? 523 LYS   A C    1 
ATOM   6332  O O    . LYS   A 1 497 ? 159.184 152.984 193.357 1.00 59.53  ? 523 LYS   A O    1 
ATOM   6333  C CB   . LYS   A 1 497 ? 159.773 152.940 196.384 1.00 49.48  ? 523 LYS   A CB   1 
ATOM   6334  C CG   . LYS   A 1 497 ? 158.358 152.564 196.804 1.00 49.35  ? 523 LYS   A CG   1 
ATOM   6335  C CD   . LYS   A 1 497 ? 158.396 151.392 197.776 1.00 53.99  ? 523 LYS   A CD   1 
ATOM   6336  C CE   . LYS   A 1 497 ? 157.024 151.037 198.328 1.00 57.95  ? 523 LYS   A CE   1 
ATOM   6337  N NZ   . LYS   A 1 497 ? 156.134 150.436 197.303 1.00 61.02  ? 523 LYS   A NZ   1 
ATOM   6338  H H    . LYS   A 1 497 ? 159.367 155.338 196.796 1.00 44.43  ? 523 LYS   A H    1 
ATOM   6339  H HA   . LYS   A 1 497 ? 160.788 154.048 194.994 1.00 46.67  ? 523 LYS   A HA   1 
ATOM   6340  H HB2  . LYS   A 1 497 ? 160.184 152.145 196.009 1.00 49.05  ? 523 LYS   A HB2  1 
ATOM   6341  H HB3  . LYS   A 1 497 ? 160.252 153.203 197.185 1.00 49.50  ? 523 LYS   A HB3  1 
ATOM   6342  H HG2  . LYS   A 1 497 ? 157.937 153.319 197.244 1.00 48.17  ? 523 LYS   A HG2  1 
ATOM   6343  H HG3  . LYS   A 1 497 ? 157.844 152.292 196.028 1.00 50.24  ? 523 LYS   A HG3  1 
ATOM   6344  H HD2  . LYS   A 1 497 ? 158.749 150.613 197.319 1.00 52.97  ? 523 LYS   A HD2  1 
ATOM   6345  H HD3  . LYS   A 1 497 ? 158.970 151.623 198.523 1.00 52.02  ? 523 LYS   A HD3  1 
ATOM   6346  H HE2  . LYS   A 1 497 ? 157.132 150.393 199.046 1.00 57.76  ? 523 LYS   A HE2  1 
ATOM   6347  H HE3  . LYS   A 1 497 ? 156.594 151.834 198.665 1.00 54.07  ? 523 LYS   A HE3  1 
ATOM   6348  H HZ1  . LYS   A 1 497 ? 155.286 150.492 197.565 1.00 58.60  ? 523 LYS   A HZ1  1 
ATOM   6349  H HZ2  . LYS   A 1 497 ? 156.227 150.865 196.529 1.00 57.09  ? 523 LYS   A HZ2  1 
ATOM   6350  H HZ3  . LYS   A 1 497 ? 156.343 149.580 197.183 1.00 58.83  ? 523 LYS   A HZ3  1 
ATOM   6351  N N    . GLY   A 1 498 ? 157.812 154.575 194.165 1.00 49.91  ? 524 GLY   A N    1 
ATOM   6352  C CA   . GLY   A 1 498 ? 156.826 154.418 193.115 1.00 52.93  ? 524 GLY   A CA   1 
ATOM   6353  C C    . GLY   A 1 498 ? 155.628 153.619 193.583 1.00 60.67  ? 524 GLY   A C    1 
ATOM   6354  O O    . GLY   A 1 498 ? 155.679 152.387 193.635 1.00 62.58  ? 524 GLY   A O    1 
ATOM   6355  H H    . GLY   A 1 498 ? 157.610 155.179 194.742 1.00 48.43  ? 524 GLY   A H    1 
ATOM   6356  H HA2  . GLY   A 1 498 ? 156.518 155.292 192.827 1.00 50.37  ? 524 GLY   A HA2  1 
ATOM   6357  H HA3  . GLY   A 1 498 ? 157.222 153.965 192.355 1.00 52.41  ? 524 GLY   A HA3  1 
ATOM   6358  N N    . THR   A 1 499 ? 154.541 154.308 193.923 1.00 58.34  ? 525 THR   A N    1 
ATOM   6359  C CA   . THR   A 1 499 ? 153.358 153.642 194.453 1.00 58.01  ? 525 THR   A CA   1 
ATOM   6360  C C    . THR   A 1 499 ? 152.155 154.547 194.242 1.00 65.36  ? 525 THR   A C    1 
ATOM   6361  O O    . THR   A 1 499 ? 152.232 155.752 194.503 1.00 68.79  ? 525 THR   A O    1 
ATOM   6362  C CB   . THR   A 1 499 ? 153.529 153.314 195.940 1.00 57.68  ? 525 THR   A CB   1 
ATOM   6363  O OG1  . THR   A 1 499 ? 154.723 152.546 196.127 1.00 56.09  ? 525 THR   A OG1  1 
ATOM   6364  C CG2  . THR   A 1 499 ? 152.344 152.515 196.452 1.00 58.50  ? 525 THR   A CG2  1 
ATOM   6365  H H    . THR   A 1 499 ? 154.465 155.162 193.856 1.00 56.68  ? 525 THR   A H    1 
ATOM   6366  H HA   . THR   A 1 499 ? 153.208 152.814 193.970 1.00 57.60  ? 525 THR   A HA   1 
ATOM   6367  H HB   . THR   A 1 499 ? 153.590 154.137 196.450 1.00 56.45  ? 525 THR   A HB   1 
ATOM   6368  H HG1  . THR   A 1 499 ? 154.679 151.833 195.684 1.00 56.75  ? 525 THR   A HG1  1 
ATOM   6369  H HG21 . THR   A 1 499 ? 152.512 152.223 197.361 1.00 56.97  ? 525 THR   A HG21 1 
ATOM   6370  H HG22 . THR   A 1 499 ? 151.542 153.060 196.439 1.00 57.77  ? 525 THR   A HG22 1 
ATOM   6371  H HG23 . THR   A 1 499 ? 152.206 151.735 195.893 1.00 60.93  ? 525 THR   A HG23 1 
ATOM   6372  N N    . ASP   A 1 500 ? 151.055 153.966 193.774 1.00 65.90  ? 526 ASP   A N    1 
ATOM   6373  C CA   . ASP   A 1 500 ? 149.858 154.741 193.482 1.00 69.29  ? 526 ASP   A CA   1 
ATOM   6374  C C    . ASP   A 1 500 ? 149.215 155.259 194.762 1.00 67.43  ? 526 ASP   A C    1 
ATOM   6375  O O    . ASP   A 1 500 ? 149.123 154.546 195.765 1.00 66.79  ? 526 ASP   A O    1 
ATOM   6376  C CB   . ASP   A 1 500 ? 148.854 153.888 192.709 1.00 76.46  ? 526 ASP   A CB   1 
ATOM   6377  C CG   . ASP   A 1 500 ? 149.288 153.623 191.282 1.00 83.30  ? 526 ASP   A CG   1 
ATOM   6378  O OD1  . ASP   A 1 500 ? 150.264 154.254 190.829 1.00 77.53  ? 526 ASP   A OD1  1 
ATOM   6379  O OD2  . ASP   A 1 500 ? 148.653 152.783 190.611 1.00 86.00  ? 526 ASP   A OD2  1 
ATOM   6380  H H    . ASP   A 1 500 ? 150.977 153.123 193.620 1.00 65.79  ? 526 ASP   A H    1 
ATOM   6381  H HA   . ASP   A 1 500 ? 150.096 155.505 192.934 1.00 70.20  ? 526 ASP   A HA   1 
ATOM   6382  H HB2  . ASP   A 1 500 ? 148.755 153.033 193.155 1.00 74.05  ? 526 ASP   A HB2  1 
ATOM   6383  H HB3  . ASP   A 1 500 ? 148.000 154.347 192.682 1.00 76.03  ? 526 ASP   A HB3  1 
ATOM   6384  N N    . GLY   A 1 501 ? 148.769 156.513 194.721 1.00 65.22  ? 527 GLY   A N    1 
ATOM   6385  C CA   . GLY   A 1 501 ? 147.983 157.103 195.778 1.00 65.29  ? 527 GLY   A CA   1 
ATOM   6386  C C    . GLY   A 1 501 ? 148.752 157.996 196.729 1.00 64.18  ? 527 GLY   A C    1 
ATOM   6387  O O    . GLY   A 1 501 ? 148.131 158.801 197.432 1.00 62.45  ? 527 GLY   A O    1 
ATOM   6388  H H    . GLY   A 1 501 ? 148.920 157.051 194.068 1.00 65.82  ? 527 GLY   A H    1 
ATOM   6389  H HA2  . GLY   A 1 501 ? 147.270 157.629 195.382 1.00 65.36  ? 527 GLY   A HA2  1 
ATOM   6390  H HA3  . GLY   A 1 501 ? 147.575 156.393 196.298 1.00 65.88  ? 527 GLY   A HA3  1 
ATOM   6391  N N    . PHE   A 1 502 ? 150.075 157.881 196.773 1.00 65.20  ? 528 PHE   A N    1 
ATOM   6392  C CA   . PHE   A 1 502 ? 150.884 158.671 197.700 1.00 58.75  ? 528 PHE   A CA   1 
ATOM   6393  C C    . PHE   A 1 502 ? 151.393 159.958 197.059 1.00 58.25  ? 528 PHE   A C    1 
ATOM   6394  O O    . PHE   A 1 502 ? 152.579 160.269 197.114 1.00 62.66  ? 528 PHE   A O    1 
ATOM   6395  C CB   . PHE   A 1 502 ? 152.040 157.825 198.215 1.00 54.08  ? 528 PHE   A CB   1 
ATOM   6396  C CG   . PHE   A 1 502 ? 151.601 156.598 198.951 1.00 58.06  ? 528 PHE   A CG   1 
ATOM   6397  C CD1  . PHE   A 1 502 ? 151.158 156.684 200.258 1.00 57.35  ? 528 PHE   A CD1  1 
ATOM   6398  C CD2  . PHE   A 1 502 ? 151.618 155.360 198.335 1.00 62.33  ? 528 PHE   A CD2  1 
ATOM   6399  C CE1  . PHE   A 1 502 ? 150.748 155.559 200.936 1.00 63.05  ? 528 PHE   A CE1  1 
ATOM   6400  C CE2  . PHE   A 1 502 ? 151.209 154.232 199.011 1.00 62.60  ? 528 PHE   A CE2  1 
ATOM   6401  C CZ   . PHE   A 1 502 ? 150.773 154.332 200.311 1.00 66.00  ? 528 PHE   A CZ   1 
ATOM   6402  H H    . PHE   A 1 502 ? 150.532 157.349 196.276 1.00 63.99  ? 528 PHE   A H    1 
ATOM   6403  H HA   . PHE   A 1 502 ? 150.337 158.917 198.463 1.00 59.70  ? 528 PHE   A HA   1 
ATOM   6404  H HB2  . PHE   A 1 502 ? 152.582 157.542 197.463 1.00 55.27  ? 528 PHE   A HB2  1 
ATOM   6405  H HB3  . PHE   A 1 502 ? 152.574 158.361 198.823 1.00 54.22  ? 528 PHE   A HB3  1 
ATOM   6406  H HD1  . PHE   A 1 502 ? 151.139 157.511 200.685 1.00 58.12  ? 528 PHE   A HD1  1 
ATOM   6407  H HD2  . PHE   A 1 502 ? 151.912 155.288 197.455 1.00 60.20  ? 528 PHE   A HD2  1 
ATOM   6408  H HE1  . PHE   A 1 502 ? 150.454 155.627 201.815 1.00 61.78  ? 528 PHE   A HE1  1 
ATOM   6409  H HE2  . PHE   A 1 502 ? 151.226 153.403 198.590 1.00 60.53  ? 528 PHE   A HE2  1 
ATOM   6410  H HZ   . PHE   A 1 502 ? 150.498 153.571 200.768 1.00 62.52  ? 528 PHE   A HZ   1 
ATOM   6411  N N    . ALA   A 1 503 ? 150.488 160.731 196.464 1.00 57.26  ? 529 ALA   A N    1 
ATOM   6412  C CA   . ALA   A 1 503 ? 150.825 162.012 195.858 1.00 52.78  ? 529 ALA   A CA   1 
ATOM   6413  C C    . ALA   A 1 503 ? 150.369 163.189 196.704 1.00 56.65  ? 529 ALA   A C    1 
ATOM   6414  O O    . ALA   A 1 503 ? 151.152 164.108 196.957 1.00 63.67  ? 529 ALA   A O    1 
ATOM   6415  C CB   . ALA   A 1 503 ? 150.210 162.112 194.456 1.00 57.85  ? 529 ALA   A CB   1 
ATOM   6416  H H    . ALA   A 1 503 ? 149.655 160.528 196.398 1.00 59.23  ? 529 ALA   A H    1 
ATOM   6417  H HA   . ALA   A 1 503 ? 151.787 162.072 195.762 1.00 53.38  ? 529 ALA   A HA   1 
ATOM   6418  H HB1  . ALA   A 1 503 ? 150.446 162.969 194.069 1.00 55.50  ? 529 ALA   A HB1  1 
ATOM   6419  H HB2  . ALA   A 1 503 ? 150.561 161.393 193.906 1.00 57.70  ? 529 ALA   A HB2  1 
ATOM   6420  H HB3  . ALA   A 1 503 ? 149.246 162.034 194.527 1.00 59.24  ? 529 ALA   A HB3  1 
ATOM   6421  N N    . GLY   A 1 504 ? 149.111 163.190 197.145 1.00 60.37  ? 530 GLY   A N    1 
ATOM   6422  C CA   . GLY   A 1 504 ? 148.663 164.227 198.059 1.00 67.88  ? 530 GLY   A CA   1 
ATOM   6423  C C    . GLY   A 1 504 ? 149.326 164.121 199.417 1.00 63.23  ? 530 GLY   A C    1 
ATOM   6424  O O    . GLY   A 1 504 ? 149.657 165.134 200.041 1.00 65.32  ? 530 GLY   A O    1 
ATOM   6425  H H    . GLY   A 1 504 ? 148.512 162.610 196.934 1.00 60.98  ? 530 GLY   A H    1 
ATOM   6426  H HA2  . GLY   A 1 504 ? 148.862 165.099 197.682 1.00 64.34  ? 530 GLY   A HA2  1 
ATOM   6427  H HA3  . GLY   A 1 504 ? 147.704 164.155 198.183 1.00 65.78  ? 530 GLY   A HA3  1 
ATOM   6428  N N    . GLY   A 1 505 ? 149.526 162.893 199.896 1.00 59.24  ? 531 GLY   A N    1 
ATOM   6429  C CA   . GLY   A 1 505 ? 150.260 162.707 201.135 1.00 58.75  ? 531 GLY   A CA   1 
ATOM   6430  C C    . GLY   A 1 505 ? 151.690 163.196 201.030 1.00 60.34  ? 531 GLY   A C    1 
ATOM   6431  O O    . GLY   A 1 505 ? 152.232 163.768 201.977 1.00 65.66  ? 531 GLY   A O    1 
ATOM   6432  H H    . GLY   A 1 505 ? 149.253 162.166 199.527 1.00 59.84  ? 531 GLY   A H    1 
ATOM   6433  H HA2  . GLY   A 1 505 ? 149.819 163.193 201.850 1.00 59.33  ? 531 GLY   A HA2  1 
ATOM   6434  H HA3  . GLY   A 1 505 ? 150.273 161.765 201.365 1.00 59.01  ? 531 GLY   A HA3  1 
ATOM   6435  N N    . PHE   A 1 506 ? 152.322 162.976 199.876 1.00 53.85  ? 532 PHE   A N    1 
ATOM   6436  C CA   . PHE   A 1 506 ? 153.672 163.484 199.667 1.00 48.37  ? 532 PHE   A CA   1 
ATOM   6437  C C    . PHE   A 1 506 ? 153.696 165.008 199.702 1.00 53.57  ? 532 PHE   A C    1 
ATOM   6438  O O    . PHE   A 1 506 ? 154.619 165.610 200.263 1.00 58.67  ? 532 PHE   A O    1 
ATOM   6439  C CB   . PHE   A 1 506 ? 154.221 162.965 198.340 1.00 43.73  ? 532 PHE   A CB   1 
ATOM   6440  C CG   . PHE   A 1 506 ? 155.663 163.304 198.108 1.00 41.75  ? 532 PHE   A CG   1 
ATOM   6441  C CD1  . PHE   A 1 506 ? 156.659 162.677 198.834 1.00 49.42  ? 532 PHE   A CD1  1 
ATOM   6442  C CD2  . PHE   A 1 506 ? 156.024 164.243 197.160 1.00 43.70  ? 532 PHE   A CD2  1 
ATOM   6443  C CE1  . PHE   A 1 506 ? 157.986 162.985 198.620 1.00 45.45  ? 532 PHE   A CE1  1 
ATOM   6444  C CE2  . PHE   A 1 506 ? 157.349 164.553 196.944 1.00 43.73  ? 532 PHE   A CE2  1 
ATOM   6445  C CZ   . PHE   A 1 506 ? 158.330 163.924 197.675 1.00 42.64  ? 532 PHE   A CZ   1 
ATOM   6446  H H    . PHE   A 1 506 ? 151.995 162.540 199.211 1.00 55.69  ? 532 PHE   A H    1 
ATOM   6447  H HA   . PHE   A 1 506 ? 154.246 163.158 200.377 1.00 51.49  ? 532 PHE   A HA   1 
ATOM   6448  H HB2  . PHE   A 1 506 ? 154.137 161.999 198.322 1.00 47.61  ? 532 PHE   A HB2  1 
ATOM   6449  H HB3  . PHE   A 1 506 ? 153.706 163.353 197.615 1.00 49.06  ? 532 PHE   A HB3  1 
ATOM   6450  H HD1  . PHE   A 1 506 ? 156.432 162.042 199.475 1.00 47.97  ? 532 PHE   A HD1  1 
ATOM   6451  H HD2  . PHE   A 1 506 ? 155.364 164.672 196.663 1.00 44.75  ? 532 PHE   A HD2  1 
ATOM   6452  H HE1  . PHE   A 1 506 ? 158.649 162.560 199.114 1.00 43.84  ? 532 PHE   A HE1  1 
ATOM   6453  H HE2  . PHE   A 1 506 ? 157.582 165.187 196.305 1.00 43.62  ? 532 PHE   A HE2  1 
ATOM   6454  H HZ   . PHE   A 1 506 ? 159.224 164.132 197.530 1.00 43.51  ? 532 PHE   A HZ   1 
ATOM   6455  N N    . ALA   A 1 507 ? 152.692 165.651 199.103 1.00 52.93  ? 533 ALA   A N    1 
ATOM   6456  C CA   . ALA   A 1 507 ? 152.606 167.105 199.167 1.00 54.70  ? 533 ALA   A CA   1 
ATOM   6457  C C    . ALA   A 1 507 ? 152.427 167.583 200.602 1.00 59.98  ? 533 ALA   A C    1 
ATOM   6458  O O    . ALA   A 1 507 ? 153.072 168.549 201.030 1.00 65.85  ? 533 ALA   A O    1 
ATOM   6459  C CB   . ALA   A 1 507 ? 151.457 167.596 198.290 1.00 61.02  ? 533 ALA   A CB   1 
ATOM   6460  H H    . ALA   A 1 507 ? 152.056 165.273 198.665 1.00 55.36  ? 533 ALA   A H    1 
ATOM   6461  H HA   . ALA   A 1 507 ? 153.429 167.487 198.824 1.00 55.02  ? 533 ALA   A HA   1 
ATOM   6462  H HB1  . ALA   A 1 507 ? 151.360 168.554 198.400 1.00 59.87  ? 533 ALA   A HB1  1 
ATOM   6463  H HB2  . ALA   A 1 507 ? 151.655 167.386 197.364 1.00 59.84  ? 533 ALA   A HB2  1 
ATOM   6464  H HB3  . ALA   A 1 507 ? 150.640 167.150 198.564 1.00 59.29  ? 533 ALA   A HB3  1 
ATOM   6465  N N    . GLU   A 1 508 ? 151.561 166.914 201.365 1.00 64.58  ? 534 GLU   A N    1 
ATOM   6466  C CA   . GLU   A 1 508 ? 151.406 167.268 202.772 1.00 64.38  ? 534 GLU   A CA   1 
ATOM   6467  C C    . GLU   A 1 508 ? 152.727 167.131 203.512 1.00 67.03  ? 534 GLU   A C    1 
ATOM   6468  O O    . GLU   A 1 508 ? 153.110 168.015 204.284 1.00 72.48  ? 534 GLU   A O    1 
ATOM   6469  C CB   . GLU   A 1 508 ? 150.339 166.391 203.423 1.00 67.18  ? 534 GLU   A CB   1 
ATOM   6470  C CG   . GLU   A 1 508 ? 148.920 166.869 203.191 1.00 81.10  ? 534 GLU   A CG   1 
ATOM   6471  C CD   . GLU   A 1 508 ? 147.909 166.084 203.998 1.00 90.71  ? 534 GLU   A CD   1 
ATOM   6472  O OE1  . GLU   A 1 508 ? 148.270 165.008 204.518 1.00 85.49  ? 534 GLU   A OE1  1 
ATOM   6473  O OE2  . GLU   A 1 508 ? 146.753 166.542 204.115 1.00 92.01  ? 534 GLU   A OE2  1 
ATOM   6474  H H    . GLU   A 1 508 ? 151.062 166.266 201.098 1.00 63.61  ? 534 GLU   A H    1 
ATOM   6475  H HA   . GLU   A 1 508 ? 151.118 168.191 202.838 1.00 66.54  ? 534 GLU   A HA   1 
ATOM   6476  H HB2  . GLU   A 1 508 ? 150.410 165.493 203.064 1.00 67.47  ? 534 GLU   A HB2  1 
ATOM   6477  H HB3  . GLU   A 1 508 ? 150.491 166.374 204.381 1.00 68.10  ? 534 GLU   A HB3  1 
ATOM   6478  H HG2  . GLU   A 1 508 ? 148.855 167.801 203.452 1.00 77.71  ? 534 GLU   A HG2  1 
ATOM   6479  H HG3  . GLU   A 1 508 ? 148.702 166.770 202.251 1.00 74.56  ? 534 GLU   A HG3  1 
ATOM   6480  N N    . CYS   A 1 509 ? 153.449 166.036 203.271 1.00 60.92  ? 535 CYS   A N    1 
ATOM   6481  C CA   . CYS   A 1 509 ? 154.746 165.848 203.908 1.00 54.08  ? 535 CYS   A CA   1 
ATOM   6482  C C    . CYS   A 1 509 ? 155.697 166.983 203.554 1.00 54.93  ? 535 CYS   A C    1 
ATOM   6483  O O    . CYS   A 1 509 ? 156.398 167.510 204.425 1.00 56.34  ? 535 CYS   A O    1 
ATOM   6484  C CB   . CYS   A 1 509 ? 155.335 164.501 203.493 1.00 57.46  ? 535 CYS   A CB   1 
ATOM   6485  S SG   . CYS   A 1 509 ? 154.533 163.073 204.256 1.00 70.33  ? 535 CYS   A SG   1 
ATOM   6486  H H    . CYS   A 1 509 ? 153.212 165.398 202.745 1.00 60.92  ? 535 CYS   A H    1 
ATOM   6487  H HA   . CYS   A 1 509 ? 154.628 165.842 204.871 1.00 56.09  ? 535 CYS   A HA   1 
ATOM   6488  H HB2  . CYS   A 1 509 ? 155.246 164.408 202.531 1.00 56.58  ? 535 CYS   A HB2  1 
ATOM   6489  H HB3  . CYS   A 1 509 ? 156.273 164.481 203.736 1.00 57.12  ? 535 CYS   A HB3  1 
ATOM   6490  H HG   . CYS   A 1 509 ? 153.364 163.075 203.988 1.00 61.75  ? 535 CYS   A HG   1 
ATOM   6491  N N    . LEU   A 1 510 ? 155.734 167.375 202.278 1.00 55.64  ? 536 LEU   A N    1 
ATOM   6492  C CA   . LEU   A 1 510 ? 156.547 168.518 201.881 1.00 54.99  ? 536 LEU   A CA   1 
ATOM   6493  C C    . LEU   A 1 510 ? 156.108 169.797 202.579 1.00 57.76  ? 536 LEU   A C    1 
ATOM   6494  O O    . LEU   A 1 510 ? 156.930 170.699 202.771 1.00 59.74  ? 536 LEU   A O    1 
ATOM   6495  C CB   . LEU   A 1 510 ? 156.486 168.728 200.368 1.00 46.51  ? 536 LEU   A CB   1 
ATOM   6496  C CG   . LEU   A 1 510 ? 157.099 167.655 199.470 1.00 44.29  ? 536 LEU   A CG   1 
ATOM   6497  C CD1  . LEU   A 1 510 ? 156.740 167.926 198.022 1.00 49.13  ? 536 LEU   A CD1  1 
ATOM   6498  C CD2  . LEU   A 1 510 ? 158.602 167.588 199.643 1.00 44.82  ? 536 LEU   A CD2  1 
ATOM   6499  H H    . LEU   A 1 510 ? 155.302 167.001 201.635 1.00 56.14  ? 536 LEU   A H    1 
ATOM   6500  H HA   . LEU   A 1 510 ? 157.470 168.347 202.122 1.00 55.53  ? 536 LEU   A HA   1 
ATOM   6501  H HB2  . LEU   A 1 510 ? 155.553 168.810 200.114 1.00 52.81  ? 536 LEU   A HB2  1 
ATOM   6502  H HB3  . LEU   A 1 510 ? 156.942 169.560 200.164 1.00 48.34  ? 536 LEU   A HB3  1 
ATOM   6503  H HG   . LEU   A 1 510 ? 156.730 166.792 199.714 1.00 48.52  ? 536 LEU   A HG   1 
ATOM   6504  H HD11 . LEU   A 1 510 ? 157.166 167.260 197.461 1.00 48.53  ? 536 LEU   A HD11 1 
ATOM   6505  H HD12 . LEU   A 1 510 ? 155.777 167.880 197.918 1.00 50.75  ? 536 LEU   A HD12 1 
ATOM   6506  H HD13 . LEU   A 1 510 ? 157.056 168.811 197.780 1.00 49.90  ? 536 LEU   A HD13 1 
ATOM   6507  H HD21 . LEU   A 1 510 ? 158.986 167.110 198.891 1.00 45.76  ? 536 LEU   A HD21 1 
ATOM   6508  H HD22 . LEU   A 1 510 ? 158.957 168.490 199.677 1.00 46.92  ? 536 LEU   A HD22 1 
ATOM   6509  H HD23 . LEU   A 1 510 ? 158.802 167.122 200.468 1.00 47.66  ? 536 LEU   A HD23 1 
ATOM   6510  N N    . CYS   A 1 511 ? 154.833 169.901 202.953 1.00 61.25  ? 537 CYS   A N    1 
ATOM   6511  C CA   . CYS   A 1 511 ? 154.308 171.089 203.613 1.00 65.88  ? 537 CYS   A CA   1 
ATOM   6512  C C    . CYS   A 1 511 ? 154.420 171.029 205.132 1.00 71.74  ? 537 CYS   A C    1 
ATOM   6513  O O    . CYS   A 1 511 ? 154.026 171.985 205.806 1.00 78.11  ? 537 CYS   A O    1 
ATOM   6514  C CB   . CYS   A 1 511 ? 152.849 171.309 203.213 1.00 69.60  ? 537 CYS   A CB   1 
ATOM   6515  S SG   . CYS   A 1 511 ? 152.637 171.814 201.500 1.00 81.48  ? 537 CYS   A SG   1 
ATOM   6516  H H    . CYS   A 1 511 ? 154.245 169.287 202.828 1.00 62.17  ? 537 CYS   A H    1 
ATOM   6517  H HA   . CYS   A 1 511 ? 154.814 171.860 203.313 1.00 65.18  ? 537 CYS   A HA   1 
ATOM   6518  H HB2  . CYS   A 1 511 ? 152.362 170.480 203.340 1.00 66.14  ? 537 CYS   A HB2  1 
ATOM   6519  H HB3  . CYS   A 1 511 ? 152.471 172.002 203.777 1.00 69.60  ? 537 CYS   A HB3  1 
ATOM   6520  H HG   . CYS   A 1 511 ? 153.175 170.996 200.806 1.00 67.83  ? 537 CYS   A HG   1 
ATOM   6521  N N    . GLY   A 1 512 ? 154.945 169.940 205.687 1.00 70.86  ? 538 GLY   A N    1 
ATOM   6522  C CA   . GLY   A 1 512 ? 155.119 169.829 207.121 1.00 72.70  ? 538 GLY   A CA   1 
ATOM   6523  C C    . GLY   A 1 512 ? 154.007 169.118 207.856 1.00 74.82  ? 538 GLY   A C    1 
ATOM   6524  O O    . GLY   A 1 512 ? 153.959 169.192 209.090 1.00 81.92  ? 538 GLY   A O    1 
ATOM   6525  H H    . GLY   A 1 512 ? 155.210 169.249 205.248 1.00 66.83  ? 538 GLY   A H    1 
ATOM   6526  H HA2  . GLY   A 1 512 ? 155.944 169.351 207.299 1.00 70.99  ? 538 GLY   A HA2  1 
ATOM   6527  H HA3  . GLY   A 1 512 ? 155.204 170.720 207.497 1.00 71.82  ? 538 GLY   A HA3  1 
ATOM   6528  N N    . SER   A 1 513 ? 153.114 168.440 207.146 1.00 74.26  ? 539 SER   A N    1 
ATOM   6529  C CA   . SER   A 1 513 ? 151.998 167.717 207.739 1.00 82.77  ? 539 SER   A CA   1 
ATOM   6530  C C    . SER   A 1 513 ? 151.090 168.669 208.508 1.00 86.23  ? 539 SER   A C    1 
ATOM   6531  O O    . SER   A 1 513 ? 150.984 168.571 209.737 1.00 90.49  ? 539 SER   A O    1 
ATOM   6532  C CB   . SER   A 1 513 ? 152.504 166.603 208.658 1.00 85.87  ? 539 SER   A CB   1 
ATOM   6533  O OG   . SER   A 1 513 ? 153.261 165.651 207.931 1.00 83.30  ? 539 SER   A OG   1 
ATOM   6534  H H    . SER   A 1 513 ? 153.136 168.385 206.293 1.00 73.25  ? 539 SER   A H    1 
ATOM   6535  H HA   . SER   A 1 513 ? 151.475 167.309 207.032 1.00 80.08  ? 539 SER   A HA   1 
ATOM   6536  H HB2  . SER   A 1 513 ? 153.063 166.987 209.351 1.00 82.12  ? 539 SER   A HB2  1 
ATOM   6537  H HB3  . SER   A 1 513 ? 151.742 166.157 209.059 1.00 84.43  ? 539 SER   A HB3  1 
ATOM   6538  H HG   . SER   A 1 513 ? 153.413 164.979 208.411 1.00 79.76  ? 539 SER   A HG   1 
ATOM   6539  N N    . PRO   A 1 514 ? 150.427 169.606 207.827 1.00 86.18  ? 540 PRO   A N    1 
ATOM   6540  C CA   . PRO   A 1 514 ? 149.462 170.468 208.528 1.00 87.62  ? 540 PRO   A CA   1 
ATOM   6541  C C    . PRO   A 1 514 ? 148.318 169.696 209.158 1.00 91.34  ? 540 PRO   A C    1 
ATOM   6542  O O    . PRO   A 1 514 ? 147.775 170.131 210.181 1.00 93.89  ? 540 PRO   A O    1 
ATOM   6543  C CB   . PRO   A 1 514 ? 148.966 171.412 207.424 1.00 88.39  ? 540 PRO   A CB   1 
ATOM   6544  C CG   . PRO   A 1 514 ? 150.002 171.339 206.354 1.00 85.93  ? 540 PRO   A CG   1 
ATOM   6545  C CD   . PRO   A 1 514 ? 150.538 169.952 206.401 1.00 85.38  ? 540 PRO   A CD   1 
ATOM   6546  H HA   . PRO   A 1 514 ? 149.908 170.988 209.213 1.00 87.43  ? 540 PRO   A HA   1 
ATOM   6547  H HB2  . PRO   A 1 514 ? 148.108 171.104 207.092 1.00 89.65  ? 540 PRO   A HB2  1 
ATOM   6548  H HB3  . PRO   A 1 514 ? 148.895 172.314 207.772 1.00 87.45  ? 540 PRO   A HB3  1 
ATOM   6549  H HG2  . PRO   A 1 514 ? 149.591 171.506 205.494 1.00 84.46  ? 540 PRO   A HG2  1 
ATOM   6550  H HG3  . PRO   A 1 514 ? 150.703 171.985 206.532 1.00 82.80  ? 540 PRO   A HG3  1 
ATOM   6551  H HD2  . PRO   A 1 514 ? 149.996 169.356 205.861 1.00 82.63  ? 540 PRO   A HD2  1 
ATOM   6552  H HD3  . PRO   A 1 514 ? 151.464 169.949 206.116 1.00 81.39  ? 540 PRO   A HD3  1 
ATOM   6553  N N    . HIS   A 1 515 ? 147.931 168.562 208.573 1.00 90.42  ? 541 HIS   A N    1 
ATOM   6554  C CA   . HIS   A 1 515 ? 146.831 167.772 209.109 1.00 96.56  ? 541 HIS   A CA   1 
ATOM   6555  C C    . HIS   A 1 515 ? 147.196 167.048 210.399 1.00 99.63  ? 541 HIS   A C    1 
ATOM   6556  O O    . HIS   A 1 515 ? 146.310 166.459 211.026 1.00 97.79  ? 541 HIS   A O    1 
ATOM   6557  C CB   . HIS   A 1 515 ? 146.354 166.764 208.060 1.00 98.35  ? 541 HIS   A CB   1 
ATOM   6558  C CG   . HIS   A 1 515 ? 147.341 165.678 207.766 1.00 102.07 ? 541 HIS   A CG   1 
ATOM   6559  N ND1  . HIS   A 1 515 ? 148.690 165.916 207.618 1.00 100.30 ? 541 HIS   A ND1  1 
ATOM   6560  C CD2  . HIS   A 1 515 ? 147.172 164.347 207.581 1.00 99.00  ? 541 HIS   A CD2  1 
ATOM   6561  C CE1  . HIS   A 1 515 ? 149.310 164.779 207.358 1.00 99.92  ? 541 HIS   A CE1  1 
ATOM   6562  N NE2  . HIS   A 1 515 ? 148.412 163.812 207.331 1.00 100.17 ? 541 HIS   A NE2  1 
ATOM   6563  H H    . HIS   A 1 515 ? 148.290 168.234 207.864 1.00 90.91  ? 541 HIS   A H    1 
ATOM   6564  H HA   . HIS   A 1 515 ? 146.089 168.365 209.305 1.00 95.63  ? 541 HIS   A HA   1 
ATOM   6565  H HB2  . HIS   A 1 515 ? 145.540 166.344 208.379 1.00 98.26  ? 541 HIS   A HB2  1 
ATOM   6566  H HB3  . HIS   A 1 515 ? 146.177 167.235 207.231 1.00 95.79  ? 541 HIS   A HB3  1 
ATOM   6567  H HD2  . HIS   A 1 515 ? 146.367 163.883 207.618 1.00 97.19  ? 541 HIS   A HD2  1 
ATOM   6568  H HE1  . HIS   A 1 515 ? 150.225 164.677 207.220 1.00 94.63  ? 541 HIS   A HE1  1 
ATOM   6569  H HE2  . HIS   A 1 515 ? 148.576 162.981 207.181 1.00 97.56  ? 541 HIS   A HE2  1 
ATOM   6570  N N    . LEU   A 1 516 ? 148.467 167.074 210.806 1.00 96.41  ? 542 LEU   A N    1 
ATOM   6571  C CA   . LEU   A 1 516 ? 148.893 166.464 212.057 1.00 95.86  ? 542 LEU   A CA   1 
ATOM   6572  C C    . LEU   A 1 516 ? 149.304 167.466 213.124 1.00 91.41  ? 542 LEU   A C    1 
ATOM   6573  O O    . LEU   A 1 516 ? 149.250 167.128 214.310 1.00 92.33  ? 542 LEU   A O    1 
ATOM   6574  C CB   . LEU   A 1 516 ? 150.075 165.514 211.815 1.00 96.32  ? 542 LEU   A CB   1 
ATOM   6575  C CG   . LEU   A 1 516 ? 149.815 164.262 210.981 1.00 99.10  ? 542 LEU   A CG   1 
ATOM   6576  C CD1  . LEU   A 1 516 ? 151.093 163.454 210.872 1.00 93.13  ? 542 LEU   A CD1  1 
ATOM   6577  C CD2  . LEU   A 1 516 ? 148.697 163.424 211.580 1.00 98.55  ? 542 LEU   A CD2  1 
ATOM   6578  H H    . LEU   A 1 516 ? 149.107 167.443 210.367 1.00 94.65  ? 542 LEU   A H    1 
ATOM   6579  H HA   . LEU   A 1 516 ? 148.161 165.941 212.417 1.00 97.29  ? 542 LEU   A HA   1 
ATOM   6580  H HB2  . LEU   A 1 516 ? 150.775 166.014 211.366 1.00 95.27  ? 542 LEU   A HB2  1 
ATOM   6581  H HB3  . LEU   A 1 516 ? 150.400 165.217 212.679 1.00 97.90  ? 542 LEU   A HB3  1 
ATOM   6582  H HG   . LEU   A 1 516 ? 149.547 164.526 210.087 1.00 96.41  ? 542 LEU   A HG   1 
ATOM   6583  H HD11 . LEU   A 1 516 ? 150.866 162.530 210.694 1.00 92.42  ? 542 LEU   A HD11 1 
ATOM   6584  H HD12 . LEU   A 1 516 ? 151.633 163.809 210.148 1.00 89.99  ? 542 LEU   A HD12 1 
ATOM   6585  H HD13 . LEU   A 1 516 ? 151.578 163.515 211.710 1.00 93.31  ? 542 LEU   A HD13 1 
ATOM   6586  H HD21 . LEU   A 1 516 ? 148.634 162.587 211.094 1.00 97.45  ? 542 LEU   A HD21 1 
ATOM   6587  H HD22 . LEU   A 1 516 ? 148.899 163.250 212.512 1.00 99.21  ? 542 LEU   A HD22 1 
ATOM   6588  H HD23 . LEU   A 1 516 ? 147.862 163.910 211.507 1.00 96.97  ? 542 LEU   A HD23 1 
ATOM   6589  N N    . TYR   A 1 517 ? 149.707 168.670 212.744 1.00 88.05  ? 543 TYR   A N    1 
ATOM   6590  C CA   . TYR   A 1 517 ? 150.261 169.621 213.702 1.00 93.07  ? 543 TYR   A CA   1 
ATOM   6591  C C    . TYR   A 1 517 ? 149.574 170.977 213.681 1.00 94.71  ? 543 TYR   A C    1 
ATOM   6592  O O    . TYR   A 1 517 ? 149.459 171.612 214.730 1.00 95.93  ? 543 TYR   A O    1 
ATOM   6593  C CB   . TYR   A 1 517 ? 151.764 169.788 213.430 1.00 96.02  ? 543 TYR   A CB   1 
ATOM   6594  C CG   . TYR   A 1 517 ? 152.547 168.510 213.628 1.00 94.18  ? 543 TYR   A CG   1 
ATOM   6595  C CD1  . TYR   A 1 517 ? 153.064 168.175 214.871 1.00 91.11  ? 543 TYR   A CD1  1 
ATOM   6596  C CD2  . TYR   A 1 517 ? 152.752 167.631 212.575 1.00 91.18  ? 543 TYR   A CD2  1 
ATOM   6597  C CE1  . TYR   A 1 517 ? 153.774 167.005 215.057 1.00 91.44  ? 543 TYR   A CE1  1 
ATOM   6598  C CE2  . TYR   A 1 517 ? 153.459 166.458 212.751 1.00 89.43  ? 543 TYR   A CE2  1 
ATOM   6599  C CZ   . TYR   A 1 517 ? 153.967 166.150 213.993 1.00 93.00  ? 543 TYR   A CZ   1 
ATOM   6600  O OH   . TYR   A 1 517 ? 154.672 164.983 214.172 1.00 95.12  ? 543 TYR   A OH   1 
ATOM   6601  H H    . TYR   A 1 517 ? 149.671 168.964 211.937 1.00 91.42  ? 543 TYR   A H    1 
ATOM   6602  H HA   . TYR   A 1 517 ? 150.165 169.262 214.597 1.00 92.77  ? 543 TYR   A HA   1 
ATOM   6603  H HB2  . TYR   A 1 517 ? 151.888 170.073 212.512 1.00 93.53  ? 543 TYR   A HB2  1 
ATOM   6604  H HB3  . TYR   A 1 517 ? 152.122 170.456 214.036 1.00 94.61  ? 543 TYR   A HB3  1 
ATOM   6605  H HD1  . TYR   A 1 517 ? 152.936 168.750 215.590 1.00 91.98  ? 543 TYR   A HD1  1 
ATOM   6606  H HD2  . TYR   A 1 517 ? 152.410 167.835 211.734 1.00 90.43  ? 543 TYR   A HD2  1 
ATOM   6607  H HE1  . TYR   A 1 517 ? 154.118 166.794 215.895 1.00 92.99  ? 543 TYR   A HE1  1 
ATOM   6608  H HE2  . TYR   A 1 517 ? 153.592 165.879 212.035 1.00 88.53  ? 543 TYR   A HE2  1 
ATOM   6609  H HH   . TYR   A 1 517 ? 154.676 164.539 213.458 1.00 90.52  ? 543 TYR   A HH   1 
ATOM   6610  N N    . GLN   A 1 518 ? 149.113 171.440 212.518 1.00 97.22  ? 544 GLN   A N    1 
ATOM   6611  C CA   . GLN   A 1 518 ? 148.448 172.738 212.464 1.00 94.11  ? 544 GLN   A CA   1 
ATOM   6612  C C    . GLN   A 1 518 ? 147.159 172.729 213.275 1.00 97.57  ? 544 GLN   A C    1 
ATOM   6613  O O    . GLN   A 1 518 ? 146.834 173.713 213.950 1.00 96.96  ? 544 GLN   A O    1 
ATOM   6614  C CB   . GLN   A 1 518 ? 148.165 173.128 211.013 1.00 92.43  ? 544 GLN   A CB   1 
ATOM   6615  C CG   . GLN   A 1 518 ? 147.735 174.576 210.840 1.00 92.18  ? 544 GLN   A CG   1 
ATOM   6616  C CD   . GLN   A 1 518 ? 147.740 175.019 209.391 1.00 93.53  ? 544 GLN   A CD   1 
ATOM   6617  O OE1  . GLN   A 1 518 ? 147.316 174.281 208.503 1.00 94.09  ? 544 GLN   A OE1  1 
ATOM   6618  N NE2  . GLN   A 1 518 ? 148.217 176.233 209.145 1.00 87.60  ? 544 GLN   A NE2  1 
ATOM   6619  H H    . GLN   A 1 518 ? 149.172 171.032 211.763 1.00 95.17  ? 544 GLN   A H    1 
ATOM   6620  H HA   . GLN   A 1 518 ? 149.036 173.409 212.844 1.00 94.48  ? 544 GLN   A HA   1 
ATOM   6621  H HB2  . GLN   A 1 518 ? 148.971 172.993 210.491 1.00 93.01  ? 544 GLN   A HB2  1 
ATOM   6622  H HB3  . GLN   A 1 518 ? 147.453 172.564 210.671 1.00 92.99  ? 544 GLN   A HB3  1 
ATOM   6623  H HG2  . GLN   A 1 518 ? 146.834 174.681 211.183 1.00 92.49  ? 544 GLN   A HG2  1 
ATOM   6624  H HG3  . GLN   A 1 518 ? 148.345 175.148 211.332 1.00 93.10  ? 544 GLN   A HG3  1 
ATOM   6625  H HE21 . GLN   A 1 518 ? 148.504 176.722 209.792 1.00 88.63  ? 544 GLN   A HE21 1 
ATOM   6626  H HE22 . GLN   A 1 518 ? 148.240 176.531 208.339 1.00 88.73  ? 544 GLN   A HE22 1 
ATOM   6627  N N    . ALA   A 1 519 ? 146.410 171.626 213.221 1.00 99.44  ? 545 ALA   A N    1 
ATOM   6628  C CA   . ALA   A 1 519 ? 145.145 171.554 213.943 1.00 100.66 ? 545 ALA   A CA   1 
ATOM   6629  C C    . ALA   A 1 519 ? 145.353 171.683 215.447 1.00 104.49 ? 545 ALA   A C    1 
ATOM   6630  O O    . ALA   A 1 519 ? 144.599 172.388 216.128 1.00 104.70 ? 545 ALA   A O    1 
ATOM   6631  C CB   . ALA   A 1 519 ? 144.431 170.244 213.613 1.00 93.40  ? 545 ALA   A CB   1 
ATOM   6632  H H    . ALA   A 1 519 ? 146.612 170.915 212.780 1.00 96.50  ? 545 ALA   A H    1 
ATOM   6633  H HA   . ALA   A 1 519 ? 144.576 172.285 213.656 1.00 99.84  ? 545 ALA   A HA   1 
ATOM   6634  H HB1  . ALA   A 1 519 ? 143.591 170.211 214.097 1.00 95.60  ? 545 ALA   A HB1  1 
ATOM   6635  H HB2  . ALA   A 1 519 ? 144.266 170.207 212.658 1.00 96.02  ? 545 ALA   A HB2  1 
ATOM   6636  H HB3  . ALA   A 1 519 ? 144.996 169.501 213.880 1.00 94.65  ? 545 ALA   A HB3  1 
ATOM   6637  N N    . GLY   A 1 520 ? 146.370 171.013 215.984 1.00 104.40 ? 546 GLY   A N    1 
ATOM   6638  C CA   . GLY   A 1 520 ? 146.599 170.978 217.413 1.00 98.55  ? 546 GLY   A CA   1 
ATOM   6639  C C    . GLY   A 1 520 ? 147.326 172.165 217.997 1.00 96.70  ? 546 GLY   A C    1 
ATOM   6640  O O    . GLY   A 1 520 ? 147.509 172.221 219.217 1.00 93.15  ? 546 GLY   A O    1 
ATOM   6641  H H    . GLY   A 1 520 ? 146.947 170.567 215.529 1.00 101.27 ? 546 GLY   A H    1 
ATOM   6642  H HA2  . GLY   A 1 520 ? 145.742 170.907 217.863 1.00 99.52  ? 546 GLY   A HA2  1 
ATOM   6643  H HA3  . GLY   A 1 520 ? 147.113 170.183 217.626 1.00 98.31  ? 546 GLY   A HA3  1 
ATOM   6644  N N    . GLY   A 1 521 ? 147.747 173.120 217.174 1.00 97.78  ? 547 GLY   A N    1 
ATOM   6645  C CA   . GLY   A 1 521 ? 148.439 174.296 217.654 1.00 100.68 ? 547 GLY   A CA   1 
ATOM   6646  C C    . GLY   A 1 521 ? 149.946 174.261 217.537 1.00 101.35 ? 547 GLY   A C    1 
ATOM   6647  O O    . GLY   A 1 521 ? 150.608 175.157 218.072 1.00 93.77  ? 547 GLY   A O    1 
ATOM   6648  H H    . GLY   A 1 521 ? 147.640 173.104 216.321 1.00 98.50  ? 547 GLY   A H    1 
ATOM   6649  H HA2  . GLY   A 1 521 ? 148.122 175.067 217.158 1.00 100.30 ? 547 GLY   A HA2  1 
ATOM   6650  H HA3  . GLY   A 1 521 ? 148.217 174.434 218.588 1.00 100.29 ? 547 GLY   A HA3  1 
ATOM   6651  N N    . ARG   A 1 522 ? 150.508 173.263 216.863 1.00 101.82 ? 548 ARG   A N    1 
ATOM   6652  C CA   . ARG   A 1 522 ? 151.945 173.159 216.666 1.00 97.38  ? 548 ARG   A CA   1 
ATOM   6653  C C    . ARG   A 1 522 ? 152.328 173.565 215.247 1.00 94.74  ? 548 ARG   A C    1 
ATOM   6654  O O    . ARG   A 1 522 ? 151.557 173.414 214.297 1.00 88.22  ? 548 ARG   A O    1 
ATOM   6655  C CB   . ARG   A 1 522 ? 152.432 171.735 216.947 1.00 94.30  ? 548 ARG   A CB   1 
ATOM   6656  C CG   . ARG   A 1 522 ? 152.493 171.384 218.423 1.00 94.13  ? 548 ARG   A CG   1 
ATOM   6657  C CD   . ARG   A 1 522 ? 153.143 170.030 218.641 1.00 93.04  ? 548 ARG   A CD   1 
ATOM   6658  N NE   . ARG   A 1 522 ? 152.293 168.934 218.193 1.00 94.95  ? 548 ARG   A NE   1 
ATOM   6659  C CZ   . ARG   A 1 522 ? 152.583 167.650 218.343 1.00 97.99  ? 548 ARG   A CZ   1 
ATOM   6660  N NH1  . ARG   A 1 522 ? 153.702 167.258 218.931 1.00 96.23  ? 548 ARG   A NH1  1 
ATOM   6661  N NH2  . ARG   A 1 522 ? 151.731 166.734 217.893 1.00 99.29  ? 548 ARG   A NH2  1 
ATOM   6662  H H    . ARG   A 1 522 ? 150.065 172.618 216.510 1.00 98.84  ? 548 ARG   A H    1 
ATOM   6663  H HA   . ARG   A 1 522 ? 152.396 173.757 217.282 1.00 96.47  ? 548 ARG   A HA   1 
ATOM   6664  H HB2  . ARG   A 1 522 ? 151.829 171.108 216.518 1.00 94.84  ? 548 ARG   A HB2  1 
ATOM   6665  H HB3  . ARG   A 1 522 ? 153.325 171.634 216.582 1.00 94.98  ? 548 ARG   A HB3  1 
ATOM   6666  H HG2  . ARG   A 1 522 ? 153.019 172.053 218.890 1.00 97.48  ? 548 ARG   A HG2  1 
ATOM   6667  H HG3  . ARG   A 1 522 ? 151.593 171.352 218.783 1.00 98.49  ? 548 ARG   A HG3  1 
ATOM   6668  H HD2  . ARG   A 1 522 ? 153.973 169.991 218.142 1.00 94.69  ? 548 ARG   A HD2  1 
ATOM   6669  H HD3  . ARG   A 1 522 ? 153.317 169.910 219.588 1.00 97.64  ? 548 ARG   A HD3  1 
ATOM   6670  H HE   . ARG   A 1 522 ? 151.539 169.135 217.831 1.00 96.58  ? 548 ARG   A HE   1 
ATOM   6671  H HH11 . ARG   A 1 522 ? 154.261 167.839 219.226 1.00 95.83  ? 548 ARG   A HH11 1 
ATOM   6672  H HH12 . ARG   A 1 522 ? 153.870 166.419 219.017 1.00 96.84  ? 548 ARG   A HH12 1 
ATOM   6673  H HH21 . ARG   A 1 522 ? 151.001 166.979 217.510 1.00 100.42 ? 548 ARG   A HH21 1 
ATOM   6674  H HH22 . ARG   A 1 522 ? 151.909 165.898 217.985 1.00 102.09 ? 548 ARG   A HH22 1 
ATOM   6675  N N    . LYS   A 1 523 ? 153.542 174.081 215.123 1.00 95.38  ? 549 LYS   A N    1 
ATOM   6676  C CA   . LYS   A 1 523 ? 154.139 174.594 213.901 1.00 88.81  ? 549 LYS   A CA   1 
ATOM   6677  C C    . LYS   A 1 523 ? 154.835 173.477 213.135 1.00 83.45  ? 549 LYS   A C    1 
ATOM   6678  O O    . LYS   A 1 523 ? 155.104 172.408 213.688 1.00 82.97  ? 549 LYS   A O    1 
ATOM   6679  C CB   . LYS   A 1 523 ? 155.131 175.707 214.253 1.00 88.20  ? 549 LYS   A CB   1 
ATOM   6680  C CG   . LYS   A 1 523 ? 154.507 176.860 215.034 1.00 87.58  ? 549 LYS   A CG   1 
ATOM   6681  C CD   . LYS   A 1 523 ? 153.395 177.551 214.245 1.00 92.71  ? 549 LYS   A CD   1 
ATOM   6682  C CE   . LYS   A 1 523 ? 152.018 176.950 214.528 1.00 97.90  ? 549 LYS   A CE   1 
ATOM   6683  N NZ   . LYS   A 1 523 ? 150.914 177.911 214.260 1.00 93.68  ? 549 LYS   A NZ   1 
ATOM   6684  H H    . LYS   A 1 523 ? 154.078 174.148 215.791 1.00 94.14  ? 549 LYS   A H    1 
ATOM   6685  H HA   . LYS   A 1 523 ? 153.451 174.958 213.326 1.00 90.85  ? 549 LYS   A HA   1 
ATOM   6686  H HB2  . LYS   A 1 523 ? 155.834 175.328 214.804 1.00 88.16  ? 549 LYS   A HB2  1 
ATOM   6687  H HB3  . LYS   A 1 523 ? 155.518 176.081 213.453 1.00 89.68  ? 549 LYS   A HB3  1 
ATOM   6688  H HG2  . LYS   A 1 523 ? 154.131 176.519 215.860 1.00 89.41  ? 549 LYS   A HG2  1 
ATOM   6689  H HG3  . LYS   A 1 523 ? 155.192 177.518 215.227 1.00 87.57  ? 549 LYS   A HG3  1 
ATOM   6690  H HD2  . LYS   A 1 523 ? 153.369 178.490 214.487 1.00 91.65  ? 549 LYS   A HD2  1 
ATOM   6691  H HD3  . LYS   A 1 523 ? 153.575 177.455 213.297 1.00 91.70  ? 549 LYS   A HD3  1 
ATOM   6692  H HE2  . LYS   A 1 523 ? 151.875 176.180 213.957 1.00 95.14  ? 549 LYS   A HE2  1 
ATOM   6693  H HE3  . LYS   A 1 523 ? 151.966 176.687 215.460 1.00 96.53  ? 549 LYS   A HE3  1 
ATOM   6694  H HZ1  . LYS   A 1 523 ? 150.133 177.543 214.475 1.00 94.02  ? 549 LYS   A HZ1  1 
ATOM   6695  H HZ2  . LYS   A 1 523 ? 151.029 178.649 214.743 1.00 95.76  ? 549 LYS   A HZ2  1 
ATOM   6696  H HZ3  . LYS   A 1 523 ? 150.902 178.128 213.397 1.00 91.83  ? 549 LYS   A HZ3  1 
ATOM   6697  N N    . PRO   A 1 524 ? 155.127 173.674 211.843 1.00 84.04  ? 550 PRO   A N    1 
ATOM   6698  C CA   . PRO   A 1 524 ? 155.711 172.569 211.065 1.00 80.86  ? 550 PRO   A CA   1 
ATOM   6699  C C    . PRO   A 1 524 ? 157.045 172.085 211.599 1.00 82.11  ? 550 PRO   A C    1 
ATOM   6700  O O    . PRO   A 1 524 ? 157.356 170.895 211.467 1.00 81.12  ? 550 PRO   A O    1 
ATOM   6701  C CB   . PRO   A 1 524 ? 155.843 173.164 209.656 1.00 74.91  ? 550 PRO   A CB   1 
ATOM   6702  C CG   . PRO   A 1 524 ? 155.937 174.616 209.871 1.00 79.72  ? 550 PRO   A CG   1 
ATOM   6703  C CD   . PRO   A 1 524 ? 155.049 174.910 211.042 1.00 86.11  ? 550 PRO   A CD   1 
ATOM   6704  H HA   . PRO   A 1 524 ? 155.092 171.823 211.031 1.00 81.60  ? 550 PRO   A HA   1 
ATOM   6705  H HB2  . PRO   A 1 524 ? 156.648 172.826 209.233 1.00 76.53  ? 550 PRO   A HB2  1 
ATOM   6706  H HB3  . PRO   A 1 524 ? 155.059 172.942 209.130 1.00 77.60  ? 550 PRO   A HB3  1 
ATOM   6707  H HG2  . PRO   A 1 524 ? 156.855 174.857 210.070 1.00 79.53  ? 550 PRO   A HG2  1 
ATOM   6708  H HG3  . PRO   A 1 524 ? 155.625 175.085 209.080 1.00 80.29  ? 550 PRO   A HG3  1 
ATOM   6709  H HD2  . PRO   A 1 524 ? 155.404 175.670 211.519 1.00 84.95  ? 550 PRO   A HD2  1 
ATOM   6710  H HD3  . PRO   A 1 524 ? 154.142 175.070 210.745 1.00 86.52  ? 550 PRO   A HD3  1 
ATOM   6711  N N    . TRP   A 1 525 ? 157.848 172.965 212.197 1.00 78.60  ? 551 TRP   A N    1 
ATOM   6712  C CA   . TRP   A 1 525 ? 159.153 172.563 212.707 1.00 71.61  ? 551 TRP   A CA   1 
ATOM   6713  C C    . TRP   A 1 525 ? 159.063 171.752 213.992 1.00 74.16  ? 551 TRP   A C    1 
ATOM   6714  O O    . TRP   A 1 525 ? 160.105 171.418 214.566 1.00 77.81  ? 551 TRP   A O    1 
ATOM   6715  C CB   . TRP   A 1 525 ? 160.047 173.788 212.927 1.00 75.84  ? 551 TRP   A CB   1 
ATOM   6716  C CG   . TRP   A 1 525 ? 159.400 174.922 213.656 1.00 81.11  ? 551 TRP   A CG   1 
ATOM   6717  C CD1  . TRP   A 1 525 ? 158.802 176.014 213.101 1.00 82.63  ? 551 TRP   A CD1  1 
ATOM   6718  C CD2  . TRP   A 1 525 ? 159.299 175.087 215.074 1.00 82.45  ? 551 TRP   A CD2  1 
ATOM   6719  N NE1  . TRP   A 1 525 ? 158.329 176.846 214.085 1.00 86.54  ? 551 TRP   A NE1  1 
ATOM   6720  C CE2  . TRP   A 1 525 ? 158.622 176.299 215.306 1.00 85.10  ? 551 TRP   A CE2  1 
ATOM   6721  C CE3  . TRP   A 1 525 ? 159.711 174.325 216.171 1.00 82.36  ? 551 TRP   A CE3  1 
ATOM   6722  C CZ2  . TRP   A 1 525 ? 158.348 176.768 216.588 1.00 86.94  ? 551 TRP   A CZ2  1 
ATOM   6723  C CZ3  . TRP   A 1 525 ? 159.440 174.792 217.442 1.00 84.96  ? 551 TRP   A CZ3  1 
ATOM   6724  C CH2  . TRP   A 1 525 ? 158.766 176.002 217.640 1.00 85.60  ? 551 TRP   A CH2  1 
ATOM   6725  H H    . TRP   A 1 525 ? 157.654 173.793 212.314 1.00 79.91  ? 551 TRP   A H    1 
ATOM   6726  H HA   . TRP   A 1 525 ? 159.585 172.006 212.043 1.00 76.05  ? 551 TRP   A HA   1 
ATOM   6727  H HB2  . TRP   A 1 525 ? 160.822 173.513 213.443 1.00 77.67  ? 551 TRP   A HB2  1 
ATOM   6728  H HB3  . TRP   A 1 525 ? 160.336 174.120 212.063 1.00 77.21  ? 551 TRP   A HB3  1 
ATOM   6729  H HD1  . TRP   A 1 525 ? 158.724 176.172 212.188 1.00 81.21  ? 551 TRP   A HD1  1 
ATOM   6730  H HE1  . TRP   A 1 525 ? 157.916 177.589 213.957 1.00 85.47  ? 551 TRP   A HE1  1 
ATOM   6731  H HE3  . TRP   A 1 525 ? 160.162 173.521 216.047 1.00 79.83  ? 551 TRP   A HE3  1 
ATOM   6732  H HZ2  . TRP   A 1 525 ? 157.899 177.571 216.722 1.00 86.87  ? 551 TRP   A HZ2  1 
ATOM   6733  H HZ3  . TRP   A 1 525 ? 159.711 174.293 218.179 1.00 82.98  ? 551 TRP   A HZ3  1 
ATOM   6734  H HH2  . TRP   A 1 525 ? 158.595 176.291 218.508 1.00 85.18  ? 551 TRP   A HH2  1 
ATOM   6735  N N    . HIS   A 1 526 ? 157.858 171.427 214.457 1.00 73.34  ? 552 HIS   A N    1 
ATOM   6736  C CA   . HIS   A 1 526 ? 157.694 170.468 215.540 1.00 73.83  ? 552 HIS   A CA   1 
ATOM   6737  C C    . HIS   A 1 526 ? 157.705 169.032 215.042 1.00 76.37  ? 552 HIS   A C    1 
ATOM   6738  O O    . HIS   A 1 526 ? 157.597 168.108 215.856 1.00 78.48  ? 552 HIS   A O    1 
ATOM   6739  C CB   . HIS   A 1 526 ? 156.391 170.739 216.295 1.00 78.77  ? 552 HIS   A CB   1 
ATOM   6740  C CG   . HIS   A 1 526 ? 156.456 171.928 217.200 1.00 83.19  ? 552 HIS   A CG   1 
ATOM   6741  N ND1  . HIS   A 1 526 ? 156.033 173.182 216.815 1.00 87.11  ? 552 HIS   A ND1  1 
ATOM   6742  C CD2  . HIS   A 1 526 ? 156.897 172.056 218.474 1.00 86.76  ? 552 HIS   A CD2  1 
ATOM   6743  C CE1  . HIS   A 1 526 ? 156.209 174.029 217.812 1.00 86.88  ? 552 HIS   A CE1  1 
ATOM   6744  N NE2  . HIS   A 1 526 ? 156.733 173.372 218.830 1.00 90.48  ? 552 HIS   A NE2  1 
ATOM   6745  H H    . HIS   A 1 526 ? 157.121 171.749 214.160 1.00 78.47  ? 552 HIS   A H    1 
ATOM   6746  H HA   . HIS   A 1 526 ? 158.427 170.571 216.166 1.00 78.18  ? 552 HIS   A HA   1 
ATOM   6747  H HB2  . HIS   A 1 526 ? 155.681 170.892 215.653 1.00 82.61  ? 552 HIS   A HB2  1 
ATOM   6748  H HB3  . HIS   A 1 526 ? 156.179 169.965 216.840 1.00 82.25  ? 552 HIS   A HB3  1 
ATOM   6749  H HD2  . HIS   A 1 526 ? 157.246 171.379 219.008 1.00 87.29  ? 552 HIS   A HD2  1 
ATOM   6750  H HE1  . HIS   A 1 526 ? 156.001 174.936 217.799 1.00 87.78  ? 552 HIS   A HE1  1 
ATOM   6751  H HE2  . HIS   A 1 526 ? 156.937 173.712 219.593 1.00 91.50  ? 552 HIS   A HE2  1 
ATOM   6752  N N    . SER   A 1 527 ? 157.827 168.827 213.734 1.00 73.88  ? 553 SER   A N    1 
ATOM   6753  C CA   . SER   A 1 527 ? 157.923 167.503 213.142 1.00 68.05  ? 553 SER   A CA   1 
ATOM   6754  C C    . SER   A 1 527 ? 159.366 167.247 212.732 1.00 71.24  ? 553 SER   A C    1 
ATOM   6755  O O    . SER   A 1 527 ? 159.976 168.071 212.044 1.00 67.33  ? 553 SER   A O    1 
ATOM   6756  C CB   . SER   A 1 527 ? 157.001 167.380 211.929 1.00 65.20  ? 553 SER   A CB   1 
ATOM   6757  O OG   . SER   A 1 527 ? 157.205 166.149 211.262 1.00 72.46  ? 553 SER   A OG   1 
ATOM   6758  H H    . SER   A 1 527 ? 157.857 169.460 213.153 1.00 73.94  ? 553 SER   A H    1 
ATOM   6759  H HA   . SER   A 1 527 ? 157.664 166.833 213.793 1.00 73.24  ? 553 SER   A HA   1 
ATOM   6760  H HB2  . SER   A 1 527 ? 156.080 167.428 212.229 1.00 73.90  ? 553 SER   A HB2  1 
ATOM   6761  H HB3  . SER   A 1 527 ? 157.189 168.107 211.315 1.00 70.53  ? 553 SER   A HB3  1 
ATOM   6762  H HG   . SER   A 1 527 ? 157.956 166.145 210.887 1.00 73.48  ? 553 SER   A HG   1 
ATOM   6763  N N    . ILE   A 1 528 ? 159.905 166.111 213.159 1.00 68.50  ? 554 ILE   A N    1 
ATOM   6764  C CA   . ILE   A 1 528 ? 161.276 165.720 212.858 1.00 57.14  ? 554 ILE   A CA   1 
ATOM   6765  C C    . ILE   A 1 528 ? 161.205 164.736 211.697 1.00 55.16  ? 554 ILE   A C    1 
ATOM   6766  O O    . ILE   A 1 528 ? 161.058 163.528 211.895 1.00 59.75  ? 554 ILE   A O    1 
ATOM   6767  C CB   . ILE   A 1 528 ? 161.976 165.113 214.076 1.00 56.10  ? 554 ILE   A CB   1 
ATOM   6768  C CG1  . ILE   A 1 528 ? 161.814 166.021 215.298 1.00 65.74  ? 554 ILE   A CG1  1 
ATOM   6769  C CG2  . ILE   A 1 528 ? 163.445 164.874 213.776 1.00 56.67  ? 554 ILE   A CG2  1 
ATOM   6770  C CD1  . ILE   A 1 528 ? 162.329 167.433 215.100 1.00 62.95  ? 554 ILE   A CD1  1 
ATOM   6771  H H    . ILE   A 1 528 ? 159.483 165.533 213.634 1.00 67.82  ? 554 ILE   A H    1 
ATOM   6772  H HA   . ILE   A 1 528 ? 161.780 166.497 212.570 1.00 61.18  ? 554 ILE   A HA   1 
ATOM   6773  H HB   . ILE   A 1 528 ? 161.560 164.259 214.273 1.00 63.04  ? 554 ILE   A HB   1 
ATOM   6774  H HG12 . ILE   A 1 528 ? 160.873 166.078 215.525 1.00 68.51  ? 554 ILE   A HG12 1 
ATOM   6775  H HG13 . ILE   A 1 528 ? 162.303 165.632 216.039 1.00 67.14  ? 554 ILE   A HG13 1 
ATOM   6776  H HG21 . ILE   A 1 528 ? 163.899 164.628 214.597 1.00 59.90  ? 554 ILE   A HG21 1 
ATOM   6777  H HG22 . ILE   A 1 528 ? 163.523 164.157 213.128 1.00 58.89  ? 554 ILE   A HG22 1 
ATOM   6778  H HG23 . ILE   A 1 528 ? 163.831 165.688 213.416 1.00 58.87  ? 554 ILE   A HG23 1 
ATOM   6779  H HD11 . ILE   A 1 528 ? 162.260 167.914 215.940 1.00 66.25  ? 554 ILE   A HD11 1 
ATOM   6780  H HD12 . ILE   A 1 528 ? 163.256 167.396 214.818 1.00 61.81  ? 554 ILE   A HD12 1 
ATOM   6781  H HD13 . ILE   A 1 528 ? 161.795 167.876 214.423 1.00 65.49  ? 554 ILE   A HD13 1 
ATOM   6782  N N    . ASN   A 1 529 ? 161.307 165.256 210.478 1.00 50.77  ? 555 ASN   A N    1 
ATOM   6783  C CA   . ASN   A 1 529 ? 161.241 164.423 209.289 1.00 47.71  ? 555 ASN   A CA   1 
ATOM   6784  C C    . ASN   A 1 529 ? 162.485 163.553 209.182 1.00 48.67  ? 555 ASN   A C    1 
ATOM   6785  O O    . ASN   A 1 529 ? 163.584 163.964 209.564 1.00 51.93  ? 555 ASN   A O    1 
ATOM   6786  C CB   . ASN   A 1 529 ? 161.107 165.290 208.039 1.00 51.59  ? 555 ASN   A CB   1 
ATOM   6787  C CG   . ASN   A 1 529 ? 159.839 166.115 208.035 1.00 57.02  ? 555 ASN   A CG   1 
ATOM   6788  O OD1  . ASN   A 1 529 ? 158.785 165.656 208.470 1.00 56.83  ? 555 ASN   A OD1  1 
ATOM   6789  N ND2  . ASN   A 1 529 ? 159.936 167.341 207.539 1.00 58.97  ? 555 ASN   A ND2  1 
ATOM   6790  H H    . ASN   A 1 529 ? 161.415 166.093 210.315 1.00 54.69  ? 555 ASN   A H    1 
ATOM   6791  H HA   . ASN   A 1 529 ? 160.465 163.843 209.344 1.00 52.45  ? 555 ASN   A HA   1 
ATOM   6792  H HB2  . ASN   A 1 529 ? 161.860 165.899 207.996 1.00 53.23  ? 555 ASN   A HB2  1 
ATOM   6793  H HB3  . ASN   A 1 529 ? 161.099 164.719 207.256 1.00 51.60  ? 555 ASN   A HB3  1 
ATOM   6794  H HD21 . ASN   A 1 529 ? 159.243 167.851 207.513 1.00 58.62  ? 555 ASN   A HD21 1 
ATOM   6795  H HD22 . ASN   A 1 529 ? 160.691 167.627 207.244 1.00 56.04  ? 555 ASN   A HD22 1 
ATOM   6796  N N    . PHE   A 1 530 ? 162.306 162.342 208.662 1.00 45.24  ? 556 PHE   A N    1 
ATOM   6797  C CA   . PHE   A 1 530 ? 163.423 161.433 208.457 1.00 47.74  ? 556 PHE   A CA   1 
ATOM   6798  C C    . PHE   A 1 530 ? 162.963 160.288 207.572 1.00 48.73  ? 556 PHE   A C    1 
ATOM   6799  O O    . PHE   A 1 530 ? 161.826 159.828 207.690 1.00 55.57  ? 556 PHE   A O    1 
ATOM   6800  C CB   . PHE   A 1 530 ? 163.956 160.888 209.789 1.00 52.40  ? 556 PHE   A CB   1 
ATOM   6801  C CG   . PHE   A 1 530 ? 163.020 159.932 210.474 1.00 53.67  ? 556 PHE   A CG   1 
ATOM   6802  C CD1  . PHE   A 1 530 ? 161.971 160.399 211.246 1.00 54.85  ? 556 PHE   A CD1  1 
ATOM   6803  C CD2  . PHE   A 1 530 ? 163.191 158.564 210.346 1.00 54.88  ? 556 PHE   A CD2  1 
ATOM   6804  C CE1  . PHE   A 1 530 ? 161.113 159.520 211.873 1.00 53.27  ? 556 PHE   A CE1  1 
ATOM   6805  C CE2  . PHE   A 1 530 ? 162.334 157.685 210.972 1.00 49.55  ? 556 PHE   A CE2  1 
ATOM   6806  C CZ   . PHE   A 1 530 ? 161.296 158.164 211.735 1.00 48.71  ? 556 PHE   A CZ   1 
ATOM   6807  H H    . PHE   A 1 530 ? 161.545 162.024 208.421 1.00 49.29  ? 556 PHE   A H    1 
ATOM   6808  H HA   . PHE   A 1 530 ? 164.143 161.900 208.005 1.00 49.41  ? 556 PHE   A HA   1 
ATOM   6809  H HB2  . PHE   A 1 530 ? 164.790 160.421 209.625 1.00 51.15  ? 556 PHE   A HB2  1 
ATOM   6810  H HB3  . PHE   A 1 530 ? 164.110 161.633 210.391 1.00 52.22  ? 556 PHE   A HB3  1 
ATOM   6811  H HD1  . PHE   A 1 530 ? 161.842 161.315 211.343 1.00 56.54  ? 556 PHE   A HD1  1 
ATOM   6812  H HD2  . PHE   A 1 530 ? 163.891 158.233 209.830 1.00 53.74  ? 556 PHE   A HD2  1 
ATOM   6813  H HE1  . PHE   A 1 530 ? 160.411 159.843 212.390 1.00 59.95  ? 556 PHE   A HE1  1 
ATOM   6814  H HE2  . PHE   A 1 530 ? 162.457 156.768 210.879 1.00 52.48  ? 556 PHE   A HE2  1 
ATOM   6815  H HZ   . PHE   A 1 530 ? 160.718 157.571 212.158 1.00 56.82  ? 556 PHE   A HZ   1 
ATOM   6816  N N    . VAL   A 1 531 ? 163.848 159.838 206.689 1.00 48.99  ? 557 VAL   A N    1 
ATOM   6817  C CA   . VAL   A 1 531 ? 163.594 158.667 205.863 1.00 49.02  ? 557 VAL   A CA   1 
ATOM   6818  C C    . VAL   A 1 531 ? 164.230 157.420 206.461 1.00 49.05  ? 557 VAL   A C    1 
ATOM   6819  O O    . VAL   A 1 531 ? 163.636 156.343 206.432 1.00 55.99  ? 557 VAL   A O    1 
ATOM   6820  C CB   . VAL   A 1 531 ? 164.096 158.910 204.423 1.00 44.26  ? 557 VAL   A CB   1 
ATOM   6821  C CG1  . VAL   A 1 531 ? 163.918 157.660 203.574 1.00 43.87  ? 557 VAL   A CG1  1 
ATOM   6822  C CG2  . VAL   A 1 531 ? 163.365 160.087 203.799 1.00 43.82  ? 557 VAL   A CG2  1 
ATOM   6823  H H    . VAL   A 1 531 ? 164.615 160.201 206.548 1.00 48.78  ? 557 VAL   A H    1 
ATOM   6824  H HA   . VAL   A 1 531 ? 162.637 158.517 205.818 1.00 49.48  ? 557 VAL   A HA   1 
ATOM   6825  H HB   . VAL   A 1 531 ? 165.041 159.124 204.450 1.00 45.25  ? 557 VAL   A HB   1 
ATOM   6826  H HG11 . VAL   A 1 531 ? 164.145 157.871 202.656 1.00 45.17  ? 557 VAL   A HG11 1 
ATOM   6827  H HG12 . VAL   A 1 531 ? 164.502 156.959 203.900 1.00 44.38  ? 557 VAL   A HG12 1 
ATOM   6828  H HG13 . VAL   A 1 531 ? 162.994 157.372 203.628 1.00 46.06  ? 557 VAL   A HG13 1 
ATOM   6829  H HG21 . VAL   A 1 531 ? 163.661 160.189 202.880 1.00 44.87  ? 557 VAL   A HG21 1 
ATOM   6830  H HG22 . VAL   A 1 531 ? 162.411 159.914 203.822 1.00 45.76  ? 557 VAL   A HG22 1 
ATOM   6831  H HG23 . VAL   A 1 531 ? 163.569 160.890 204.302 1.00 44.25  ? 557 VAL   A HG23 1 
ATOM   6832  N N    . CYS   A 1 532 ? 165.436 157.554 207.008 1.00 51.92  ? 558 CYS   A N    1 
ATOM   6833  C CA   . CYS   A 1 532 ? 166.146 156.450 207.633 1.00 51.93  ? 558 CYS   A CA   1 
ATOM   6834  C C    . CYS   A 1 532 ? 166.632 156.870 209.011 1.00 56.02  ? 558 CYS   A C    1 
ATOM   6835  O O    . CYS   A 1 532 ? 166.879 158.051 209.268 1.00 57.95  ? 558 CYS   A O    1 
ATOM   6836  C CB   . CYS   A 1 532 ? 167.335 155.994 206.782 1.00 55.35  ? 558 CYS   A CB   1 
ATOM   6837  S SG   . CYS   A 1 532 ? 166.884 155.393 205.142 1.00 66.26  ? 558 CYS   A SG   1 
ATOM   6838  H H    . CYS   A 1 532 ? 165.871 158.295 207.027 1.00 52.90  ? 558 CYS   A H    1 
ATOM   6839  H HA   . CYS   A 1 532 ? 165.543 155.697 207.741 1.00 52.55  ? 558 CYS   A HA   1 
ATOM   6840  H HB2  . CYS   A 1 532 ? 167.940 156.744 206.666 1.00 52.22  ? 558 CYS   A HB2  1 
ATOM   6841  H HB3  . CYS   A 1 532 ? 167.791 155.275 207.246 1.00 56.64  ? 558 CYS   A HB3  1 
ATOM   6842  H HG   . CYS   A 1 532 ? 166.495 156.319 204.488 1.00 56.42  ? 558 CYS   A HG   1 
ATOM   6843  N N    . ALA   A 1 533 ? 166.764 155.888 209.898 1.00 61.32  ? 559 ALA   A N    1 
ATOM   6844  C CA   . ALA   A 1 533 ? 167.261 156.112 211.248 1.00 64.02  ? 559 ALA   A CA   1 
ATOM   6845  C C    . ALA   A 1 533 ? 168.116 154.912 211.640 1.00 62.99  ? 559 ALA   A C    1 
ATOM   6846  O O    . ALA   A 1 533 ? 168.415 154.042 210.817 1.00 66.96  ? 559 ALA   A O    1 
ATOM   6847  C CB   . ALA   A 1 533 ? 166.101 156.345 212.224 1.00 62.96  ? 559 ALA   A CB   1 
ATOM   6848  H H    . ALA   A 1 533 ? 166.567 155.066 209.736 1.00 59.68  ? 559 ALA   A H    1 
ATOM   6849  H HA   . ALA   A 1 533 ? 167.825 156.901 211.255 1.00 62.33  ? 559 ALA   A HA   1 
ATOM   6850  H HB1  . ALA   A 1 533 ? 166.462 156.510 213.109 1.00 63.77  ? 559 ALA   A HB1  1 
ATOM   6851  H HB2  . ALA   A 1 533 ? 165.590 157.113 211.927 1.00 61.90  ? 559 ALA   A HB2  1 
ATOM   6852  H HB3  . ALA   A 1 533 ? 165.536 155.556 212.238 1.00 61.26  ? 559 ALA   A HB3  1 
ATOM   6853  N N    . HIS   A 1 534 ? 168.517 154.867 212.911 1.00 56.34  ? 560 HIS   A N    1 
ATOM   6854  C CA   . HIS   A 1 534 ? 169.322 153.748 213.386 1.00 55.48  ? 560 HIS   A CA   1 
ATOM   6855  C C    . HIS   A 1 534 ? 168.542 152.442 213.341 1.00 63.48  ? 560 HIS   A C    1 
ATOM   6856  O O    . HIS   A 1 534 ? 169.133 151.372 213.158 1.00 66.74  ? 560 HIS   A O    1 
ATOM   6857  C CB   . HIS   A 1 534 ? 169.811 154.022 214.807 1.00 59.48  ? 560 HIS   A CB   1 
ATOM   6858  C CG   . HIS   A 1 534 ? 168.741 153.905 215.846 1.00 62.28  ? 560 HIS   A CG   1 
ATOM   6859  N ND1  . HIS   A 1 534 ? 167.815 154.899 216.075 1.00 66.53  ? 560 HIS   A ND1  1 
ATOM   6860  C CD2  . HIS   A 1 534 ? 168.450 152.912 216.718 1.00 64.54  ? 560 HIS   A CD2  1 
ATOM   6861  C CE1  . HIS   A 1 534 ? 166.998 154.523 217.042 1.00 68.02  ? 560 HIS   A CE1  1 
ATOM   6862  N NE2  . HIS   A 1 534 ? 167.362 153.321 217.450 1.00 68.00  ? 560 HIS   A NE2  1 
ATOM   6863  H H    . HIS   A 1 534 ? 168.339 155.461 213.508 1.00 59.77  ? 560 HIS   A H    1 
ATOM   6864  H HA   . HIS   A 1 534 ? 170.100 153.653 212.815 1.00 59.35  ? 560 HIS   A HA   1 
ATOM   6865  H HB2  . HIS   A 1 534 ? 170.508 153.384 215.027 1.00 62.81  ? 560 HIS   A HB2  1 
ATOM   6866  H HB3  . HIS   A 1 534 ? 170.167 154.924 214.848 1.00 61.52  ? 560 HIS   A HB3  1 
ATOM   6867  H HD1  . HIS   A 1 534 ? 167.774 155.647 215.652 1.00 66.54  ? 560 HIS   A HD1  1 
ATOM   6868  H HD2  . HIS   A 1 534 ? 168.901 152.104 216.805 1.00 65.66  ? 560 HIS   A HD2  1 
ATOM   6869  H HE1  . HIS   A 1 534 ? 166.289 155.021 217.379 1.00 70.55  ? 560 HIS   A HE1  1 
ATOM   6870  N N    . ASP   A 1 535 ? 167.222 152.507 213.498 1.00 66.89  ? 561 ASP   A N    1 
ATOM   6871  C CA   . ASP   A 1 535 ? 166.364 151.325 213.524 1.00 59.70  ? 561 ASP   A CA   1 
ATOM   6872  C C    . ASP   A 1 535 ? 165.701 151.186 212.160 1.00 57.85  ? 561 ASP   A C    1 
ATOM   6873  O O    . ASP   A 1 535 ? 164.792 151.945 211.819 1.00 65.30  ? 561 ASP   A O    1 
ATOM   6874  C CB   . ASP   A 1 535 ? 165.326 151.437 214.634 1.00 69.35  ? 561 ASP   A CB   1 
ATOM   6875  C CG   . ASP   A 1 535 ? 164.651 150.116 214.934 1.00 79.94  ? 561 ASP   A CG   1 
ATOM   6876  O OD1  . ASP   A 1 535 ? 164.939 149.126 214.230 1.00 79.43  ? 561 ASP   A OD1  1 
ATOM   6877  O OD2  . ASP   A 1 535 ? 163.826 150.068 215.869 1.00 87.08  ? 561 ASP   A OD2  1 
ATOM   6878  H H    . ASP   A 1 535 ? 166.789 153.244 213.592 1.00 65.39  ? 561 ASP   A H    1 
ATOM   6879  H HA   . ASP   A 1 535 ? 166.904 150.535 213.687 1.00 64.04  ? 561 ASP   A HA   1 
ATOM   6880  H HB2  . ASP   A 1 535 ? 165.762 151.742 215.445 1.00 69.75  ? 561 ASP   A HB2  1 
ATOM   6881  H HB3  . ASP   A 1 535 ? 164.643 152.070 214.365 1.00 67.23  ? 561 ASP   A HB3  1 
ATOM   6882  N N    . GLY   A 1 536 ? 166.158 150.210 211.381 1.00 60.51  ? 562 GLY   A N    1 
ATOM   6883  C CA   . GLY   A 1 536 ? 165.615 149.909 210.078 1.00 56.42  ? 562 GLY   A CA   1 
ATOM   6884  C C    . GLY   A 1 536 ? 166.691 149.969 209.023 1.00 57.42  ? 562 GLY   A C    1 
ATOM   6885  O O    . GLY   A 1 536 ? 167.889 150.020 209.319 1.00 60.98  ? 562 GLY   A O    1 
ATOM   6886  H H    . GLY   A 1 536 ? 166.808 149.693 211.603 1.00 62.57  ? 562 GLY   A H    1 
ATOM   6887  H HA2  . GLY   A 1 536 ? 165.232 149.018 210.082 1.00 56.65  ? 562 GLY   A HA2  1 
ATOM   6888  H HA3  . GLY   A 1 536 ? 164.920 150.547 209.852 1.00 58.46  ? 562 GLY   A HA3  1 
ATOM   6889  N N    . PHE   A 1 537 ? 166.261 149.962 207.766 1.00 58.08  ? 563 PHE   A N    1 
ATOM   6890  C CA   . PHE   A 1 537 ? 167.198 150.070 206.658 1.00 53.45  ? 563 PHE   A CA   1 
ATOM   6891  C C    . PHE   A 1 537 ? 167.876 151.432 206.669 1.00 56.25  ? 563 PHE   A C    1 
ATOM   6892  O O    . PHE   A 1 537 ? 167.268 152.446 207.021 1.00 55.42  ? 563 PHE   A O    1 
ATOM   6893  C CB   . PHE   A 1 537 ? 166.475 149.877 205.323 1.00 55.71  ? 563 PHE   A CB   1 
ATOM   6894  C CG   . PHE   A 1 537 ? 166.253 148.437 204.927 1.00 59.86  ? 563 PHE   A CG   1 
ATOM   6895  C CD1  . PHE   A 1 537 ? 166.979 147.401 205.494 1.00 60.69  ? 563 PHE   A CD1  1 
ATOM   6896  C CD2  . PHE   A 1 537 ? 165.311 148.127 203.962 1.00 61.17  ? 563 PHE   A CD2  1 
ATOM   6897  C CE1  . PHE   A 1 537 ? 166.760 146.095 205.110 1.00 59.90  ? 563 PHE   A CE1  1 
ATOM   6898  C CE2  . PHE   A 1 537 ? 165.092 146.823 203.579 1.00 60.09  ? 563 PHE   A CE2  1 
ATOM   6899  C CZ   . PHE   A 1 537 ? 165.818 145.808 204.152 1.00 59.58  ? 563 PHE   A CZ   1 
ATOM   6900  H H    . PHE   A 1 537 ? 165.436 149.897 207.530 1.00 57.14  ? 563 PHE   A H    1 
ATOM   6901  H HA   . PHE   A 1 537 ? 167.897 149.410 206.760 1.00 54.78  ? 563 PHE   A HA   1 
ATOM   6902  H HB2  . PHE   A 1 537 ? 165.605 150.303 205.380 1.00 55.90  ? 563 PHE   A HB2  1 
ATOM   6903  H HB3  . PHE   A 1 537 ? 166.999 150.299 204.625 1.00 57.75  ? 563 PHE   A HB3  1 
ATOM   6904  H HD1  . PHE   A 1 537 ? 167.619 147.580 206.142 1.00 59.61  ? 563 PHE   A HD1  1 
ATOM   6905  H HD2  . PHE   A 1 537 ? 164.815 148.810 203.568 1.00 60.80  ? 563 PHE   A HD2  1 
ATOM   6906  H HE1  . PHE   A 1 537 ? 167.250 145.407 205.498 1.00 59.76  ? 563 PHE   A HE1  1 
ATOM   6907  H HE2  . PHE   A 1 537 ? 164.455 146.628 202.931 1.00 61.27  ? 563 PHE   A HE2  1 
ATOM   6908  H HZ   . PHE   A 1 537 ? 165.670 144.927 203.894 1.00 60.92  ? 563 PHE   A HZ   1 
ATOM   6909  N N    . THR   A 1 538 ? 169.148 151.450 206.282 1.00 55.99  ? 564 THR   A N    1 
ATOM   6910  C CA   . THR   A 1 538 ? 169.829 152.705 206.018 1.00 52.84  ? 564 THR   A CA   1 
ATOM   6911  C C    . THR   A 1 538 ? 169.337 153.274 204.689 1.00 54.46  ? 564 THR   A C    1 
ATOM   6912  O O    . THR   A 1 538 ? 168.437 152.732 204.043 1.00 57.70  ? 564 THR   A O    1 
ATOM   6913  C CB   . THR   A 1 538 ? 171.342 152.500 205.996 1.00 55.68  ? 564 THR   A CB   1 
ATOM   6914  O OG1  . THR   A 1 538 ? 171.691 151.612 204.929 1.00 53.92  ? 564 THR   A OG1  1 
ATOM   6915  C CG2  . THR   A 1 538 ? 171.823 151.914 207.315 1.00 58.17  ? 564 THR   A CG2  1 
ATOM   6916  H H    . THR   A 1 538 ? 169.634 150.750 206.167 1.00 56.74  ? 564 THR   A H    1 
ATOM   6917  H HA   . THR   A 1 538 ? 169.617 153.341 206.720 1.00 54.79  ? 564 THR   A HA   1 
ATOM   6918  H HB   . THR   A 1 538 ? 171.782 153.353 205.862 1.00 55.00  ? 564 THR   A HB   1 
ATOM   6919  H HG1  . THR   A 1 538 ? 171.214 150.922 204.960 1.00 54.95  ? 564 THR   A HG1  1 
ATOM   6920  H HG21 . THR   A 1 538 ? 172.791 151.852 207.316 1.00 58.58  ? 564 THR   A HG21 1 
ATOM   6921  H HG22 . THR   A 1 538 ? 171.544 152.479 208.052 1.00 57.37  ? 564 THR   A HG22 1 
ATOM   6922  H HG23 . THR   A 1 538 ? 171.452 151.026 207.441 1.00 56.34  ? 564 THR   A HG23 1 
ATOM   6923  N N    . LEU   A 1 539 ? 169.928 154.394 204.272 1.00 56.13  ? 565 LEU   A N    1 
ATOM   6924  C CA   . LEU   A 1 539 ? 169.544 154.974 202.991 1.00 51.21  ? 565 LEU   A CA   1 
ATOM   6925  C C    . LEU   A 1 539 ? 169.998 154.092 201.834 1.00 46.70  ? 565 LEU   A C    1 
ATOM   6926  O O    . LEU   A 1 539 ? 169.264 153.916 200.855 1.00 45.95  ? 565 LEU   A O    1 
ATOM   6927  C CB   . LEU   A 1 539 ? 170.120 156.382 202.856 1.00 47.21  ? 565 LEU   A CB   1 
ATOM   6928  C CG   . LEU   A 1 539 ? 169.564 157.206 201.694 1.00 47.42  ? 565 LEU   A CG   1 
ATOM   6929  C CD1  . LEU   A 1 539 ? 168.074 157.453 201.871 1.00 44.31  ? 565 LEU   A CD1  1 
ATOM   6930  C CD2  . LEU   A 1 539 ? 170.307 158.518 201.567 1.00 51.74  ? 565 LEU   A CD2  1 
ATOM   6931  H H    . LEU   A 1 539 ? 170.535 154.826 204.701 1.00 54.38  ? 565 LEU   A H    1 
ATOM   6932  H HA   . LEU   A 1 539 ? 168.578 155.037 202.953 1.00 51.63  ? 565 LEU   A HA   1 
ATOM   6933  H HB2  . LEU   A 1 539 ? 169.935 156.870 203.674 1.00 48.96  ? 565 LEU   A HB2  1 
ATOM   6934  H HB3  . LEU   A 1 539 ? 171.079 156.311 202.732 1.00 48.10  ? 565 LEU   A HB3  1 
ATOM   6935  H HG   . LEU   A 1 539 ? 169.689 156.710 200.869 1.00 48.59  ? 565 LEU   A HG   1 
ATOM   6936  H HD11 . LEU   A 1 539 ? 167.791 158.131 201.238 1.00 46.89  ? 565 LEU   A HD11 1 
ATOM   6937  H HD12 . LEU   A 1 539 ? 167.592 156.628 201.708 1.00 47.17  ? 565 LEU   A HD12 1 
ATOM   6938  H HD13 . LEU   A 1 539 ? 167.910 157.760 202.776 1.00 46.01  ? 565 LEU   A HD13 1 
ATOM   6939  H HD21 . LEU   A 1 539 ? 169.970 158.997 200.794 1.00 51.22  ? 565 LEU   A HD21 1 
ATOM   6940  H HD22 . LEU   A 1 539 ? 170.159 159.040 202.371 1.00 50.57  ? 565 LEU   A HD22 1 
ATOM   6941  H HD23 . LEU   A 1 539 ? 171.254 158.337 201.458 1.00 51.85  ? 565 LEU   A HD23 1 
ATOM   6942  N N    . ALA   A 1 540 ? 171.204 153.532 201.926 1.00 51.08  ? 566 ALA   A N    1 
ATOM   6943  C CA   . ALA   A 1 540 ? 171.692 152.656 200.866 1.00 52.11  ? 566 ALA   A CA   1 
ATOM   6944  C C    . ALA   A 1 540 ? 170.885 151.366 200.795 1.00 51.26  ? 566 ALA   A C    1 
ATOM   6945  O O    . ALA   A 1 540 ? 170.552 150.898 199.701 1.00 55.90  ? 566 ALA   A O    1 
ATOM   6946  C CB   . ALA   A 1 540 ? 173.172 152.350 201.079 1.00 56.95  ? 566 ALA   A CB   1 
ATOM   6947  H H    . ALA   A 1 540 ? 171.750 153.640 202.582 1.00 51.82  ? 566 ALA   A H    1 
ATOM   6948  H HA   . ALA   A 1 540 ? 171.602 153.113 200.016 1.00 51.73  ? 566 ALA   A HA   1 
ATOM   6949  H HB1  . ALA   A 1 540 ? 173.479 151.770 200.365 1.00 55.95  ? 566 ALA   A HB1  1 
ATOM   6950  H HB2  . ALA   A 1 540 ? 173.671 153.181 201.068 1.00 54.03  ? 566 ALA   A HB2  1 
ATOM   6951  H HB3  . ALA   A 1 540 ? 173.284 151.908 201.935 1.00 55.07  ? 566 ALA   A HB3  1 
ATOM   6952  N N    . ASP   A 1 541 ? 170.561 150.774 201.948 1.00 55.39  ? 567 ASP   A N    1 
ATOM   6953  C CA   . ASP   A 1 541 ? 169.800 149.529 201.945 1.00 53.54  ? 567 ASP   A CA   1 
ATOM   6954  C C    . ASP   A 1 541 ? 168.352 149.756 201.540 1.00 51.84  ? 567 ASP   A C    1 
ATOM   6955  O O    . ASP   A 1 541 ? 167.705 148.840 201.023 1.00 56.97  ? 567 ASP   A O    1 
ATOM   6956  C CB   . ASP   A 1 541 ? 169.850 148.867 203.321 1.00 58.07  ? 567 ASP   A CB   1 
ATOM   6957  C CG   . ASP   A 1 541 ? 171.253 148.498 203.741 1.00 61.80  ? 567 ASP   A CG   1 
ATOM   6958  O OD1  . ASP   A 1 541 ? 172.004 147.955 202.906 1.00 58.85  ? 567 ASP   A OD1  1 
ATOM   6959  O OD2  . ASP   A 1 541 ? 171.598 148.737 204.915 1.00 62.33  ? 567 ASP   A OD2  1 
ATOM   6960  H H    . ASP   A 1 541 ? 170.766 151.069 202.730 1.00 55.64  ? 567 ASP   A H    1 
ATOM   6961  H HA   . ASP   A 1 541 ? 170.197 148.918 201.305 1.00 54.45  ? 567 ASP   A HA   1 
ATOM   6962  H HB2  . ASP   A 1 541 ? 169.493 149.480 203.981 1.00 56.76  ? 567 ASP   A HB2  1 
ATOM   6963  H HB3  . ASP   A 1 541 ? 169.320 148.055 203.302 1.00 58.08  ? 567 ASP   A HB3  1 
ATOM   6964  N N    . LEU   A 1 542 ? 167.825 150.958 201.772 1.00 51.16  ? 568 LEU   A N    1 
ATOM   6965  C CA   . LEU   A 1 542 ? 166.440 151.233 201.414 1.00 47.99  ? 568 LEU   A CA   1 
ATOM   6966  C C    . LEU   A 1 542 ? 166.214 151.093 199.916 1.00 49.59  ? 568 LEU   A C    1 
ATOM   6967  O O    . LEU   A 1 542 ? 165.092 150.811 199.482 1.00 53.95  ? 568 LEU   A O    1 
ATOM   6968  C CB   . LEU   A 1 542 ? 166.050 152.633 201.887 1.00 46.38  ? 568 LEU   A CB   1 
ATOM   6969  C CG   . LEU   A 1 542 ? 164.592 153.039 201.678 1.00 48.93  ? 568 LEU   A CG   1 
ATOM   6970  C CD1  . LEU   A 1 542 ? 163.661 152.128 202.461 1.00 49.17  ? 568 LEU   A CD1  1 
ATOM   6971  C CD2  . LEU   A 1 542 ? 164.392 154.488 202.082 1.00 49.42  ? 568 LEU   A CD2  1 
ATOM   6972  H H    . LEU   A 1 542 ? 168.244 151.620 202.126 1.00 52.36  ? 568 LEU   A H    1 
ATOM   6973  H HA   . LEU   A 1 542 ? 165.867 150.593 201.866 1.00 51.25  ? 568 LEU   A HA   1 
ATOM   6974  H HB2  . LEU   A 1 542 ? 166.230 152.693 202.838 1.00 49.90  ? 568 LEU   A HB2  1 
ATOM   6975  H HB3  . LEU   A 1 542 ? 166.601 153.278 201.415 1.00 49.55  ? 568 LEU   A HB3  1 
ATOM   6976  H HG   . LEU   A 1 542 ? 164.372 152.958 200.737 1.00 48.82  ? 568 LEU   A HG   1 
ATOM   6977  H HD11 . LEU   A 1 542 ? 162.759 152.481 202.409 1.00 48.15  ? 568 LEU   A HD11 1 
ATOM   6978  H HD12 . LEU   A 1 542 ? 163.689 151.238 202.078 1.00 50.36  ? 568 LEU   A HD12 1 
ATOM   6979  H HD13 . LEU   A 1 542 ? 163.950 152.100 203.386 1.00 49.59  ? 568 LEU   A HD13 1 
ATOM   6980  H HD21 . LEU   A 1 542 ? 163.540 154.794 201.735 1.00 48.53  ? 568 LEU   A HD21 1 
ATOM   6981  H HD22 . LEU   A 1 542 ? 164.399 154.551 203.050 1.00 49.01  ? 568 LEU   A HD22 1 
ATOM   6982  H HD23 . LEU   A 1 542 ? 165.109 155.023 201.708 1.00 49.77  ? 568 LEU   A HD23 1 
ATOM   6983  N N    . VAL   A 1 543 ? 167.259 151.286 199.114 1.00 49.56  ? 569 VAL   A N    1 
ATOM   6984  C CA   . VAL   A 1 543 ? 167.175 151.182 197.663 1.00 45.49  ? 569 VAL   A CA   1 
ATOM   6985  C C    . VAL   A 1 543 ? 167.907 149.953 197.144 1.00 50.54  ? 569 VAL   A C    1 
ATOM   6986  O O    . VAL   A 1 543 ? 168.196 149.870 195.947 1.00 53.65  ? 569 VAL   A O    1 
ATOM   6987  C CB   . VAL   A 1 543 ? 167.703 152.458 196.984 1.00 46.90  ? 569 VAL   A CB   1 
ATOM   6988  C CG1  . VAL   A 1 543 ? 167.008 153.687 197.544 1.00 42.62  ? 569 VAL   A CG1  1 
ATOM   6989  C CG2  . VAL   A 1 543 ? 169.209 152.577 197.156 1.00 48.74  ? 569 VAL   A CG2  1 
ATOM   6990  H H    . VAL   A 1 543 ? 168.047 151.484 199.396 1.00 50.69  ? 569 VAL   A H    1 
ATOM   6991  H HA   . VAL   A 1 543 ? 166.243 151.091 197.413 1.00 46.93  ? 569 VAL   A HA   1 
ATOM   6992  H HB   . VAL   A 1 543 ? 167.512 152.412 196.035 1.00 49.06  ? 569 VAL   A HB   1 
ATOM   6993  H HG11 . VAL   A 1 543 ? 167.292 154.465 197.040 1.00 43.33  ? 569 VAL   A HG11 1 
ATOM   6994  H HG12 . VAL   A 1 543 ? 166.049 153.572 197.464 1.00 45.98  ? 569 VAL   A HG12 1 
ATOM   6995  H HG13 . VAL   A 1 543 ? 167.253 153.791 198.477 1.00 45.94  ? 569 VAL   A HG13 1 
ATOM   6996  H HG21 . VAL   A 1 543 ? 169.485 153.469 196.894 1.00 48.37  ? 569 VAL   A HG21 1 
ATOM   6997  H HG22 . VAL   A 1 543 ? 169.434 152.423 198.086 1.00 49.91  ? 569 VAL   A HG22 1 
ATOM   6998  H HG23 . VAL   A 1 543 ? 169.650 151.919 196.596 1.00 49.63  ? 569 VAL   A HG23 1 
ATOM   6999  N N    . THR   A 1 544 ? 168.209 148.989 198.012 1.00 51.96  ? 570 THR   A N    1 
ATOM   7000  C CA   . THR   A 1 544 ? 168.976 147.809 197.636 1.00 56.79  ? 570 THR   A CA   1 
ATOM   7001  C C    . THR   A 1 544 ? 168.289 146.492 197.960 1.00 57.42  ? 570 THR   A C    1 
ATOM   7002  O O    . THR   A 1 544 ? 168.606 145.483 197.330 1.00 61.72  ? 570 THR   A O    1 
ATOM   7003  C CB   . THR   A 1 544 ? 170.349 147.824 198.330 1.00 58.21  ? 570 THR   A CB   1 
ATOM   7004  O OG1  . THR   A 1 544 ? 171.024 149.053 198.037 1.00 55.22  ? 570 THR   A OG1  1 
ATOM   7005  C CG2  . THR   A 1 544 ? 171.204 146.659 197.860 1.00 61.29  ? 570 THR   A CG2  1 
ATOM   7006  H H    . THR   A 1 544 ? 167.974 148.997 198.838 1.00 51.73  ? 570 THR   A H    1 
ATOM   7007  H HA   . THR   A 1 544 ? 169.133 147.827 196.679 1.00 55.21  ? 570 THR   A HA   1 
ATOM   7008  H HB   . THR   A 1 544 ? 170.225 147.746 199.289 1.00 56.51  ? 570 THR   A HB   1 
ATOM   7009  H HG1  . THR   A 1 544 ? 171.768 149.073 198.428 1.00 54.92  ? 570 THR   A HG1  1 
ATOM   7010  H HG21 . THR   A 1 544 ? 172.131 146.809 198.105 1.00 57.97  ? 570 THR   A HG21 1 
ATOM   7011  H HG22 . THR   A 1 544 ? 170.901 145.835 198.274 1.00 59.69  ? 570 THR   A HG22 1 
ATOM   7012  H HG23 . THR   A 1 544 ? 171.145 146.571 196.897 1.00 59.15  ? 570 THR   A HG23 1 
ATOM   7013  N N    . TYR   A 1 545 ? 167.361 146.469 198.914 1.00 57.79  ? 571 TYR   A N    1 
ATOM   7014  C CA   . TYR   A 1 545 ? 166.746 145.232 199.374 1.00 59.83  ? 571 TYR   A CA   1 
ATOM   7015  C C    . TYR   A 1 545 ? 165.238 145.402 199.470 1.00 61.09  ? 571 TYR   A C    1 
ATOM   7016  O O    . TYR   A 1 545 ? 164.746 146.486 199.795 1.00 60.10  ? 571 TYR   A O    1 
ATOM   7017  C CB   . TYR   A 1 545 ? 167.305 144.820 200.741 1.00 59.79  ? 571 TYR   A CB   1 
ATOM   7018  C CG   . TYR   A 1 545 ? 168.802 144.620 200.750 1.00 57.76  ? 571 TYR   A CG   1 
ATOM   7019  C CD1  . TYR   A 1 545 ? 169.371 143.471 200.223 1.00 65.25  ? 571 TYR   A CD1  1 
ATOM   7020  C CD2  . TYR   A 1 545 ? 169.646 145.586 201.275 1.00 58.27  ? 571 TYR   A CD2  1 
ATOM   7021  C CE1  . TYR   A 1 545 ? 170.740 143.287 200.226 1.00 66.13  ? 571 TYR   A CE1  1 
ATOM   7022  C CE2  . TYR   A 1 545 ? 171.015 145.412 201.282 1.00 60.26  ? 571 TYR   A CE2  1 
ATOM   7023  C CZ   . TYR   A 1 545 ? 171.556 144.261 200.757 1.00 62.56  ? 571 TYR   A CZ   1 
ATOM   7024  O OH   . TYR   A 1 545 ? 172.921 144.082 200.762 1.00 72.27  ? 571 TYR   A OH   1 
ATOM   7025  H H    . TYR   A 1 545 ? 167.068 147.170 199.316 1.00 57.78  ? 571 TYR   A H    1 
ATOM   7026  H HA   . TYR   A 1 545 ? 166.932 144.522 198.741 1.00 58.84  ? 571 TYR   A HA   1 
ATOM   7027  H HB2  . TYR   A 1 545 ? 167.093 145.512 201.387 1.00 58.24  ? 571 TYR   A HB2  1 
ATOM   7028  H HB3  . TYR   A 1 545 ? 166.891 143.984 201.007 1.00 60.17  ? 571 TYR   A HB3  1 
ATOM   7029  H HD1  . TYR   A 1 545 ? 168.822 142.811 199.865 1.00 64.14  ? 571 TYR   A HD1  1 
ATOM   7030  H HD2  . TYR   A 1 545 ? 169.283 146.366 201.631 1.00 59.28  ? 571 TYR   A HD2  1 
ATOM   7031  H HE1  . TYR   A 1 545 ? 171.109 142.510 199.872 1.00 66.74  ? 571 TYR   A HE1  1 
ATOM   7032  H HE2  . TYR   A 1 545 ? 171.569 146.068 201.640 1.00 60.84  ? 571 TYR   A HE2  1 
ATOM   7033  H HH   . TYR   A 1 545 ? 173.295 144.746 201.115 1.00 69.06  ? 571 TYR   A HH   1 
ATOM   7034  N N    . ASN   A 1 546 ? 164.509 144.322 199.184 1.00 62.60  ? 572 ASN   A N    1 
ATOM   7035  C CA   . ASN   A 1 546 ? 163.069 144.290 199.407 1.00 63.27  ? 572 ASN   A CA   1 
ATOM   7036  C C    . ASN   A 1 546 ? 162.705 143.765 200.786 1.00 65.58  ? 572 ASN   A C    1 
ATOM   7037  O O    . ASN   A 1 546 ? 161.666 144.152 201.333 1.00 65.71  ? 572 ASN   A O    1 
ATOM   7038  C CB   . ASN   A 1 546 ? 162.377 143.416 198.357 1.00 63.79  ? 572 ASN   A CB   1 
ATOM   7039  C CG   . ASN   A 1 546 ? 162.107 144.153 197.065 1.00 70.26  ? 572 ASN   A CG   1 
ATOM   7040  O OD1  . ASN   A 1 546 ? 161.486 145.215 197.059 1.00 71.19  ? 572 ASN   A OD1  1 
ATOM   7041  N ND2  . ASN   A 1 546 ? 162.539 143.573 195.956 1.00 70.65  ? 572 ASN   A ND2  1 
ATOM   7042  H H    . ASN   A 1 546 ? 164.829 143.593 198.861 1.00 62.94  ? 572 ASN   A H    1 
ATOM   7043  H HA   . ASN   A 1 546 ? 162.717 145.190 199.326 1.00 64.78  ? 572 ASN   A HA   1 
ATOM   7044  H HB2  . ASN   A 1 546 ? 162.943 142.655 198.157 1.00 63.59  ? 572 ASN   A HB2  1 
ATOM   7045  H HB3  . ASN   A 1 546 ? 161.526 143.112 198.711 1.00 64.34  ? 572 ASN   A HB3  1 
ATOM   7046  H HD21 . ASN   A 1 546 ? 162.964 142.827 196.000 1.00 70.05  ? 572 ASN   A HD21 1 
ATOM   7047  H HD22 . ASN   A 1 546 ? 162.408 143.949 195.194 1.00 69.40  ? 572 ASN   A HD22 1 
ATOM   7048  N N    . LYS   A 1 547 ? 163.533 142.892 201.357 1.00 67.60  ? 573 LYS   A N    1 
ATOM   7049  C CA   . LYS   A 1 547 ? 163.236 142.252 202.628 1.00 69.68  ? 573 LYS   A CA   1 
ATOM   7050  C C    . LYS   A 1 547 ? 164.478 142.254 203.505 1.00 69.36  ? 573 LYS   A C    1 
ATOM   7051  O O    . LYS   A 1 547 ? 165.608 142.315 203.013 1.00 68.83  ? 573 LYS   A O    1 
ATOM   7052  C CB   . LYS   A 1 547 ? 162.737 140.815 202.427 1.00 69.20  ? 573 LYS   A CB   1 
ATOM   7053  C CG   . LYS   A 1 547 ? 163.735 139.912 201.726 1.00 75.48  ? 573 LYS   A CG   1 
ATOM   7054  C CD   . LYS   A 1 547 ? 163.143 138.544 201.441 1.00 76.50  ? 573 LYS   A CD   1 
ATOM   7055  C CE   . LYS   A 1 547 ? 164.166 137.622 200.802 1.00 79.30  ? 573 LYS   A CE   1 
ATOM   7056  N NZ   . LYS   A 1 547 ? 164.575 138.097 199.451 1.00 80.77  ? 573 LYS   A NZ   1 
ATOM   7057  H H    . LYS   A 1 547 ? 164.286 142.653 201.018 1.00 66.13  ? 573 LYS   A H    1 
ATOM   7058  H HA   . LYS   A 1 547 ? 162.542 142.752 203.086 1.00 67.51  ? 573 LYS   A HA   1 
ATOM   7059  H HB2  . LYS   A 1 547 ? 162.545 140.428 203.295 1.00 69.73  ? 573 LYS   A HB2  1 
ATOM   7060  H HB3  . LYS   A 1 547 ? 161.929 140.837 201.891 1.00 68.17  ? 573 LYS   A HB3  1 
ATOM   7061  H HG2  . LYS   A 1 547 ? 163.992 140.314 200.882 1.00 72.61  ? 573 LYS   A HG2  1 
ATOM   7062  H HG3  . LYS   A 1 547 ? 164.514 139.793 202.292 1.00 74.31  ? 573 LYS   A HG3  1 
ATOM   7063  H HD2  . LYS   A 1 547 ? 162.848 138.143 202.273 1.00 75.84  ? 573 LYS   A HD2  1 
ATOM   7064  H HD3  . LYS   A 1 547 ? 162.395 138.640 200.831 1.00 74.66  ? 573 LYS   A HD3  1 
ATOM   7065  H HE2  . LYS   A 1 547 ? 164.957 137.587 201.362 1.00 78.36  ? 573 LYS   A HE2  1 
ATOM   7066  H HE3  . LYS   A 1 547 ? 163.783 136.736 200.708 1.00 78.00  ? 573 LYS   A HE3  1 
ATOM   7067  H HZ1  . LYS   A 1 547 ? 163.869 138.118 198.910 1.00 80.01  ? 573 LYS   A HZ1  1 
ATOM   7068  H HZ2  . LYS   A 1 547 ? 164.920 138.915 199.507 1.00 78.30  ? 573 LYS   A HZ2  1 
ATOM   7069  H HZ3  . LYS   A 1 547 ? 165.186 137.549 199.108 1.00 80.21  ? 573 LYS   A HZ3  1 
ATOM   7070  N N    . LYS   A 1 548 ? 164.251 142.180 204.812 1.00 67.61  ? 574 LYS   A N    1 
ATOM   7071  C CA   . LYS   A 1 548 ? 165.339 142.231 205.776 1.00 68.11  ? 574 LYS   A CA   1 
ATOM   7072  C C    . LYS   A 1 548 ? 166.190 140.968 205.709 1.00 67.32  ? 574 LYS   A C    1 
ATOM   7073  O O    . LYS   A 1 548 ? 165.736 139.903 205.284 1.00 73.14  ? 574 LYS   A O    1 
ATOM   7074  C CB   . LYS   A 1 548 ? 164.781 142.401 207.188 1.00 70.29  ? 574 LYS   A CB   1 
ATOM   7075  C CG   . LYS   A 1 548 ? 163.941 141.224 207.653 1.00 73.17  ? 574 LYS   A CG   1 
ATOM   7076  C CD   . LYS   A 1 548 ? 163.251 141.501 208.973 1.00 75.68  ? 574 LYS   A CD   1 
ATOM   7077  C CE   . LYS   A 1 548 ? 162.455 140.293 209.425 1.00 80.36  ? 574 LYS   A CE   1 
ATOM   7078  N NZ   . LYS   A 1 548 ? 161.686 140.552 210.668 1.00 84.10  ? 574 LYS   A NZ   1 
ATOM   7079  H H    . LYS   A 1 548 ? 163.471 142.100 205.165 1.00 68.64  ? 574 LYS   A H    1 
ATOM   7080  H HA   . LYS   A 1 548 ? 165.906 142.992 205.578 1.00 68.21  ? 574 LYS   A HA   1 
ATOM   7081  H HB2  . LYS   A 1 548 ? 165.521 142.502 207.807 1.00 70.97  ? 574 LYS   A HB2  1 
ATOM   7082  H HB3  . LYS   A 1 548 ? 164.223 143.194 207.211 1.00 68.82  ? 574 LYS   A HB3  1 
ATOM   7083  H HG2  . LYS   A 1 548 ? 163.259 141.036 206.990 1.00 71.84  ? 574 LYS   A HG2  1 
ATOM   7084  H HG3  . LYS   A 1 548 ? 164.513 140.450 207.772 1.00 72.91  ? 574 LYS   A HG3  1 
ATOM   7085  H HD2  . LYS   A 1 548 ? 163.916 141.700 209.649 1.00 74.89  ? 574 LYS   A HD2  1 
ATOM   7086  H HD3  . LYS   A 1 548 ? 162.641 142.248 208.868 1.00 75.24  ? 574 LYS   A HD3  1 
ATOM   7087  H HE2  . LYS   A 1 548 ? 161.826 140.049 208.728 1.00 80.19  ? 574 LYS   A HE2  1 
ATOM   7088  H HE3  . LYS   A 1 548 ? 163.064 139.558 209.595 1.00 79.17  ? 574 LYS   A HE3  1 
ATOM   7089  H HZ1  . LYS   A 1 548 ? 160.976 140.018 210.701 1.00 82.25  ? 574 LYS   A HZ1  1 
ATOM   7090  H HZ2  . LYS   A 1 548 ? 162.195 140.394 211.380 1.00 82.92  ? 574 LYS   A HZ2  1 
ATOM   7091  H HZ3  . LYS   A 1 548 ? 161.412 141.398 210.687 1.00 81.44  ? 574 LYS   A HZ3  1 
ATOM   7092  N N    . TYR   A 1 549 ? 167.447 141.104 206.132 1.00 67.79  ? 575 TYR   A N    1 
ATOM   7093  C CA   . TYR   A 1 549 ? 168.380 139.986 206.282 1.00 70.94  ? 575 TYR   A CA   1 
ATOM   7094  C C    . TYR   A 1 549 ? 168.946 140.062 207.696 1.00 74.36  ? 575 TYR   A C    1 
ATOM   7095  O O    . TYR   A 1 549 ? 170.018 140.632 207.914 1.00 74.18  ? 575 TYR   A O    1 
ATOM   7096  C CB   . TYR   A 1 549 ? 169.479 140.037 205.228 1.00 70.83  ? 575 TYR   A CB   1 
ATOM   7097  C CG   . TYR   A 1 549 ? 168.998 139.719 203.832 1.00 70.15  ? 575 TYR   A CG   1 
ATOM   7098  C CD1  . TYR   A 1 549 ? 168.326 140.667 203.073 1.00 70.61  ? 575 TYR   A CD1  1 
ATOM   7099  C CD2  . TYR   A 1 549 ? 169.221 138.470 203.273 1.00 70.37  ? 575 TYR   A CD2  1 
ATOM   7100  C CE1  . TYR   A 1 549 ? 167.885 140.375 201.797 1.00 73.13  ? 575 TYR   A CE1  1 
ATOM   7101  C CE2  . TYR   A 1 549 ? 168.787 138.171 202.000 1.00 78.95  ? 575 TYR   A CE2  1 
ATOM   7102  C CZ   . TYR   A 1 549 ? 168.122 139.126 201.265 1.00 78.89  ? 575 TYR   A CZ   1 
ATOM   7103  O OH   . TYR   A 1 549 ? 167.689 138.821 199.996 1.00 77.09  ? 575 TYR   A OH   1 
ATOM   7104  H H    . TYR   A 1 549 ? 167.793 141.860 206.349 1.00 69.65  ? 575 TYR   A H    1 
ATOM   7105  H HA   . TYR   A 1 549 ? 167.901 139.147 206.187 1.00 70.59  ? 575 TYR   A HA   1 
ATOM   7106  H HB2  . TYR   A 1 549 ? 169.858 140.930 205.215 1.00 71.17  ? 575 TYR   A HB2  1 
ATOM   7107  H HB3  . TYR   A 1 549 ? 170.164 139.392 205.460 1.00 71.30  ? 575 TYR   A HB3  1 
ATOM   7108  H HD1  . TYR   A 1 549 ? 168.166 141.510 203.431 1.00 69.73  ? 575 TYR   A HD1  1 
ATOM   7109  H HD2  . TYR   A 1 549 ? 169.671 137.823 203.767 1.00 71.89  ? 575 TYR   A HD2  1 
ATOM   7110  H HE1  . TYR   A 1 549 ? 167.436 141.019 201.298 1.00 71.23  ? 575 TYR   A HE1  1 
ATOM   7111  H HE2  . TYR   A 1 549 ? 168.944 137.328 201.638 1.00 78.04  ? 575 TYR   A HE2  1 
ATOM   7112  H HH   . TYR   A 1 549 ? 166.939 139.171 199.860 1.00 76.64  ? 575 TYR   A HH   1 
ATOM   7113  N N    . ASN   A 1 550 ? 168.226 139.475 208.653 1.00 79.97  ? 576 ASN   A N    1 
ATOM   7114  C CA   . ASN   A 1 550 ? 168.592 139.534 210.062 1.00 81.98  ? 576 ASN   A CA   1 
ATOM   7115  C C    . ASN   A 1 550 ? 168.968 138.167 210.621 1.00 86.58  ? 576 ASN   A C    1 
ATOM   7116  O O    . ASN   A 1 550 ? 168.916 137.964 211.837 1.00 89.90  ? 576 ASN   A O    1 
ATOM   7117  C CB   . ASN   A 1 550 ? 167.449 140.137 210.878 1.00 81.86  ? 576 ASN   A CB   1 
ATOM   7118  C CG   . ASN   A 1 550 ? 167.064 141.517 210.400 1.00 76.54  ? 576 ASN   A CG   1 
ATOM   7119  O OD1  . ASN   A 1 550 ? 167.639 142.035 209.448 1.00 78.22  ? 576 ASN   A OD1  1 
ATOM   7120  N ND2  . ASN   A 1 550 ? 166.093 142.125 211.066 1.00 80.31  ? 576 ASN   A ND2  1 
ATOM   7121  H H    . ASN   A 1 550 ? 167.507 139.028 208.504 1.00 77.97  ? 576 ASN   A H    1 
ATOM   7122  H HA   . ASN   A 1 550 ? 169.364 140.113 210.162 1.00 79.34  ? 576 ASN   A HA   1 
ATOM   7123  H HB2  . ASN   A 1 550 ? 166.670 139.566 210.799 1.00 80.20  ? 576 ASN   A HB2  1 
ATOM   7124  H HB3  . ASN   A 1 550 ? 167.720 140.203 211.806 1.00 82.00  ? 576 ASN   A HB3  1 
ATOM   7125  H HD21 . ASN   A 1 550 ? 165.838 142.913 210.834 1.00 80.01  ? 576 ASN   A HD21 1 
ATOM   7126  H HD22 . ASN   A 1 550 ? 165.717 141.731 211.730 1.00 80.71  ? 576 ASN   A HD22 1 
ATOM   7127  N N    . SER   A 1 551 ? 169.335 137.219 209.757 1.00 90.47  ? 577 SER   A N    1 
ATOM   7128  C CA   . SER   A 1 551 ? 169.722 135.900 210.241 1.00 96.88  ? 577 SER   A CA   1 
ATOM   7129  C C    . SER   A 1 551 ? 170.968 135.971 211.112 1.00 94.40  ? 577 SER   A C    1 
ATOM   7130  O O    . SER   A 1 551 ? 171.139 135.150 212.020 1.00 93.65  ? 577 SER   A O    1 
ATOM   7131  C CB   . SER   A 1 551 ? 169.952 134.956 209.062 1.00 101.23 ? 577 SER   A CB   1 
ATOM   7132  O OG   . SER   A 1 551 ? 171.096 135.342 208.320 1.00 98.88  ? 577 SER   A OG   1 
ATOM   7133  H H    . SER   A 1 551 ? 169.369 137.314 208.903 1.00 88.06  ? 577 SER   A H    1 
ATOM   7134  H HA   . SER   A 1 551 ? 169.001 135.537 210.779 1.00 94.13  ? 577 SER   A HA   1 
ATOM   7135  H HB2  . SER   A 1 551 ? 170.081 134.055 209.398 1.00 99.37  ? 577 SER   A HB2  1 
ATOM   7136  H HB3  . SER   A 1 551 ? 169.175 134.983 208.482 1.00 96.74  ? 577 SER   A HB3  1 
ATOM   7137  H HG   . SER   A 1 551 ? 171.216 134.809 207.681 1.00 98.22  ? 577 SER   A HG   1 
ATOM   7138  N N    . SER   A 1 552 ? 171.846 136.942 210.856 1.00 92.01  ? 578 SER   A N    1 
ATOM   7139  C CA   . SER   A 1 552 ? 173.060 137.090 211.648 1.00 93.52  ? 578 SER   A CA   1 
ATOM   7140  C C    . SER   A 1 552 ? 172.786 137.601 213.055 1.00 90.03  ? 578 SER   A C    1 
ATOM   7141  O O    . SER   A 1 552 ? 173.701 137.597 213.884 1.00 84.38  ? 578 SER   A O    1 
ATOM   7142  C CB   . SER   A 1 552 ? 174.034 138.032 210.939 1.00 89.47  ? 578 SER   A CB   1 
ATOM   7143  O OG   . SER   A 1 552 ? 173.443 139.296 210.704 1.00 91.10  ? 578 SER   A OG   1 
ATOM   7144  H H    . SER   A 1 552 ? 171.760 137.526 210.230 1.00 90.68  ? 578 SER   A H    1 
ATOM   7145  H HA   . SER   A 1 552 ? 173.489 136.224 211.727 1.00 93.10  ? 578 SER   A HA   1 
ATOM   7146  H HB2  . SER   A 1 552 ? 174.819 138.150 211.497 1.00 89.60  ? 578 SER   A HB2  1 
ATOM   7147  H HB3  . SER   A 1 552 ? 174.288 137.641 210.089 1.00 89.75  ? 578 SER   A HB3  1 
ATOM   7148  H HG   . SER   A 1 552 ? 173.976 139.788 210.279 1.00 90.76  ? 578 SER   A HG   1 
ATOM   7149  N N    . ASN   A 1 553 ? 171.561 138.042 213.342 1.00 94.46  ? 579 ASN   A N    1 
ATOM   7150  C CA   . ASN   A 1 553 ? 171.204 138.497 214.678 1.00 94.51  ? 579 ASN   A CA   1 
ATOM   7151  C C    . ASN   A 1 553 ? 170.850 137.353 215.617 1.00 101.23 ? 579 ASN   A C    1 
ATOM   7152  O O    . ASN   A 1 553 ? 170.649 137.596 216.811 1.00 100.72 ? 579 ASN   A O    1 
ATOM   7153  C CB   . ASN   A 1 553 ? 170.029 139.475 214.603 1.00 92.23  ? 579 ASN   A CB   1 
ATOM   7154  C CG   . ASN   A 1 553 ? 170.405 140.791 213.955 1.00 89.69  ? 579 ASN   A CG   1 
ATOM   7155  O OD1  . ASN   A 1 553 ? 171.574 141.171 213.929 1.00 87.63  ? 579 ASN   A OD1  1 
ATOM   7156  N ND2  . ASN   A 1 553 ? 169.413 141.496 213.428 1.00 86.20  ? 579 ASN   A ND2  1 
ATOM   7157  H H    . ASN   A 1 553 ? 170.918 138.087 212.774 1.00 92.83  ? 579 ASN   A H    1 
ATOM   7158  H HA   . ASN   A 1 553 ? 171.961 138.969 215.060 1.00 92.76  ? 579 ASN   A HA   1 
ATOM   7159  H HB2  . ASN   A 1 553 ? 169.316 139.076 214.081 1.00 90.64  ? 579 ASN   A HB2  1 
ATOM   7160  H HB3  . ASN   A 1 553 ? 169.717 139.663 215.502 1.00 92.33  ? 579 ASN   A HB3  1 
ATOM   7161  H HD21 . ASN   A 1 553 ? 169.575 142.250 213.048 1.00 87.42  ? 579 ASN   A HD21 1 
ATOM   7162  H HD22 . ASN   A 1 553 ? 168.607 141.198 213.465 1.00 86.67  ? 579 ASN   A HD22 1 
ATOM   7163  N N    . GLY   A 1 554 ? 170.756 136.125 215.111 1.00 103.51 ? 580 GLY   A N    1 
ATOM   7164  C CA   . GLY   A 1 554 ? 170.514 134.968 215.944 1.00 100.50 ? 580 GLY   A CA   1 
ATOM   7165  C C    . GLY   A 1 554 ? 169.060 134.667 216.233 1.00 106.17 ? 580 GLY   A C    1 
ATOM   7166  O O    . GLY   A 1 554 ? 168.776 133.646 216.872 1.00 111.66 ? 580 GLY   A O    1 
ATOM   7167  H H    . GLY   A 1 554 ? 170.829 135.940 214.274 1.00 98.56  ? 580 GLY   A H    1 
ATOM   7168  H HA2  . GLY   A 1 554 ? 170.900 134.188 215.515 1.00 99.90  ? 580 GLY   A HA2  1 
ATOM   7169  H HA3  . GLY   A 1 554 ? 170.965 135.096 216.793 1.00 100.54 ? 580 GLY   A HA3  1 
ATOM   7170  N N    . GLU   A 1 555 ? 168.132 135.511 215.788 1.00 105.01 ? 581 GLU   A N    1 
ATOM   7171  C CA   . GLU   A 1 555 ? 166.713 135.318 216.051 1.00 102.77 ? 581 GLU   A CA   1 
ATOM   7172  C C    . GLU   A 1 555 ? 165.968 134.724 214.864 1.00 104.11 ? 581 GLU   A C    1 
ATOM   7173  O O    . GLU   A 1 555 ? 164.735 134.661 214.890 1.00 106.91 ? 581 GLU   A O    1 
ATOM   7174  C CB   . GLU   A 1 555 ? 166.071 136.645 216.456 1.00 102.61 ? 581 GLU   A CB   1 
ATOM   7175  C CG   . GLU   A 1 555 ? 166.563 137.179 217.787 1.00 99.99  ? 581 GLU   A CG   1 
ATOM   7176  C CD   . GLU   A 1 555 ? 165.767 138.375 218.265 1.00 104.61 ? 581 GLU   A CD   1 
ATOM   7177  O OE1  . GLU   A 1 555 ? 164.538 138.399 218.042 1.00 105.66 ? 581 GLU   A OE1  1 
ATOM   7178  O OE2  . GLU   A 1 555 ? 166.368 139.291 218.862 1.00 105.66 ? 581 GLU   A OE2  1 
ATOM   7179  H H    . GLU   A 1 555 ? 168.305 136.214 215.323 1.00 103.06 ? 581 GLU   A H    1 
ATOM   7180  H HA   . GLU   A 1 555 ? 166.614 134.706 216.797 1.00 103.73 ? 581 GLU   A HA   1 
ATOM   7181  H HB2  . GLU   A 1 555 ? 166.269 137.309 215.778 1.00 103.92 ? 581 GLU   A HB2  1 
ATOM   7182  H HB3  . GLU   A 1 555 ? 165.111 136.520 216.523 1.00 103.16 ? 581 GLU   A HB3  1 
ATOM   7183  H HG2  . GLU   A 1 555 ? 166.488 136.481 218.456 1.00 101.91 ? 581 GLU   A HG2  1 
ATOM   7184  H HG3  . GLU   A 1 555 ? 167.489 137.453 217.695 1.00 100.93 ? 581 GLU   A HG3  1 
ATOM   7185  N N    . ASP   A 1 556 ? 166.681 134.287 213.829 1.00 104.44 ? 582 ASP   A N    1 
ATOM   7186  C CA   . ASP   A 1 556 ? 166.063 133.674 212.655 1.00 104.27 ? 582 ASP   A CA   1 
ATOM   7187  C C    . ASP   A 1 556 ? 165.009 134.597 212.045 1.00 103.53 ? 582 ASP   A C    1 
ATOM   7188  O O    . ASP   A 1 556 ? 163.879 134.195 211.760 1.00 102.24 ? 582 ASP   A O    1 
ATOM   7189  C CB   . ASP   A 1 556 ? 165.463 132.312 213.007 1.00 106.41 ? 582 ASP   A CB   1 
ATOM   7190  C CG   . ASP   A 1 556 ? 166.281 131.564 214.041 1.00 114.07 ? 582 ASP   A CG   1 
ATOM   7191  O OD1  . ASP   A 1 556 ? 167.501 131.398 213.829 1.00 117.77 ? 582 ASP   A OD1  1 
ATOM   7192  O OD2  . ASP   A 1 556 ? 165.705 131.140 215.065 1.00 107.26 ? 582 ASP   A OD2  1 
ATOM   7193  H H    . ASP   A 1 556 ? 167.539 134.334 213.780 1.00 104.18 ? 582 ASP   A H    1 
ATOM   7194  H HA   . ASP   A 1 556 ? 166.749 133.529 211.985 1.00 104.41 ? 582 ASP   A HA   1 
ATOM   7195  H HB2  . ASP   A 1 556 ? 164.571 132.441 213.366 1.00 106.09 ? 582 ASP   A HB2  1 
ATOM   7196  H HB3  . ASP   A 1 556 ? 165.423 131.768 212.205 1.00 106.83 ? 582 ASP   A HB3  1 
ATOM   7197  N N    . ASN   A 1 557 ? 165.395 135.857 211.851 1.00 100.40 ? 583 ASN   A N    1 
ATOM   7198  C CA   . ASN   A 1 557 ? 164.583 136.857 211.159 1.00 93.95  ? 583 ASN   A CA   1 
ATOM   7199  C C    . ASN   A 1 557 ? 163.299 137.195 211.909 1.00 96.11  ? 583 ASN   A C    1 
ATOM   7200  O O    . ASN   A 1 557 ? 162.367 137.755 211.324 1.00 95.02  ? 583 ASN   A O    1 
ATOM   7201  C CB   . ASN   A 1 557 ? 164.248 136.404 209.732 1.00 86.75  ? 583 ASN   A CB   1 
ATOM   7202  C CG   . ASN   A 1 557 ? 165.398 136.614 208.771 1.00 89.47  ? 583 ASN   A CG   1 
ATOM   7203  O OD1  . ASN   A 1 557 ? 166.491 136.083 208.966 1.00 91.38  ? 583 ASN   A OD1  1 
ATOM   7204  N ND2  . ASN   A 1 557 ? 165.158 137.393 207.723 1.00 86.31  ? 583 ASN   A ND2  1 
ATOM   7205  H H    . ASN   A 1 557 ? 166.151 136.167 212.121 1.00 98.29  ? 583 ASN   A H    1 
ATOM   7206  H HA   . ASN   A 1 557 ? 165.101 137.674 211.089 1.00 92.03  ? 583 ASN   A HA   1 
ATOM   7207  H HB2  . ASN   A 1 557 ? 164.026 135.460 209.732 1.00 91.40  ? 583 ASN   A HB2  1 
ATOM   7208  H HB3  . ASN   A 1 557 ? 163.495 136.919 209.405 1.00 88.33  ? 583 ASN   A HB3  1 
ATOM   7209  H HD21 . ASN   A 1 557 ? 165.779 137.543 207.148 1.00 82.37  ? 583 ASN   A HD21 1 
ATOM   7210  H HD22 . ASN   A 1 557 ? 164.381 137.747 207.619 1.00 84.49  ? 583 ASN   A HD22 1 
ATOM   7211  N N    . ARG   A 1 558 ? 163.217 136.869 213.200 1.00 100.21 ? 584 ARG   A N    1 
ATOM   7212  C CA   . ARG   A 1 558 ? 162.053 137.281 213.980 1.00 102.55 ? 584 ARG   A CA   1 
ATOM   7213  C C    . ARG   A 1 558 ? 162.108 138.770 214.299 1.00 103.16 ? 584 ARG   A C    1 
ATOM   7214  O O    . ARG   A 1 558 ? 161.089 139.466 214.228 1.00 97.13  ? 584 ARG   A O    1 
ATOM   7215  C CB   . ARG   A 1 558 ? 161.964 136.463 215.268 1.00 105.65 ? 584 ARG   A CB   1 
ATOM   7216  C CG   . ARG   A 1 558 ? 161.545 135.018 215.062 1.00 104.45 ? 584 ARG   A CG   1 
ATOM   7217  C CD   . ARG   A 1 558 ? 161.254 134.337 216.389 1.00 105.95 ? 584 ARG   A CD   1 
ATOM   7218  N NE   . ARG   A 1 558 ? 162.432 134.276 217.246 1.00 108.44 ? 584 ARG   A NE   1 
ATOM   7219  C CZ   . ARG   A 1 558 ? 163.356 133.327 217.190 1.00 110.25 ? 584 ARG   A CZ   1 
ATOM   7220  N NH1  . ARG   A 1 558 ? 163.278 132.334 216.319 1.00 108.49 ? 584 ARG   A NH1  1 
ATOM   7221  N NH2  . ARG   A 1 558 ? 164.386 133.375 218.030 1.00 109.97 ? 584 ARG   A NH2  1 
ATOM   7222  H H    . ARG   A 1 558 ? 163.806 136.423 213.638 1.00 101.56 ? 584 ARG   A H    1 
ATOM   7223  H HA   . ARG   A 1 558 ? 161.250 137.114 213.462 1.00 100.43 ? 584 ARG   A HA   1 
ATOM   7224  H HB2  . ARG   A 1 558 ? 162.835 136.459 215.694 1.00 104.60 ? 584 ARG   A HB2  1 
ATOM   7225  H HB3  . ARG   A 1 558 ? 161.313 136.877 215.856 1.00 104.94 ? 584 ARG   A HB3  1 
ATOM   7226  H HG2  . ARG   A 1 558 ? 160.739 134.991 214.523 1.00 103.41 ? 584 ARG   A HG2  1 
ATOM   7227  H HG3  . ARG   A 1 558 ? 162.261 134.535 214.621 1.00 104.51 ? 584 ARG   A HG3  1 
ATOM   7228  H HD2  . ARG   A 1 558 ? 160.569 134.839 216.857 1.00 106.21 ? 584 ARG   A HD2  1 
ATOM   7229  H HD3  . ARG   A 1 558 ? 160.946 133.432 216.224 1.00 106.32 ? 584 ARG   A HD3  1 
ATOM   7230  H HE   . ARG   A 1 558 ? 162.565 134.931 217.787 1.00 107.08 ? 584 ARG   A HE   1 
ATOM   7231  H HH11 . ARG   A 1 558 ? 162.619 132.289 215.770 1.00 107.92 ? 584 ARG   A HH11 1 
ATOM   7232  H HH12 . ARG   A 1 558 ? 163.890 131.730 216.303 1.00 108.30 ? 584 ARG   A HH12 1 
ATOM   7233  H HH21 . ARG   A 1 558 ? 164.446 134.016 218.600 1.00 108.16 ? 584 ARG   A HH21 1 
ATOM   7234  H HH22 . ARG   A 1 558 ? 164.992 132.765 218.003 1.00 108.97 ? 584 ARG   A HH22 1 
ATOM   7235  N N    . ASP   A 1 559 ? 163.288 139.271 214.651 1.00 98.44  ? 585 ASP   A N    1 
ATOM   7236  C CA   . ASP   A 1 559 ? 163.469 140.671 214.993 1.00 91.18  ? 585 ASP   A CA   1 
ATOM   7237  C C    . ASP   A 1 559 ? 163.497 141.539 213.738 1.00 91.32  ? 585 ASP   A C    1 
ATOM   7238  O O    . ASP   A 1 559 ? 163.818 141.082 212.638 1.00 95.02  ? 585 ASP   A O    1 
ATOM   7239  C CB   . ASP   A 1 559 ? 164.763 140.862 215.783 1.00 93.37  ? 585 ASP   A CB   1 
ATOM   7240  C CG   . ASP   A 1 559 ? 166.002 140.556 214.959 1.00 94.55  ? 585 ASP   A CG   1 
ATOM   7241  O OD1  . ASP   A 1 559 ? 166.001 139.544 214.228 1.00 94.90  ? 585 ASP   A OD1  1 
ATOM   7242  O OD2  . ASP   A 1 559 ? 166.982 141.323 215.048 1.00 92.64  ? 585 ASP   A OD2  1 
ATOM   7243  H H    . ASP   A 1 559 ? 164.008 138.804 214.704 1.00 97.78  ? 585 ASP   A H    1 
ATOM   7244  H HA   . ASP   A 1 559 ? 162.729 140.964 215.547 1.00 93.98  ? 585 ASP   A HA   1 
ATOM   7245  H HB2  . ASP   A 1 559 ? 164.821 141.785 216.077 1.00 95.09  ? 585 ASP   A HB2  1 
ATOM   7246  H HB3  . ASP   A 1 559 ? 164.757 140.269 216.549 1.00 96.53  ? 585 ASP   A HB3  1 
ATOM   7247  N N    . GLY   A 1 560 ? 163.159 142.811 213.920 1.00 88.15  ? 586 GLY   A N    1 
ATOM   7248  C CA   . GLY   A 1 560 ? 163.207 143.791 212.856 1.00 85.36  ? 586 GLY   A CA   1 
ATOM   7249  C C    . GLY   A 1 560 ? 161.832 144.098 212.286 1.00 82.51  ? 586 GLY   A C    1 
ATOM   7250  O O    . GLY   A 1 560 ? 160.835 143.426 212.559 1.00 84.65  ? 586 GLY   A O    1 
ATOM   7251  H H    . GLY   A 1 560 ? 162.893 143.133 214.672 1.00 89.12  ? 586 GLY   A H    1 
ATOM   7252  H HA2  . GLY   A 1 560 ? 163.589 144.616 213.195 1.00 86.99  ? 586 GLY   A HA2  1 
ATOM   7253  H HA3  . GLY   A 1 560 ? 163.771 143.464 212.137 1.00 86.62  ? 586 GLY   A HA3  1 
ATOM   7254  N N    . GLU   A 1 561 ? 161.796 145.153 211.476 1.00 79.03  ? 587 GLU   A N    1 
ATOM   7255  C CA   . GLU   A 1 561 ? 160.568 145.563 210.812 1.00 80.67  ? 587 GLU   A CA   1 
ATOM   7256  C C    . GLU   A 1 561 ? 160.313 144.687 209.593 1.00 82.94  ? 587 GLU   A C    1 
ATOM   7257  O O    . GLU   A 1 561 ? 161.222 144.415 208.804 1.00 83.41  ? 587 GLU   A O    1 
ATOM   7258  C CB   . GLU   A 1 561 ? 160.653 147.031 210.395 1.00 80.85  ? 587 GLU   A CB   1 
ATOM   7259  C CG   . GLU   A 1 561 ? 159.350 147.609 209.863 1.00 87.50  ? 587 GLU   A CG   1 
ATOM   7260  C CD   . GLU   A 1 561 ? 158.301 147.780 210.943 1.00 94.07  ? 587 GLU   A CD   1 
ATOM   7261  O OE1  . GLU   A 1 561 ? 158.533 148.574 211.878 1.00 92.88  ? 587 GLU   A OE1  1 
ATOM   7262  O OE2  . GLU   A 1 561 ? 157.243 147.122 210.858 1.00 89.79  ? 587 GLU   A OE2  1 
ATOM   7263  H H    . GLU   A 1 561 ? 162.474 145.649 211.296 1.00 81.30  ? 587 GLU   A H    1 
ATOM   7264  H HA   . GLU   A 1 561 ? 159.821 145.461 211.424 1.00 83.62  ? 587 GLU   A HA   1 
ATOM   7265  H HB2  . GLU   A 1 561 ? 160.917 147.558 211.165 1.00 82.80  ? 587 GLU   A HB2  1 
ATOM   7266  H HB3  . GLU   A 1 561 ? 161.320 147.117 209.696 1.00 83.33  ? 587 GLU   A HB3  1 
ATOM   7267  H HG2  . GLU   A 1 561 ? 159.527 148.481 209.478 1.00 87.50  ? 587 GLU   A HG2  1 
ATOM   7268  H HG3  . GLU   A 1 561 ? 158.990 147.015 209.187 1.00 88.00  ? 587 GLU   A HG3  1 
ATOM   7269  N N    . ASN   A 1 562 ? 159.065 144.247 209.442 1.00 79.40  ? 588 ASN   A N    1 
ATOM   7270  C CA   . ASN   A 1 562 ? 158.692 143.386 208.327 1.00 77.72  ? 588 ASN   A CA   1 
ATOM   7271  C C    . ASN   A 1 562 ? 158.230 144.169 207.107 1.00 79.91  ? 588 ASN   A C    1 
ATOM   7272  O O    . ASN   A 1 562 ? 158.499 143.749 205.975 1.00 78.38  ? 588 ASN   A O    1 
ATOM   7273  C CB   . ASN   A 1 562 ? 157.586 142.419 208.760 1.00 86.40  ? 588 ASN   A CB   1 
ATOM   7274  C CG   . ASN   A 1 562 ? 158.097 141.323 209.674 1.00 85.60  ? 588 ASN   A CG   1 
ATOM   7275  O OD1  . ASN   A 1 562 ? 159.215 140.838 209.515 1.00 85.76  ? 588 ASN   A OD1  1 
ATOM   7276  N ND2  . ASN   A 1 562 ? 157.277 140.927 210.640 1.00 83.27  ? 588 ASN   A ND2  1 
ATOM   7277  H H    . ASN   A 1 562 ? 158.416 144.434 209.974 1.00 81.80  ? 588 ASN   A H    1 
ATOM   7278  H HA   . ASN   A 1 562 ? 159.462 142.858 208.066 1.00 79.56  ? 588 ASN   A HA   1 
ATOM   7279  H HB2  . ASN   A 1 562 ? 156.902 142.913 209.238 1.00 84.64  ? 588 ASN   A HB2  1 
ATOM   7280  H HB3  . ASN   A 1 562 ? 157.205 142.000 207.973 1.00 84.18  ? 588 ASN   A HB3  1 
ATOM   7281  H HD21 . ASN   A 1 562 ? 157.521 140.308 211.185 1.00 84.60  ? 588 ASN   A HD21 1 
ATOM   7282  H HD22 . ASN   A 1 562 ? 156.502 141.290 210.721 1.00 82.91  ? 588 ASN   A HD22 1 
ATOM   7283  N N    . HIS   A 1 563 ? 157.546 145.293 207.306 1.00 83.56  ? 589 HIS   A N    1 
ATOM   7284  C CA   . HIS   A 1 563 ? 157.063 146.133 206.209 1.00 80.15  ? 589 HIS   A CA   1 
ATOM   7285  C C    . HIS   A 1 563 ? 158.022 147.310 206.071 1.00 73.92  ? 589 HIS   A C    1 
ATOM   7286  O O    . HIS   A 1 563 ? 157.837 148.364 206.680 1.00 70.57  ? 589 HIS   A O    1 
ATOM   7287  C CB   . HIS   A 1 563 ? 155.634 146.593 206.467 1.00 81.11  ? 589 HIS   A CB   1 
ATOM   7288  C CG   . HIS   A 1 563 ? 154.672 145.469 206.689 1.00 92.24  ? 589 HIS   A CG   1 
ATOM   7289  N ND1  . HIS   A 1 563 ? 154.370 144.545 205.713 1.00 86.80  ? 589 HIS   A ND1  1 
ATOM   7290  C CD2  . HIS   A 1 563 ? 153.945 145.120 207.777 1.00 91.26  ? 589 HIS   A CD2  1 
ATOM   7291  C CE1  . HIS   A 1 563 ? 153.498 143.674 206.189 1.00 87.59  ? 589 HIS   A CE1  1 
ATOM   7292  N NE2  . HIS   A 1 563 ? 153.223 144.000 207.439 1.00 90.50  ? 589 HIS   A NE2  1 
ATOM   7293  H H    . HIS   A 1 563 ? 157.344 145.599 208.085 1.00 82.83  ? 589 HIS   A H    1 
ATOM   7294  H HA   . HIS   A 1 563 ? 157.077 145.626 205.382 1.00 80.52  ? 589 HIS   A HA   1 
ATOM   7295  H HB2  . HIS   A 1 563 ? 155.624 147.155 207.258 1.00 82.52  ? 589 HIS   A HB2  1 
ATOM   7296  H HB3  . HIS   A 1 563 ? 155.326 147.100 205.700 1.00 81.08  ? 589 HIS   A HB3  1 
ATOM   7297  H HD2  . HIS   A 1 563 ? 153.935 145.555 208.598 1.00 88.46  ? 589 HIS   A HD2  1 
ATOM   7298  H HE1  . HIS   A 1 563 ? 153.138 142.954 205.723 1.00 87.06  ? 589 HIS   A HE1  1 
ATOM   7299  H HE2  . HIS   A 1 563 ? 152.680 143.580 207.957 1.00 90.00  ? 589 HIS   A HE2  1 
ATOM   7300  N N    . ASN   A 1 564 ? 159.059 147.122 205.257 1.00 62.87  ? 590 ASN   A N    1 
ATOM   7301  C CA   . ASN   A 1 564 ? 160.086 148.135 205.064 1.00 56.69  ? 590 ASN   A CA   1 
ATOM   7302  C C    . ASN   A 1 564 ? 159.713 149.181 204.024 1.00 57.42  ? 590 ASN   A C    1 
ATOM   7303  O O    . ASN   A 1 564 ? 160.363 150.230 203.969 1.00 63.89  ? 590 ASN   A O    1 
ATOM   7304  C CB   . ASN   A 1 564 ? 161.403 147.472 204.651 1.00 63.96  ? 590 ASN   A CB   1 
ATOM   7305  C CG   . ASN   A 1 564 ? 161.992 146.613 205.749 1.00 68.99  ? 590 ASN   A CG   1 
ATOM   7306  O OD1  . ASN   A 1 564 ? 162.004 146.999 206.916 1.00 68.08  ? 590 ASN   A OD1  1 
ATOM   7307  N ND2  . ASN   A 1 564 ? 162.486 145.439 205.378 1.00 69.41  ? 590 ASN   A ND2  1 
ATOM   7308  H H    . ASN   A 1 564 ? 159.188 146.405 204.800 1.00 67.86  ? 590 ASN   A H    1 
ATOM   7309  H HA   . ASN   A 1 564 ? 160.234 148.594 205.905 1.00 62.01  ? 590 ASN   A HA   1 
ATOM   7310  H HB2  . ASN   A 1 564 ? 161.244 146.905 203.881 1.00 65.20  ? 590 ASN   A HB2  1 
ATOM   7311  H HB3  . ASN   A 1 564 ? 162.050 148.160 204.429 1.00 63.03  ? 590 ASN   A HB3  1 
ATOM   7312  H HD21 . ASN   A 1 564 ? 162.833 144.914 205.964 1.00 69.58  ? 590 ASN   A HD21 1 
ATOM   7313  H HD22 . ASN   A 1 564 ? 162.460 145.204 204.551 1.00 66.52  ? 590 ASN   A HD22 1 
ATOM   7314  N N    . LEU   A 1 565 ? 158.694 148.932 203.202 1.00 55.58  ? 591 LEU   A N    1 
ATOM   7315  C CA   . LEU   A 1 565 ? 158.311 149.863 202.141 1.00 51.42  ? 591 LEU   A CA   1 
ATOM   7316  C C    . LEU   A 1 565 ? 159.506 150.192 201.251 1.00 53.20  ? 591 LEU   A C    1 
ATOM   7317  O O    . LEU   A 1 565 ? 159.700 151.336 200.838 1.00 55.24  ? 591 LEU   A O    1 
ATOM   7318  C CB   . LEU   A 1 565 ? 157.706 151.142 202.722 1.00 49.44  ? 591 LEU   A CB   1 
ATOM   7319  C CG   . LEU   A 1 565 ? 156.607 150.960 203.769 1.00 57.10  ? 591 LEU   A CG   1 
ATOM   7320  C CD1  . LEU   A 1 565 ? 156.293 152.282 204.446 1.00 59.53  ? 591 LEU   A CD1  1 
ATOM   7321  C CD2  . LEU   A 1 565 ? 155.362 150.375 203.135 1.00 54.30  ? 591 LEU   A CD2  1 
ATOM   7322  H H    . LEU   A 1 565 ? 158.205 148.225 203.238 1.00 58.81  ? 591 LEU   A H    1 
ATOM   7323  H HA   . LEU   A 1 565 ? 157.635 149.443 201.586 1.00 53.12  ? 591 LEU   A HA   1 
ATOM   7324  H HB2  . LEU   A 1 565 ? 158.417 151.653 203.139 1.00 51.67  ? 591 LEU   A HB2  1 
ATOM   7325  H HB3  . LEU   A 1 565 ? 157.326 151.657 201.993 1.00 51.52  ? 591 LEU   A HB3  1 
ATOM   7326  H HG   . LEU   A 1 565 ? 156.916 150.342 204.449 1.00 59.14  ? 591 LEU   A HG   1 
ATOM   7327  H HD11 . LEU   A 1 565 ? 155.596 152.139 205.106 1.00 59.50  ? 591 LEU   A HD11 1 
ATOM   7328  H HD12 . LEU   A 1 565 ? 157.094 152.616 204.878 1.00 56.16  ? 591 LEU   A HD12 1 
ATOM   7329  H HD13 . LEU   A 1 565 ? 155.989 152.915 203.777 1.00 57.14  ? 591 LEU   A HD13 1 
ATOM   7330  H HD21 . LEU   A 1 565 ? 154.666 150.312 203.808 1.00 55.82  ? 591 LEU   A HD21 1 
ATOM   7331  H HD22 . LEU   A 1 565 ? 155.072 150.955 202.414 1.00 54.02  ? 591 LEU   A HD22 1 
ATOM   7332  H HD23 . LEU   A 1 565 ? 155.567 149.493 202.788 1.00 55.75  ? 591 LEU   A HD23 1 
ATOM   7333  N N    . SER   A 1 566 ? 160.317 149.182 200.957 1.00 48.96  ? 592 SER   A N    1 
ATOM   7334  C CA   . SER   A 1 566 ? 161.553 149.367 200.217 1.00 51.28  ? 592 SER   A CA   1 
ATOM   7335  C C    . SER   A 1 566 ? 161.395 148.883 198.777 1.00 60.87  ? 592 SER   A C    1 
ATOM   7336  O O    . SER   A 1 566 ? 160.328 148.436 198.349 1.00 66.50  ? 592 SER   A O    1 
ATOM   7337  C CB   . SER   A 1 566 ? 162.698 148.634 200.917 1.00 54.55  ? 592 SER   A CB   1 
ATOM   7338  O OG   . SER   A 1 566 ? 162.495 147.234 200.888 1.00 61.35  ? 592 SER   A OG   1 
ATOM   7339  H H    . SER   A 1 566 ? 160.169 148.366 201.181 1.00 53.69  ? 592 SER   A H    1 
ATOM   7340  H HA   . SER   A 1 566 ? 161.774 150.312 200.194 1.00 52.68  ? 592 SER   A HA   1 
ATOM   7341  H HB2  . SER   A 1 566 ? 163.531 148.843 200.465 1.00 55.01  ? 592 SER   A HB2  1 
ATOM   7342  H HB3  . SER   A 1 566 ? 162.740 148.926 201.841 1.00 55.54  ? 592 SER   A HB3  1 
ATOM   7343  H HG   . SER   A 1 566 ? 163.093 146.849 201.335 1.00 61.53  ? 592 SER   A HG   1 
ATOM   7344  N N    . TRP   A 1 567 ? 162.486 148.982 198.022 1.00 60.79  ? 593 TRP   A N    1 
ATOM   7345  C CA   . TRP   A 1 567 ? 162.542 148.513 196.646 1.00 56.29  ? 593 TRP   A CA   1 
ATOM   7346  C C    . TRP   A 1 567 ? 164.005 148.481 196.235 1.00 53.03  ? 593 TRP   A C    1 
ATOM   7347  O O    . TRP   A 1 567 ? 164.752 149.413 196.538 1.00 60.77  ? 593 TRP   A O    1 
ATOM   7348  C CB   . TRP   A 1 567 ? 161.740 149.420 195.704 1.00 57.85  ? 593 TRP   A CB   1 
ATOM   7349  C CG   . TRP   A 1 567 ? 161.871 149.050 194.255 1.00 62.67  ? 593 TRP   A CG   1 
ATOM   7350  C CD1  . TRP   A 1 567 ? 161.887 147.792 193.730 1.00 65.29  ? 593 TRP   A CD1  1 
ATOM   7351  C CD2  . TRP   A 1 567 ? 162.007 149.948 193.146 1.00 60.64  ? 593 TRP   A CD2  1 
ATOM   7352  N NE1  . TRP   A 1 567 ? 162.022 147.850 192.365 1.00 58.54  ? 593 TRP   A NE1  1 
ATOM   7353  C CE2  . TRP   A 1 567 ? 162.099 149.162 191.982 1.00 60.03  ? 593 TRP   A CE2  1 
ATOM   7354  C CE3  . TRP   A 1 567 ? 162.061 151.340 193.025 1.00 56.23  ? 593 TRP   A CE3  1 
ATOM   7355  C CZ2  . TRP   A 1 567 ? 162.240 149.720 190.715 1.00 60.88  ? 593 TRP   A CZ2  1 
ATOM   7356  C CZ3  . TRP   A 1 567 ? 162.201 151.891 191.767 1.00 53.96  ? 593 TRP   A CZ3  1 
ATOM   7357  C CH2  . TRP   A 1 567 ? 162.289 151.084 190.629 1.00 56.09  ? 593 TRP   A CH2  1 
ATOM   7358  H H    . TRP   A 1 567 ? 163.224 149.328 198.295 1.00 58.19  ? 593 TRP   A H    1 
ATOM   7359  H HA   . TRP   A 1 567 ? 162.183 147.612 196.591 1.00 60.26  ? 593 TRP   A HA   1 
ATOM   7360  H HB2  . TRP   A 1 567 ? 160.800 149.368 195.941 1.00 58.28  ? 593 TRP   A HB2  1 
ATOM   7361  H HB3  . TRP   A 1 567 ? 162.054 150.332 195.806 1.00 57.20  ? 593 TRP   A HB3  1 
ATOM   7362  H HD1  . TRP   A 1 567 ? 161.814 147.008 194.225 1.00 63.36  ? 593 TRP   A HD1  1 
ATOM   7363  H HE1  . TRP   A 1 567 ? 162.055 147.172 191.837 1.00 57.40  ? 593 TRP   A HE1  1 
ATOM   7364  H HE3  . TRP   A 1 567 ? 162.002 151.884 193.777 1.00 55.87  ? 593 TRP   A HE3  1 
ATOM   7365  H HZ2  . TRP   A 1 567 ? 162.299 149.186 189.956 1.00 59.36  ? 593 TRP   A HZ2  1 
ATOM   7366  H HZ3  . TRP   A 1 567 ? 162.237 152.816 191.676 1.00 55.53  ? 593 TRP   A HZ3  1 
ATOM   7367  H HH2  . TRP   A 1 567 ? 162.383 151.483 189.794 1.00 56.17  ? 593 TRP   A HH2  1 
ATOM   7368  N N    . ASN   A 1 568 ? 164.410 147.415 195.549 1.00 53.34  ? 594 ASN   A N    1 
ATOM   7369  C CA   . ASN   A 1 568 ? 165.816 147.245 195.204 1.00 58.15  ? 594 ASN   A CA   1 
ATOM   7370  C C    . ASN   A 1 568 ? 166.195 147.929 193.899 1.00 56.78  ? 594 ASN   A C    1 
ATOM   7371  O O    . ASN   A 1 568 ? 167.339 147.784 193.456 1.00 60.80  ? 594 ASN   A O    1 
ATOM   7372  C CB   . ASN   A 1 568 ? 166.178 145.761 195.102 1.00 62.81  ? 594 ASN   A CB   1 
ATOM   7373  C CG   . ASN   A 1 568 ? 165.196 144.976 194.263 1.00 66.45  ? 594 ASN   A CG   1 
ATOM   7374  O OD1  . ASN   A 1 568 ? 164.716 145.458 193.240 1.00 73.89  ? 594 ASN   A OD1  1 
ATOM   7375  N ND2  . ASN   A 1 568 ? 164.925 143.745 194.667 1.00 64.38  ? 594 ASN   A ND2  1 
ATOM   7376  H H    . ASN   A 1 568 ? 163.893 146.784 195.279 1.00 59.31  ? 594 ASN   A H    1 
ATOM   7377  H HA   . ASN   A 1 568 ? 166.359 147.634 195.907 1.00 58.48  ? 594 ASN   A HA   1 
ATOM   7378  H HB2  . ASN   A 1 568 ? 167.057 145.676 194.702 1.00 61.68  ? 594 ASN   A HB2  1 
ATOM   7379  H HB3  . ASN   A 1 568 ? 166.184 145.378 195.992 1.00 61.39  ? 594 ASN   A HB3  1 
ATOM   7380  H HD21 . ASN   A 1 568 ? 164.375 143.257 194.220 1.00 66.14  ? 594 ASN   A HD21 1 
ATOM   7381  H HD22 . ASN   A 1 568 ? 165.286 143.440 195.383 1.00 63.44  ? 594 ASN   A HD22 1 
ATOM   7382  N N    . CYS   A 1 569 ? 165.275 148.659 193.271 1.00 55.20  ? 595 CYS   A N    1 
ATOM   7383  C CA   . CYS   A 1 569 ? 165.555 149.365 192.023 1.00 57.35  ? 595 CYS   A CA   1 
ATOM   7384  C C    . CYS   A 1 569 ? 165.971 148.403 190.914 1.00 59.34  ? 595 CYS   A C    1 
ATOM   7385  O O    . CYS   A 1 569 ? 166.809 148.735 190.072 1.00 54.56  ? 595 CYS   A O    1 
ATOM   7386  C CB   . CYS   A 1 569 ? 166.627 150.438 192.230 1.00 53.15  ? 595 CYS   A CB   1 
ATOM   7387  S SG   . CYS   A 1 569 ? 166.130 151.754 193.361 1.00 46.11  ? 595 CYS   A SG   1 
ATOM   7388  H H    . CYS   A 1 569 ? 164.469 148.763 193.551 1.00 57.14  ? 595 CYS   A H    1 
ATOM   7389  H HA   . CYS   A 1 569 ? 164.749 149.817 191.733 1.00 57.86  ? 595 CYS   A HA   1 
ATOM   7390  H HB2  . CYS   A 1 569 ? 167.426 150.024 192.589 1.00 55.08  ? 595 CYS   A HB2  1 
ATOM   7391  H HB3  . CYS   A 1 569 ? 166.828 150.847 191.373 1.00 53.70  ? 595 CYS   A HB3  1 
ATOM   7392  H HG   . CYS   A 1 569 ? 167.029 152.539 193.475 1.00 49.87  ? 595 CYS   A HG   1 
ATOM   7393  N N    . GLY   A 1 570 ? 165.386 147.207 190.904 1.00 58.20  ? 596 GLY   A N    1 
ATOM   7394  C CA   . GLY   A 1 570 ? 165.713 146.203 189.910 1.00 62.37  ? 596 GLY   A CA   1 
ATOM   7395  C C    . GLY   A 1 570 ? 166.209 144.916 190.534 1.00 68.91  ? 596 GLY   A C    1 
ATOM   7396  O O    . GLY   A 1 570 ? 165.450 144.209 191.201 1.00 69.73  ? 596 GLY   A O    1 
ATOM   7397  H H    . GLY   A 1 570 ? 164.791 146.955 191.470 1.00 59.16  ? 596 GLY   A H    1 
ATOM   7398  H HA2  . GLY   A 1 570 ? 164.923 146.002 189.383 1.00 61.71  ? 596 GLY   A HA2  1 
ATOM   7399  H HA3  . GLY   A 1 570 ? 166.400 146.539 189.315 1.00 61.04  ? 596 GLY   A HA3  1 
ATOM   7400  N N    . GLU   A 1 571 ? 167.479 144.592 190.311 1.00 72.36  ? 597 GLU   A N    1 
ATOM   7401  C CA   . GLU   A 1 571 ? 168.078 143.436 190.960 1.00 72.77  ? 597 GLU   A CA   1 
ATOM   7402  C C    . GLU   A 1 571 ? 168.267 143.707 192.448 1.00 69.82  ? 597 GLU   A C    1 
ATOM   7403  O O    . GLU   A 1 571 ? 168.313 144.857 192.890 1.00 71.71  ? 597 GLU   A O    1 
ATOM   7404  C CB   . GLU   A 1 571 ? 169.420 143.097 190.314 1.00 77.94  ? 597 GLU   A CB   1 
ATOM   7405  C CG   . GLU   A 1 571 ? 169.297 142.431 188.950 1.00 79.07  ? 597 GLU   A CG   1 
ATOM   7406  C CD   . GLU   A 1 571 ? 170.199 143.053 187.899 1.00 80.77  ? 597 GLU   A CD   1 
ATOM   7407  O OE1  . GLU   A 1 571 ? 170.478 144.266 187.987 1.00 80.40  ? 597 GLU   A OE1  1 
ATOM   7408  O OE2  . GLU   A 1 571 ? 170.631 142.327 186.980 1.00 82.56  ? 597 GLU   A OE2  1 
ATOM   7409  H H    . GLU   A 1 571 ? 168.012 145.024 189.793 1.00 71.41  ? 597 GLU   A H    1 
ATOM   7410  H HA   . GLU   A 1 571 ? 167.488 142.672 190.861 1.00 71.23  ? 597 GLU   A HA   1 
ATOM   7411  H HB2  . GLU   A 1 571 ? 169.928 143.916 190.209 1.00 76.49  ? 597 GLU   A HB2  1 
ATOM   7412  H HB3  . GLU   A 1 571 ? 169.898 142.488 190.897 1.00 77.24  ? 597 GLU   A HB3  1 
ATOM   7413  H HG2  . GLU   A 1 571 ? 169.537 141.495 189.035 1.00 78.59  ? 597 GLU   A HG2  1 
ATOM   7414  H HG3  . GLU   A 1 571 ? 168.380 142.509 188.642 1.00 76.95  ? 597 GLU   A HG3  1 
ATOM   7415  N N    . GLU   A 1 572 ? 168.374 142.633 193.223 1.00 66.40  ? 598 GLU   A N    1 
ATOM   7416  C CA   . GLU   A 1 572 ? 168.534 142.726 194.667 1.00 67.83  ? 598 GLU   A CA   1 
ATOM   7417  C C    . GLU   A 1 572 ? 169.993 142.512 195.048 1.00 70.98  ? 598 GLU   A C    1 
ATOM   7418  O O    . GLU   A 1 572 ? 170.695 141.702 194.437 1.00 72.98  ? 598 GLU   A O    1 
ATOM   7419  C CB   . GLU   A 1 572 ? 167.658 141.697 195.384 1.00 63.59  ? 598 GLU   A CB   1 
ATOM   7420  C CG   . GLU   A 1 572 ? 167.812 141.711 196.898 1.00 65.15  ? 598 GLU   A CG   1 
ATOM   7421  C CD   . GLU   A 1 572 ? 166.486 141.624 197.626 1.00 73.94  ? 598 GLU   A CD   1 
ATOM   7422  O OE1  . GLU   A 1 572 ? 165.517 142.274 197.188 1.00 75.91  ? 598 GLU   A OE1  1 
ATOM   7423  O OE2  . GLU   A 1 572 ? 166.413 140.909 198.644 1.00 77.71  ? 598 GLU   A OE2  1 
ATOM   7424  H H    . GLU   A 1 572 ? 168.355 141.825 192.929 1.00 68.34  ? 598 GLU   A H    1 
ATOM   7425  H HA   . GLU   A 1 572 ? 168.268 143.609 194.966 1.00 67.67  ? 598 GLU   A HA   1 
ATOM   7426  H HB2  . GLU   A 1 572 ? 166.729 141.875 195.172 1.00 67.23  ? 598 GLU   A HB2  1 
ATOM   7427  H HB3  . GLU   A 1 572 ? 167.901 140.811 195.071 1.00 65.28  ? 598 GLU   A HB3  1 
ATOM   7428  H HG2  . GLU   A 1 572 ? 168.354 140.953 197.169 1.00 68.46  ? 598 GLU   A HG2  1 
ATOM   7429  H HG3  . GLU   A 1 572 ? 168.240 142.538 197.166 1.00 65.76  ? 598 GLU   A HG3  1 
ATOM   7430  N N    . GLY   A 1 573 ? 170.442 143.247 196.062 1.00 67.00  ? 599 GLY   A N    1 
ATOM   7431  C CA   . GLY   A 1 573 ? 171.791 143.121 196.569 1.00 66.99  ? 599 GLY   A CA   1 
ATOM   7432  C C    . GLY   A 1 573 ? 172.776 144.027 195.853 1.00 71.25  ? 599 GLY   A C    1 
ATOM   7433  O O    . GLY   A 1 573 ? 172.485 144.642 194.825 1.00 74.20  ? 599 GLY   A O    1 
ATOM   7434  H H    . GLY   A 1 573 ? 169.972 143.836 196.475 1.00 66.16  ? 599 GLY   A H    1 
ATOM   7435  H HA2  . GLY   A 1 573 ? 171.801 143.344 197.513 1.00 64.77  ? 599 GLY   A HA2  1 
ATOM   7436  H HA3  . GLY   A 1 573 ? 172.089 142.203 196.468 1.00 68.66  ? 599 GLY   A HA3  1 
ATOM   7437  N N    . GLU   A 1 574 ? 173.986 144.088 196.412 1.00 74.17  ? 600 GLU   A N    1 
ATOM   7438  C CA   . GLU   A 1 574 ? 175.012 144.975 195.875 1.00 77.08  ? 600 GLU   A CA   1 
ATOM   7439  C C    . GLU   A 1 574 ? 175.445 144.574 194.473 1.00 79.87  ? 600 GLU   A C    1 
ATOM   7440  O O    . GLU   A 1 574 ? 176.092 145.371 193.787 1.00 81.77  ? 600 GLU   A O    1 
ATOM   7441  C CB   . GLU   A 1 574 ? 176.242 145.010 196.791 1.00 76.52  ? 600 GLU   A CB   1 
ATOM   7442  C CG   . GLU   A 1 574 ? 175.957 144.984 198.294 1.00 83.62  ? 600 GLU   A CG   1 
ATOM   7443  C CD   . GLU   A 1 574 ? 175.476 146.321 198.821 1.00 91.16  ? 600 GLU   A CD   1 
ATOM   7444  O OE1  . GLU   A 1 574 ? 175.420 147.290 198.035 1.00 87.21  ? 600 GLU   A OE1  1 
ATOM   7445  O OE2  . GLU   A 1 574 ? 175.154 146.404 200.025 1.00 82.71  ? 600 GLU   A OE2  1 
ATOM   7446  H H    . GLU   A 1 574 ? 174.230 143.616 197.085 1.00 74.38  ? 600 GLU   A H    1 
ATOM   7447  H HA   . GLU   A 1 574 ? 174.653 145.874 195.827 1.00 77.99  ? 600 GLU   A HA   1 
ATOM   7448  H HB2  . GLU   A 1 574 ? 176.792 144.237 196.590 1.00 76.78  ? 600 GLU   A HB2  1 
ATOM   7449  H HB3  . GLU   A 1 574 ? 176.742 145.819 196.603 1.00 78.16  ? 600 GLU   A HB3  1 
ATOM   7450  H HG2  . GLU   A 1 574 ? 175.288 144.318 198.505 1.00 79.50  ? 600 GLU   A HG2  1 
ATOM   7451  H HG3  . GLU   A 1 574 ? 176.782 144.769 198.757 1.00 82.36  ? 600 GLU   A HG3  1 
ATOM   7452  N N    . PHE   A 1 575 ? 175.110 143.363 194.035 1.00 84.30  ? 601 PHE   A N    1 
ATOM   7453  C CA   . PHE   A 1 575 ? 175.483 142.878 192.709 1.00 88.24  ? 601 PHE   A CA   1 
ATOM   7454  C C    . PHE   A 1 575 ? 174.328 143.166 191.759 1.00 86.36  ? 601 PHE   A C    1 
ATOM   7455  O O    . PHE   A 1 575 ? 173.310 142.469 191.769 1.00 88.13  ? 601 PHE   A O    1 
ATOM   7456  C CB   . PHE   A 1 575 ? 175.814 141.392 192.760 1.00 91.77  ? 601 PHE   A CB   1 
ATOM   7457  C CG   . PHE   A 1 575 ? 176.926 141.055 193.710 1.00 98.67  ? 601 PHE   A CG   1 
ATOM   7458  C CD1  . PHE   A 1 575 ? 178.139 141.721 193.640 1.00 96.70  ? 601 PHE   A CD1  1 
ATOM   7459  C CD2  . PHE   A 1 575 ? 176.757 140.081 194.679 1.00 102.15 ? 601 PHE   A CD2  1 
ATOM   7460  C CE1  . PHE   A 1 575 ? 179.163 141.416 194.515 1.00 100.34 ? 601 PHE   A CE1  1 
ATOM   7461  C CE2  . PHE   A 1 575 ? 177.778 139.773 195.556 1.00 106.17 ? 601 PHE   A CE2  1 
ATOM   7462  C CZ   . PHE   A 1 575 ? 178.982 140.441 195.474 1.00 108.77 ? 601 PHE   A CZ   1 
ATOM   7463  H H    . PHE   A 1 575 ? 174.660 142.793 194.495 1.00 83.23  ? 601 PHE   A H    1 
ATOM   7464  H HA   . PHE   A 1 575 ? 176.265 143.357 192.393 1.00 87.23  ? 601 PHE   A HA   1 
ATOM   7465  H HB2  . PHE   A 1 575 ? 175.024 140.906 193.045 1.00 89.93  ? 601 PHE   A HB2  1 
ATOM   7466  H HB3  . PHE   A 1 575 ? 176.079 141.098 191.875 1.00 92.16  ? 601 PHE   A HB3  1 
ATOM   7467  H HD1  . PHE   A 1 575 ? 178.266 142.378 192.995 1.00 94.76  ? 601 PHE   A HD1  1 
ATOM   7468  H HD2  . PHE   A 1 575 ? 175.947 139.628 194.738 1.00 98.93  ? 601 PHE   A HD2  1 
ATOM   7469  H HE1  . PHE   A 1 575 ? 179.974 141.867 194.458 1.00 99.30  ? 601 PHE   A HE1  1 
ATOM   7470  H HE2  . PHE   A 1 575 ? 177.653 139.115 196.201 1.00 104.37 ? 601 PHE   A HE2  1 
ATOM   7471  H HZ   . PHE   A 1 575 ? 179.671 140.235 196.063 1.00 107.08 ? 601 PHE   A HZ   1 
ATOM   7472  N N    . ALA   A 1 576 ? 174.485 144.199 190.935 1.00 78.13  ? 602 ALA   A N    1 
ATOM   7473  C CA   . ALA   A 1 576 ? 173.444 144.598 190.001 1.00 73.78  ? 602 ALA   A CA   1 
ATOM   7474  C C    . ALA   A 1 576 ? 174.082 145.325 188.827 1.00 71.82  ? 602 ALA   A C    1 
ATOM   7475  O O    . ALA   A 1 576 ? 175.237 145.752 188.887 1.00 71.89  ? 602 ALA   A O    1 
ATOM   7476  C CB   . ALA   A 1 576 ? 172.395 145.487 190.677 1.00 72.94  ? 602 ALA   A CB   1 
ATOM   7477  H H    . ALA   A 1 576 ? 175.193 144.687 190.900 1.00 79.25  ? 602 ALA   A H    1 
ATOM   7478  H HA   . ALA   A 1 576 ? 172.998 143.806 189.662 1.00 76.43  ? 602 ALA   A HA   1 
ATOM   7479  H HB1  . ALA   A 1 576 ? 171.715 145.722 190.026 1.00 75.59  ? 602 ALA   A HB1  1 
ATOM   7480  H HB2  . ALA   A 1 576 ? 171.993 144.998 191.412 1.00 74.71  ? 602 ALA   A HB2  1 
ATOM   7481  H HB3  . ALA   A 1 576 ? 172.827 146.289 191.009 1.00 76.77  ? 602 ALA   A HB3  1 
ATOM   7482  N N    . GLY   A 1 577 ? 173.311 145.459 187.754 1.00 73.39  ? 603 GLY   A N    1 
ATOM   7483  C CA   . GLY   A 1 577 ? 173.801 146.111 186.560 1.00 70.39  ? 603 GLY   A CA   1 
ATOM   7484  C C    . GLY   A 1 577 ? 173.959 147.609 186.741 1.00 70.81  ? 603 GLY   A C    1 
ATOM   7485  O O    . GLY   A 1 577 ? 173.574 148.200 187.750 1.00 72.45  ? 603 GLY   A O    1 
ATOM   7486  H H    . GLY   A 1 577 ? 172.501 145.178 187.697 1.00 75.70  ? 603 GLY   A H    1 
ATOM   7487  H HA2  . GLY   A 1 577 ? 174.663 145.738 186.318 1.00 70.66  ? 603 GLY   A HA2  1 
ATOM   7488  H HA3  . GLY   A 1 577 ? 173.182 145.954 185.829 1.00 73.00  ? 603 GLY   A HA3  1 
ATOM   7489  N N    . LEU   A 1 578 ? 174.547 148.236 185.721 1.00 72.55  ? 604 LEU   A N    1 
ATOM   7490  C CA   . LEU   A 1 578 ? 174.820 149.667 185.791 1.00 72.45  ? 604 LEU   A CA   1 
ATOM   7491  C C    . LEU   A 1 578 ? 173.533 150.475 185.899 1.00 70.11  ? 604 LEU   A C    1 
ATOM   7492  O O    . LEU   A 1 578 ? 173.480 151.472 186.627 1.00 66.63  ? 604 LEU   A O    1 
ATOM   7493  C CB   . LEU   A 1 578 ? 175.626 150.105 184.569 1.00 73.95  ? 604 LEU   A CB   1 
ATOM   7494  C CG   . LEU   A 1 578 ? 177.094 149.674 184.534 1.00 78.70  ? 604 LEU   A CG   1 
ATOM   7495  C CD1  . LEU   A 1 578 ? 177.763 150.163 183.259 1.00 78.62  ? 604 LEU   A CD1  1 
ATOM   7496  C CD2  . LEU   A 1 578 ? 177.845 150.180 185.757 1.00 74.37  ? 604 LEU   A CD2  1 
ATOM   7497  H H    . LEU   A 1 578 ? 174.795 147.859 184.988 1.00 72.66  ? 604 LEU   A H    1 
ATOM   7498  H HA   . LEU   A 1 578 ? 175.346 149.848 186.586 1.00 71.64  ? 604 LEU   A HA   1 
ATOM   7499  H HB2  . LEU   A 1 578 ? 175.199 149.740 183.777 1.00 73.32  ? 604 LEU   A HB2  1 
ATOM   7500  H HB3  . LEU   A 1 578 ? 175.609 151.074 184.525 1.00 73.89  ? 604 LEU   A HB3  1 
ATOM   7501  H HG   . LEU   A 1 578 ? 177.136 148.706 184.539 1.00 77.05  ? 604 LEU   A HG   1 
ATOM   7502  H HD11 . LEU   A 1 578 ? 178.691 149.881 183.264 1.00 79.93  ? 604 LEU   A HD11 1 
ATOM   7503  H HD12 . LEU   A 1 578 ? 177.305 149.780 182.495 1.00 76.82  ? 604 LEU   A HD12 1 
ATOM   7504  H HD13 . LEU   A 1 578 ? 177.712 151.131 183.226 1.00 76.77  ? 604 LEU   A HD13 1 
ATOM   7505  H HD21 . LEU   A 1 578 ? 178.798 150.087 185.602 1.00 75.07  ? 604 LEU   A HD21 1 
ATOM   7506  H HD22 . LEU   A 1 578 ? 177.623 151.114 185.898 1.00 74.19  ? 604 LEU   A HD22 1 
ATOM   7507  H HD23 . LEU   A 1 578 ? 177.582 149.657 186.530 1.00 72.86  ? 604 LEU   A HD23 1 
ATOM   7508  N N    . SER   A 1 579 ? 172.489 150.070 185.174 1.00 66.40  ? 605 SER   A N    1 
ATOM   7509  C CA   . SER   A 1 579 ? 171.226 150.798 185.238 1.00 65.31  ? 605 SER   A CA   1 
ATOM   7510  C C    . SER   A 1 579 ? 170.654 150.780 186.649 1.00 62.52  ? 605 SER   A C    1 
ATOM   7511  O O    . SER   A 1 579 ? 170.166 151.803 187.144 1.00 63.17  ? 605 SER   A O    1 
ATOM   7512  C CB   . SER   A 1 579 ? 170.227 150.201 184.250 1.00 69.14  ? 605 SER   A CB   1 
ATOM   7513  O OG   . SER   A 1 579 ? 169.310 149.345 184.908 1.00 67.48  ? 605 SER   A OG   1 
ATOM   7514  H H    . SER   A 1 579 ? 172.486 149.388 184.650 1.00 67.94  ? 605 SER   A H    1 
ATOM   7515  H HA   . SER   A 1 579 ? 171.380 151.722 184.987 1.00 66.95  ? 605 SER   A HA   1 
ATOM   7516  H HB2  . SER   A 1 579 ? 169.735 150.921 183.824 1.00 68.03  ? 605 SER   A HB2  1 
ATOM   7517  H HB3  . SER   A 1 579 ? 170.709 149.689 183.581 1.00 68.69  ? 605 SER   A HB3  1 
ATOM   7518  H HG   . SER   A 1 579 ? 168.779 149.011 184.348 1.00 67.67  ? 605 SER   A HG   1 
ATOM   7519  N N    . VAL   A 1 580 ? 170.710 149.625 187.314 1.00 61.24  ? 606 VAL   A N    1 
ATOM   7520  C CA   . VAL   A 1 580 ? 170.175 149.520 188.668 1.00 59.52  ? 606 VAL   A CA   1 
ATOM   7521  C C    . VAL   A 1 580 ? 170.942 150.432 189.615 1.00 59.25  ? 606 VAL   A C    1 
ATOM   7522  O O    . VAL   A 1 580 ? 170.349 151.120 190.453 1.00 56.31  ? 606 VAL   A O    1 
ATOM   7523  C CB   . VAL   A 1 580 ? 170.210 148.056 189.140 1.00 59.37  ? 606 VAL   A CB   1 
ATOM   7524  C CG1  . VAL   A 1 580 ? 169.876 147.966 190.619 1.00 61.33  ? 606 VAL   A CG1  1 
ATOM   7525  C CG2  . VAL   A 1 580 ? 169.247 147.214 188.321 1.00 65.52  ? 606 VAL   A CG2  1 
ATOM   7526  H H    . VAL   A 1 580 ? 171.049 148.897 187.006 1.00 63.64  ? 606 VAL   A H    1 
ATOM   7527  H HA   . VAL   A 1 580 ? 169.249 149.808 188.662 1.00 60.78  ? 606 VAL   A HA   1 
ATOM   7528  H HB   . VAL   A 1 580 ? 171.104 147.703 189.010 1.00 63.56  ? 606 VAL   A HB   1 
ATOM   7529  H HG11 . VAL   A 1 580 ? 169.616 147.056 190.829 1.00 63.32  ? 606 VAL   A HG11 1 
ATOM   7530  H HG12 . VAL   A 1 580 ? 170.658 148.212 191.138 1.00 62.17  ? 606 VAL   A HG12 1 
ATOM   7531  H HG13 . VAL   A 1 580 ? 169.144 148.571 190.815 1.00 61.10  ? 606 VAL   A HG13 1 
ATOM   7532  H HG21 . VAL   A 1 580 ? 169.265 146.303 188.652 1.00 68.33  ? 606 VAL   A HG21 1 
ATOM   7533  H HG22 . VAL   A 1 580 ? 168.354 147.581 188.411 1.00 63.77  ? 606 VAL   A HG22 1 
ATOM   7534  H HG23 . VAL   A 1 580 ? 169.521 147.234 187.391 1.00 65.40  ? 606 VAL   A HG23 1 
ATOM   7535  N N    . LYS   A 1 581 ? 172.270 150.454 189.501 1.00 57.80  ? 607 LYS   A N    1 
ATOM   7536  C CA   . LYS   A 1 581 ? 173.070 151.280 190.398 1.00 53.96  ? 607 LYS   A CA   1 
ATOM   7537  C C    . LYS   A 1 581 ? 172.850 152.764 190.130 1.00 55.62  ? 607 LYS   A C    1 
ATOM   7538  O O    . LYS   A 1 581 ? 172.809 153.571 191.066 1.00 59.55  ? 607 LYS   A O    1 
ATOM   7539  C CB   . LYS   A 1 581 ? 174.546 150.911 190.259 1.00 57.66  ? 607 LYS   A CB   1 
ATOM   7540  C CG   . LYS   A 1 581 ? 174.873 149.540 190.827 1.00 64.61  ? 607 LYS   A CG   1 
ATOM   7541  C CD   . LYS   A 1 581 ? 176.337 149.182 190.655 1.00 68.03  ? 607 LYS   A CD   1 
ATOM   7542  C CE   . LYS   A 1 581 ? 176.645 147.834 191.286 1.00 70.86  ? 607 LYS   A CE   1 
ATOM   7543  N NZ   . LYS   A 1 581 ? 178.046 147.396 191.040 1.00 76.06  ? 607 LYS   A NZ   1 
ATOM   7544  H H    . LYS   A 1 581 ? 172.723 150.008 188.921 1.00 61.81  ? 607 LYS   A H    1 
ATOM   7545  H HA   . LYS   A 1 581 ? 172.802 151.100 191.312 1.00 57.58  ? 607 LYS   A HA   1 
ATOM   7546  H HB2  . LYS   A 1 581 ? 174.783 150.910 189.319 1.00 61.46  ? 607 LYS   A HB2  1 
ATOM   7547  H HB3  . LYS   A 1 581 ? 175.080 151.567 190.734 1.00 58.87  ? 607 LYS   A HB3  1 
ATOM   7548  H HG2  . LYS   A 1 581 ? 174.669 149.530 191.775 1.00 64.63  ? 607 LYS   A HG2  1 
ATOM   7549  H HG3  . LYS   A 1 581 ? 174.343 148.870 190.366 1.00 64.75  ? 607 LYS   A HG3  1 
ATOM   7550  H HD2  . LYS   A 1 581 ? 176.547 149.133 189.709 1.00 68.27  ? 607 LYS   A HD2  1 
ATOM   7551  H HD3  . LYS   A 1 581 ? 176.885 149.855 191.087 1.00 66.89  ? 607 LYS   A HD3  1 
ATOM   7552  H HE2  . LYS   A 1 581 ? 176.513 147.895 192.244 1.00 69.51  ? 607 LYS   A HE2  1 
ATOM   7553  H HE3  . LYS   A 1 581 ? 176.052 147.166 190.910 1.00 73.24  ? 607 LYS   A HE3  1 
ATOM   7554  H HZ1  . LYS   A 1 581 ? 178.189 146.607 191.425 1.00 76.35  ? 607 LYS   A HZ1  1 
ATOM   7555  H HZ2  . LYS   A 1 581 ? 178.193 147.322 190.166 1.00 74.47  ? 607 LYS   A HZ2  1 
ATOM   7556  H HZ3  . LYS   A 1 581 ? 178.615 147.990 191.380 1.00 74.74  ? 607 LYS   A HZ3  1 
ATOM   7557  N N    . ARG   A 1 582 ? 172.705 153.145 188.860 1.00 55.65  ? 608 ARG   A N    1 
ATOM   7558  C CA   . ARG   A 1 582 ? 172.385 154.534 188.546 1.00 53.47  ? 608 ARG   A CA   1 
ATOM   7559  C C    . ARG   A 1 582 ? 171.036 154.925 189.131 1.00 51.43  ? 608 ARG   A C    1 
ATOM   7560  O O    . ARG   A 1 582 ? 170.887 156.013 189.703 1.00 55.27  ? 608 ARG   A O    1 
ATOM   7561  C CB   . ARG   A 1 582 ? 172.392 154.744 187.033 1.00 52.51  ? 608 ARG   A CB   1 
ATOM   7562  C CG   . ARG   A 1 582 ? 173.775 154.909 186.439 1.00 58.85  ? 608 ARG   A CG   1 
ATOM   7563  C CD   . ARG   A 1 582 ? 173.710 155.600 185.093 1.00 63.15  ? 608 ARG   A CD   1 
ATOM   7564  N NE   . ARG   A 1 582 ? 172.922 154.840 184.129 1.00 66.85  ? 608 ARG   A NE   1 
ATOM   7565  C CZ   . ARG   A 1 582 ? 173.409 153.900 183.330 1.00 73.46  ? 608 ARG   A CZ   1 
ATOM   7566  N NH1  . ARG   A 1 582 ? 174.691 153.573 183.346 1.00 70.17  ? 608 ARG   A NH1  1 
ATOM   7567  N NH2  . ARG   A 1 582 ? 172.589 153.272 182.493 1.00 69.16  ? 608 ARG   A NH2  1 
ATOM   7568  H H    . ARG   A 1 582 ? 172.783 152.630 188.175 1.00 58.64  ? 608 ARG   A H    1 
ATOM   7569  H HA   . ARG   A 1 582 ? 173.061 155.111 188.934 1.00 55.25  ? 608 ARG   A HA   1 
ATOM   7570  H HB2  . ARG   A 1 582 ? 171.979 153.975 186.610 1.00 57.78  ? 608 ARG   A HB2  1 
ATOM   7571  H HB3  . ARG   A 1 582 ? 171.885 155.544 186.826 1.00 55.70  ? 608 ARG   A HB3  1 
ATOM   7572  H HG2  . ARG   A 1 582 ? 174.319 155.449 187.033 1.00 60.31  ? 608 ARG   A HG2  1 
ATOM   7573  H HG3  . ARG   A 1 582 ? 174.177 154.035 186.316 1.00 61.31  ? 608 ARG   A HG3  1 
ATOM   7574  H HD2  . ARG   A 1 582 ? 173.289 156.467 185.203 1.00 63.30  ? 608 ARG   A HD2  1 
ATOM   7575  H HD3  . ARG   A 1 582 ? 174.607 155.709 184.743 1.00 63.74  ? 608 ARG   A HD3  1 
ATOM   7576  H HE   . ARG   A 1 582 ? 172.077 154.997 184.092 1.00 65.53  ? 608 ARG   A HE   1 
ATOM   7577  H HH11 . ARG   A 1 582 ? 175.234 153.969 183.882 1.00 67.47  ? 608 ARG   A HH11 1 
ATOM   7578  H HH12 . ARG   A 1 582 ? 174.983 152.960 182.817 1.00 72.17  ? 608 ARG   A HH12 1 
ATOM   7579  H HH21 . ARG   A 1 582 ? 171.754 153.478 182.474 1.00 67.33  ? 608 ARG   A HH21 1 
ATOM   7580  H HH22 . ARG   A 1 582 ? 172.893 152.662 181.969 1.00 69.97  ? 608 ARG   A HH22 1 
ATOM   7581  N N    . LEU   A 1 583 ? 170.040 154.045 189.006 1.00 45.68  ? 609 LEU   A N    1 
ATOM   7582  C CA   . LEU   A 1 583 ? 168.733 154.329 189.585 1.00 43.69  ? 609 LEU   A CA   1 
ATOM   7583  C C    . LEU   A 1 583 ? 168.822 154.430 191.102 1.00 46.95  ? 609 LEU   A C    1 
ATOM   7584  O O    . LEU   A 1 583 ? 168.125 155.240 191.718 1.00 50.54  ? 609 LEU   A O    1 
ATOM   7585  C CB   . LEU   A 1 583 ? 167.734 153.249 189.170 1.00 45.37  ? 609 LEU   A CB   1 
ATOM   7586  C CG   . LEU   A 1 583 ? 166.327 153.327 189.769 1.00 44.01  ? 609 LEU   A CG   1 
ATOM   7587  C CD1  . LEU   A 1 583 ? 165.748 154.731 189.671 1.00 42.94  ? 609 LEU   A CD1  1 
ATOM   7588  C CD2  . LEU   A 1 583 ? 165.411 152.331 189.082 1.00 45.99  ? 609 LEU   A CD2  1 
ATOM   7589  H H    . LEU   A 1 583 ? 170.098 153.290 188.599 1.00 51.53  ? 609 LEU   A H    1 
ATOM   7590  H HA   . LEU   A 1 583 ? 168.417 155.179 189.245 1.00 46.40  ? 609 LEU   A HA   1 
ATOM   7591  H HB2  . LEU   A 1 583 ? 167.635 153.287 188.207 1.00 47.30  ? 609 LEU   A HB2  1 
ATOM   7592  H HB3  . LEU   A 1 583 ? 168.102 152.386 189.418 1.00 49.89  ? 609 LEU   A HB3  1 
ATOM   7593  H HG   . LEU   A 1 583 ? 166.373 153.089 190.708 1.00 46.99  ? 609 LEU   A HG   1 
ATOM   7594  H HD11 . LEU   A 1 583 ? 164.828 154.714 189.978 1.00 44.73  ? 609 LEU   A HD11 1 
ATOM   7595  H HD12 . LEU   A 1 583 ? 166.268 155.334 190.224 1.00 43.64  ? 609 LEU   A HD12 1 
ATOM   7596  H HD13 . LEU   A 1 583 ? 165.780 155.020 188.746 1.00 45.21  ? 609 LEU   A HD13 1 
ATOM   7597  H HD21 . LEU   A 1 583 ? 164.521 152.408 189.459 1.00 48.11  ? 609 LEU   A HD21 1 
ATOM   7598  H HD22 . LEU   A 1 583 ? 165.386 152.528 188.133 1.00 47.20  ? 609 LEU   A HD22 1 
ATOM   7599  H HD23 . LEU   A 1 583 ? 165.755 151.435 189.225 1.00 49.51  ? 609 LEU   A HD23 1 
ATOM   7600  N N    . ARG   A 1 584 ? 169.679 153.618 191.722 1.00 42.66  ? 610 ARG   A N    1 
ATOM   7601  C CA   . ARG   A 1 584 ? 169.834 153.675 193.173 1.00 37.93  ? 610 ARG   A CA   1 
ATOM   7602  C C    . ARG   A 1 584 ? 170.469 154.987 193.614 1.00 41.86  ? 610 ARG   A C    1 
ATOM   7603  O O    . ARG   A 1 584 ? 170.047 155.583 194.611 1.00 50.98  ? 610 ARG   A O    1 
ATOM   7604  C CB   . ARG   A 1 584 ? 170.671 152.494 193.654 1.00 48.06  ? 610 ARG   A CB   1 
ATOM   7605  C CG   . ARG   A 1 584 ? 169.916 151.188 193.689 1.00 51.51  ? 610 ARG   A CG   1 
ATOM   7606  C CD   . ARG   A 1 584 ? 170.816 150.057 194.127 1.00 52.35  ? 610 ARG   A CD   1 
ATOM   7607  N NE   . ARG   A 1 584 ? 170.123 148.777 194.135 1.00 52.38  ? 610 ARG   A NE   1 
ATOM   7608  C CZ   . ARG   A 1 584 ? 170.726 147.605 194.271 1.00 55.30  ? 610 ARG   A CZ   1 
ATOM   7609  N NH1  . ARG   A 1 584 ? 172.039 147.515 194.400 1.00 59.28  ? 610 ARG   A NH1  1 
ATOM   7610  N NH2  . ARG   A 1 584 ? 169.993 146.496 194.278 1.00 60.16  ? 610 ARG   A NH2  1 
ATOM   7611  H H    . ARG   A 1 584 ? 170.174 153.033 191.332 1.00 47.89  ? 610 ARG   A H    1 
ATOM   7612  H HA   . ARG   A 1 584 ? 168.961 153.615 193.588 1.00 42.98  ? 610 ARG   A HA   1 
ATOM   7613  H HB2  . ARG   A 1 584 ? 171.429 152.383 193.059 1.00 49.78  ? 610 ARG   A HB2  1 
ATOM   7614  H HB3  . ARG   A 1 584 ? 170.984 152.679 194.553 1.00 49.23  ? 610 ARG   A HB3  1 
ATOM   7615  H HG2  . ARG   A 1 584 ? 169.182 151.260 194.317 1.00 50.41  ? 610 ARG   A HG2  1 
ATOM   7616  H HG3  . ARG   A 1 584 ? 169.580 150.985 192.802 1.00 52.15  ? 610 ARG   A HG3  1 
ATOM   7617  H HD2  . ARG   A 1 584 ? 171.565 149.992 193.515 1.00 53.22  ? 610 ARG   A HD2  1 
ATOM   7618  H HD3  . ARG   A 1 584 ? 171.133 150.234 195.026 1.00 52.85  ? 610 ARG   A HD3  1 
ATOM   7619  H HE   . ARG   A 1 584 ? 169.263 148.788 194.132 1.00 54.41  ? 610 ARG   A HE   1 
ATOM   7620  H HH11 . ARG   A 1 584 ? 172.523 148.225 194.397 1.00 59.52  ? 610 ARG   A HH11 1 
ATOM   7621  H HH12 . ARG   A 1 584 ? 172.410 146.747 194.486 1.00 64.97  ? 610 ARG   A HH12 1 
ATOM   7622  H HH21 . ARG   A 1 584 ? 169.139 146.546 194.194 1.00 60.86  ? 610 ARG   A HH21 1 
ATOM   7623  H HH22 . ARG   A 1 584 ? 170.373 145.730 194.364 1.00 63.67  ? 610 ARG   A HH22 1 
ATOM   7624  N N    . LYS   A 1 585 ? 171.496 155.442 192.897 1.00 42.14  ? 611 LYS   A N    1 
ATOM   7625  C CA   . LYS   A 1 585 ? 172.085 156.740 193.209 1.00 38.32  ? 611 LYS   A CA   1 
ATOM   7626  C C    . LYS   A 1 585 ? 171.053 157.847 193.047 1.00 36.34  ? 611 LYS   A C    1 
ATOM   7627  O O    . LYS   A 1 585 ? 170.934 158.740 193.900 1.00 40.40  ? 611 LYS   A O    1 
ATOM   7628  C CB   . LYS   A 1 585 ? 173.290 156.992 192.303 1.00 42.84  ? 611 LYS   A CB   1 
ATOM   7629  C CG   . LYS   A 1 585 ? 174.408 155.978 192.464 1.00 51.87  ? 611 LYS   A CG   1 
ATOM   7630  C CD   . LYS   A 1 585 ? 175.463 156.144 191.386 1.00 51.44  ? 611 LYS   A CD   1 
ATOM   7631  C CE   . LYS   A 1 585 ? 176.861 156.223 191.973 1.00 53.27  ? 611 LYS   A CE   1 
ATOM   7632  N NZ   . LYS   A 1 585 ? 177.180 155.039 192.818 1.00 61.31  ? 611 LYS   A NZ   1 
ATOM   7633  H H    . LYS   A 1 585 ? 171.860 155.030 192.236 1.00 46.30  ? 611 LYS   A H    1 
ATOM   7634  H HA   . LYS   A 1 585 ? 172.391 156.741 194.129 1.00 41.06  ? 611 LYS   A HA   1 
ATOM   7635  H HB2  . LYS   A 1 585 ? 172.997 156.964 191.379 1.00 44.81  ? 611 LYS   A HB2  1 
ATOM   7636  H HB3  . LYS   A 1 585 ? 173.655 157.868 192.505 1.00 44.90  ? 611 LYS   A HB3  1 
ATOM   7637  H HG2  . LYS   A 1 585 ? 174.832 156.107 193.327 1.00 51.18  ? 611 LYS   A HG2  1 
ATOM   7638  H HG3  . LYS   A 1 585 ? 174.045 155.082 192.402 1.00 50.55  ? 611 LYS   A HG3  1 
ATOM   7639  H HD2  . LYS   A 1 585 ? 175.429 155.383 190.785 1.00 52.01  ? 611 LYS   A HD2  1 
ATOM   7640  H HD3  . LYS   A 1 585 ? 175.294 156.965 190.897 1.00 50.58  ? 611 LYS   A HD3  1 
ATOM   7641  H HE2  . LYS   A 1 585 ? 177.507 156.261 191.251 1.00 51.87  ? 611 LYS   A HE2  1 
ATOM   7642  H HE3  . LYS   A 1 585 ? 176.931 157.016 192.526 1.00 52.00  ? 611 LYS   A HE3  1 
ATOM   7643  H HZ1  . LYS   A 1 585 ? 178.022 155.085 193.100 1.00 59.46  ? 611 LYS   A HZ1  1 
ATOM   7644  H HZ2  . LYS   A 1 585 ? 176.639 155.013 193.524 1.00 57.73  ? 611 LYS   A HZ2  1 
ATOM   7645  H HZ3  . LYS   A 1 585 ? 177.075 154.292 192.345 1.00 59.93  ? 611 LYS   A HZ3  1 
ATOM   7646  N N    . ARG   A 1 586 ? 170.277 157.783 191.964 1.00 38.84  ? 612 ARG   A N    1 
ATOM   7647  C CA   . ARG   A 1 586 ? 169.219 158.758 191.741 1.00 35.84  ? 612 ARG   A CA   1 
ATOM   7648  C C    . ARG   A 1 586 ? 168.209 158.739 192.880 1.00 38.84  ? 612 ARG   A C    1 
ATOM   7649  O O    . ARG   A 1 586 ? 167.751 159.793 193.329 1.00 44.07  ? 612 ARG   A O    1 
ATOM   7650  C CB   . ARG   A 1 586 ? 168.537 158.467 190.405 1.00 36.07  ? 612 ARG   A CB   1 
ATOM   7651  C CG   . ARG   A 1 586 ? 167.857 159.656 189.763 1.00 40.94  ? 612 ARG   A CG   1 
ATOM   7652  C CD   . ARG   A 1 586 ? 167.199 159.269 188.446 1.00 41.27  ? 612 ARG   A CD   1 
ATOM   7653  N NE   . ARG   A 1 586 ? 168.077 158.479 187.590 1.00 45.56  ? 612 ARG   A NE   1 
ATOM   7654  C CZ   . ARG   A 1 586 ? 167.719 157.377 186.942 1.00 48.94  ? 612 ARG   A CZ   1 
ATOM   7655  N NH1  . ARG   A 1 586 ? 166.503 156.870 187.048 1.00 44.14  ? 612 ARG   A NH1  1 
ATOM   7656  N NH2  . ARG   A 1 586 ? 168.607 156.766 186.163 1.00 54.92  ? 612 ARG   A NH2  1 
ATOM   7657  H H    . ARG   A 1 586 ? 170.343 157.185 191.349 1.00 42.81  ? 612 ARG   A H    1 
ATOM   7658  H HA   . ARG   A 1 586 ? 169.608 159.645 191.696 1.00 38.11  ? 612 ARG   A HA   1 
ATOM   7659  H HB2  . ARG   A 1 586 ? 169.210 158.142 189.787 1.00 40.17  ? 612 ARG   A HB2  1 
ATOM   7660  H HB3  . ARG   A 1 586 ? 167.863 157.784 190.543 1.00 40.41  ? 612 ARG   A HB3  1 
ATOM   7661  H HG2  . ARG   A 1 586 ? 167.170 159.992 190.360 1.00 41.66  ? 612 ARG   A HG2  1 
ATOM   7662  H HG3  . ARG   A 1 586 ? 168.516 160.346 189.586 1.00 41.42  ? 612 ARG   A HG3  1 
ATOM   7663  H HD2  . ARG   A 1 586 ? 166.410 158.748 188.639 1.00 41.49  ? 612 ARG   A HD2  1 
ATOM   7664  H HD3  . ARG   A 1 586 ? 166.956 160.074 187.963 1.00 42.65  ? 612 ARG   A HD3  1 
ATOM   7665  H HE   . ARG   A 1 586 ? 168.876 158.772 187.462 1.00 46.22  ? 612 ARG   A HE   1 
ATOM   7666  H HH11 . ARG   A 1 586 ? 165.916 157.245 187.547 1.00 43.55  ? 612 ARG   A HH11 1 
ATOM   7667  H HH12 . ARG   A 1 586 ? 166.300 156.153 186.618 1.00 45.93  ? 612 ARG   A HH12 1 
ATOM   7668  H HH21 . ARG   A 1 586 ? 169.402 157.085 186.083 1.00 53.42  ? 612 ARG   A HH21 1 
ATOM   7669  H HH22 . ARG   A 1 586 ? 168.386 156.051 185.739 1.00 51.53  ? 612 ARG   A HH22 1 
ATOM   7670  N N    . GLN   A 1 587 ? 167.862 157.549 193.372 1.00 38.46  ? 613 GLN   A N    1 
ATOM   7671  C CA   . GLN   A 1 587 ? 166.847 157.438 194.414 1.00 37.74  ? 613 GLN   A CA   1 
ATOM   7672  C C    . GLN   A 1 587 ? 167.367 157.941 195.754 1.00 38.89  ? 613 GLN   A C    1 
ATOM   7673  O O    . GLN   A 1 587 ? 166.621 158.559 196.522 1.00 40.37  ? 613 GLN   A O    1 
ATOM   7674  C CB   . GLN   A 1 587 ? 166.380 155.988 194.530 1.00 40.47  ? 613 GLN   A CB   1 
ATOM   7675  C CG   . GLN   A 1 587 ? 165.462 155.550 193.403 1.00 38.57  ? 613 GLN   A CG   1 
ATOM   7676  C CD   . GLN   A 1 587 ? 164.018 155.931 193.641 1.00 40.28  ? 613 GLN   A CD   1 
ATOM   7677  O OE1  . GLN   A 1 587 ? 163.693 157.105 193.796 1.00 44.20  ? 613 GLN   A OE1  1 
ATOM   7678  N NE2  . GLN   A 1 587 ? 163.141 154.938 193.668 1.00 43.96  ? 613 GLN   A NE2  1 
ATOM   7679  H H    . GLN   A 1 587 ? 168.198 156.798 193.121 1.00 41.14  ? 613 GLN   A H    1 
ATOM   7680  H HA   . GLN   A 1 587 ? 166.082 157.979 194.171 1.00 38.81  ? 613 GLN   A HA   1 
ATOM   7681  H HB2  . GLN   A 1 587 ? 167.156 155.407 194.524 1.00 41.37  ? 613 GLN   A HB2  1 
ATOM   7682  H HB3  . GLN   A 1 587 ? 165.896 155.882 195.364 1.00 40.97  ? 613 GLN   A HB3  1 
ATOM   7683  H HG2  . GLN   A 1 587 ? 165.750 155.972 192.579 1.00 40.25  ? 613 GLN   A HG2  1 
ATOM   7684  H HG3  . GLN   A 1 587 ? 165.508 154.586 193.314 1.00 41.77  ? 613 GLN   A HG3  1 
ATOM   7685  H HE21 . GLN   A 1 587 ? 163.405 154.128 193.554 1.00 45.64  ? 613 GLN   A HE21 1 
ATOM   7686  H HE22 . GLN   A 1 587 ? 162.307 155.104 193.800 1.00 44.08  ? 613 GLN   A HE22 1 
ATOM   7687  N N    . MET   A 1 588 ? 168.637 157.679 196.063 1.00 37.13  ? 614 MET   A N    1 
ATOM   7688  C CA   . MET   A 1 588 ? 169.218 158.243 197.277 1.00 39.60  ? 614 MET   A CA   1 
ATOM   7689  C C    . MET   A 1 588 ? 169.216 159.765 197.219 1.00 39.87  ? 614 MET   A C    1 
ATOM   7690  O O    . MET   A 1 588 ? 168.861 160.438 198.199 1.00 44.94  ? 614 MET   A O    1 
ATOM   7691  C CB   . MET   A 1 588 ? 170.638 157.716 197.479 1.00 39.15  ? 614 MET   A CB   1 
ATOM   7692  C CG   . MET   A 1 588 ? 170.711 156.231 197.778 1.00 38.47  ? 614 MET   A CG   1 
ATOM   7693  S SD   . MET   A 1 588 ? 172.313 155.737 198.434 1.00 57.19  ? 614 MET   A SD   1 
ATOM   7694  C CE   . MET   A 1 588 ? 173.027 154.916 197.014 1.00 47.87  ? 614 MET   A CE   1 
ATOM   7695  H H    . MET   A 1 588 ? 169.171 157.191 195.598 1.00 39.83  ? 614 MET   A H    1 
ATOM   7696  H HA   . MET   A 1 588 ? 168.687 157.960 198.038 1.00 41.18  ? 614 MET   A HA   1 
ATOM   7697  H HB2  . MET   A 1 588 ? 171.148 157.879 196.671 1.00 40.78  ? 614 MET   A HB2  1 
ATOM   7698  H HB3  . MET   A 1 588 ? 171.045 158.187 198.223 1.00 40.55  ? 614 MET   A HB3  1 
ATOM   7699  H HG2  . MET   A 1 588 ? 170.035 156.007 198.436 1.00 42.34  ? 614 MET   A HG2  1 
ATOM   7700  H HG3  . MET   A 1 588 ? 170.555 155.734 196.960 1.00 41.11  ? 614 MET   A HG3  1 
ATOM   7701  H HE1  . MET   A 1 588 ? 173.911 154.592 197.249 1.00 49.72  ? 614 MET   A HE1  1 
ATOM   7702  H HE2  . MET   A 1 588 ? 172.458 154.172 196.761 1.00 46.16  ? 614 MET   A HE2  1 
ATOM   7703  H HE3  . MET   A 1 588 ? 173.090 155.549 196.281 1.00 45.23  ? 614 MET   A HE3  1 
ATOM   7704  N N    . ARG   A 1 589 ? 169.597 160.328 196.071 1.00 40.05  ? 615 ARG   A N    1 
ATOM   7705  C CA   . ARG   A 1 589 ? 169.552 161.778 195.931 1.00 38.41  ? 615 ARG   A CA   1 
ATOM   7706  C C    . ARG   A 1 589 ? 168.124 162.299 196.032 1.00 35.35  ? 615 ARG   A C    1 
ATOM   7707  O O    . ARG   A 1 589 ? 167.890 163.380 196.578 1.00 35.91  ? 615 ARG   A O    1 
ATOM   7708  C CB   . ARG   A 1 589 ? 170.194 162.196 194.611 1.00 36.07  ? 615 ARG   A CB   1 
ATOM   7709  C CG   . ARG   A 1 589 ? 171.698 162.077 194.629 1.00 36.22  ? 615 ARG   A CG   1 
ATOM   7710  C CD   . ARG   A 1 589 ? 172.301 162.317 193.269 1.00 38.11  ? 615 ARG   A CD   1 
ATOM   7711  N NE   . ARG   A 1 589 ? 173.745 162.485 193.354 1.00 45.02  ? 615 ARG   A NE   1 
ATOM   7712  C CZ   . ARG   A 1 589 ? 174.601 161.501 193.587 1.00 46.07  ? 615 ARG   A CZ   1 
ATOM   7713  N NH1  . ARG   A 1 589 ? 174.194 160.254 193.757 1.00 43.89  ? 615 ARG   A NH1  1 
ATOM   7714  N NH2  . ARG   A 1 589 ? 175.900 161.775 193.650 1.00 51.15  ? 615 ARG   A NH2  1 
ATOM   7715  H H    . ARG   A 1 589 ? 169.876 159.903 195.377 1.00 40.23  ? 615 ARG   A H    1 
ATOM   7716  H HA   . ARG   A 1 589 ? 170.065 162.179 196.650 1.00 39.17  ? 615 ARG   A HA   1 
ATOM   7717  H HB2  . ARG   A 1 589 ? 169.856 161.626 193.903 1.00 36.65  ? 615 ARG   A HB2  1 
ATOM   7718  H HB3  . ARG   A 1 589 ? 169.968 163.121 194.428 1.00 38.94  ? 615 ARG   A HB3  1 
ATOM   7719  H HG2  . ARG   A 1 589 ? 172.062 162.735 195.242 1.00 38.13  ? 615 ARG   A HG2  1 
ATOM   7720  H HG3  . ARG   A 1 589 ? 171.943 161.183 194.915 1.00 38.10  ? 615 ARG   A HG3  1 
ATOM   7721  H HD2  . ARG   A 1 589 ? 172.116 161.556 192.696 1.00 39.78  ? 615 ARG   A HD2  1 
ATOM   7722  H HD3  . ARG   A 1 589 ? 171.922 163.125 192.888 1.00 38.79  ? 615 ARG   A HD3  1 
ATOM   7723  H HE   . ARG   A 1 589 ? 174.039 163.288 193.443 1.00 45.03  ? 615 ARG   A HE   1 
ATOM   7724  H HH11 . ARG   A 1 589 ? 173.357 160.063 193.718 1.00 41.65  ? 615 ARG   A HH11 1 
ATOM   7725  H HH12 . ARG   A 1 589 ? 174.769 159.633 193.907 1.00 43.84  ? 615 ARG   A HH12 1 
ATOM   7726  H HH21 . ARG   A 1 589 ? 176.175 162.583 193.541 1.00 48.66  ? 615 ARG   A HH21 1 
ATOM   7727  H HH22 . ARG   A 1 589 ? 176.464 161.146 193.800 1.00 49.81  ? 615 ARG   A HH22 1 
ATOM   7728  N N    . ASN   A 1 590 ? 167.156 161.545 195.509 1.00 35.99  ? 616 ASN   A N    1 
ATOM   7729  C CA   . ASN   A 1 590 ? 165.759 161.954 195.619 1.00 34.72  ? 616 ASN   A CA   1 
ATOM   7730  C C    . ASN   A 1 590 ? 165.307 161.972 197.069 1.00 36.91  ? 616 ASN   A C    1 
ATOM   7731  O O    . ASN   A 1 590 ? 164.588 162.882 197.490 1.00 42.96  ? 616 ASN   A O    1 
ATOM   7732  C CB   . ASN   A 1 590 ? 164.871 161.018 194.805 1.00 33.93  ? 616 ASN   A CB   1 
ATOM   7733  C CG   . ASN   A 1 590 ? 165.186 161.059 193.337 1.00 37.20  ? 616 ASN   A CG   1 
ATOM   7734  O OD1  . ASN   A 1 590 ? 165.532 162.105 192.796 1.00 36.20  ? 616 ASN   A OD1  1 
ATOM   7735  N ND2  . ASN   A 1 590 ? 165.081 159.917 192.680 1.00 39.15  ? 616 ASN   A ND2  1 
ATOM   7736  H H    . ASN   A 1 590 ? 167.280 160.802 195.094 1.00 38.04  ? 616 ASN   A H    1 
ATOM   7737  H HA   . ASN   A 1 590 ? 165.662 162.850 195.262 1.00 36.07  ? 616 ASN   A HA   1 
ATOM   7738  H HB2  . ASN   A 1 590 ? 165.004 160.108 195.114 1.00 36.23  ? 616 ASN   A HB2  1 
ATOM   7739  H HB3  . ASN   A 1 590 ? 163.944 161.276 194.922 1.00 35.84  ? 616 ASN   A HB3  1 
ATOM   7740  H HD21 . ASN   A 1 590 ? 165.257 159.896 191.843 1.00 38.60  ? 616 ASN   A HD21 1 
ATOM   7741  H HD22 . ASN   A 1 590 ? 164.840 159.202 193.090 1.00 39.27  ? 616 ASN   A HD22 1 
ATOM   7742  N N    . PHE   A 1 591 ? 165.702 160.963 197.845 1.00 39.39  ? 617 PHE   A N    1 
ATOM   7743  C CA   . PHE   A 1 591 ? 165.353 160.950 199.260 1.00 36.28  ? 617 PHE   A CA   1 
ATOM   7744  C C    . PHE   A 1 591 ? 165.962 162.143 199.981 1.00 38.08  ? 617 PHE   A C    1 
ATOM   7745  O O    . PHE   A 1 591 ? 165.294 162.796 200.791 1.00 44.51  ? 617 PHE   A O    1 
ATOM   7746  C CB   . PHE   A 1 591 ? 165.811 159.644 199.907 1.00 32.56  ? 617 PHE   A CB   1 
ATOM   7747  C CG   . PHE   A 1 591 ? 164.870 158.495 199.687 1.00 33.72  ? 617 PHE   A CG   1 
ATOM   7748  C CD1  . PHE   A 1 591 ? 163.544 158.582 200.075 1.00 32.39  ? 617 PHE   A CD1  1 
ATOM   7749  C CD2  . PHE   A 1 591 ? 165.314 157.323 199.101 1.00 38.81  ? 617 PHE   A CD2  1 
ATOM   7750  C CE1  . PHE   A 1 591 ? 162.681 157.529 199.875 1.00 35.91  ? 617 PHE   A CE1  1 
ATOM   7751  C CE2  . PHE   A 1 591 ? 164.451 156.267 198.900 1.00 39.95  ? 617 PHE   A CE2  1 
ATOM   7752  C CZ   . PHE   A 1 591 ? 163.135 156.372 199.289 1.00 41.80  ? 617 PHE   A CZ   1 
ATOM   7753  H H    . PHE   A 1 591 ? 166.164 160.288 197.580 1.00 38.28  ? 617 PHE   A H    1 
ATOM   7754  H HA   . PHE   A 1 591 ? 164.390 161.015 199.348 1.00 37.24  ? 617 PHE   A HA   1 
ATOM   7755  H HB2  . PHE   A 1 591 ? 166.671 159.397 199.532 1.00 36.38  ? 617 PHE   A HB2  1 
ATOM   7756  H HB3  . PHE   A 1 591 ? 165.899 159.781 200.863 1.00 37.12  ? 617 PHE   A HB3  1 
ATOM   7757  H HD1  . PHE   A 1 591 ? 163.230 159.363 200.472 1.00 35.86  ? 617 PHE   A HD1  1 
ATOM   7758  H HD2  . PHE   A 1 591 ? 166.202 157.248 198.836 1.00 39.12  ? 617 PHE   A HD2  1 
ATOM   7759  H HE1  . PHE   A 1 591 ? 161.792 157.599 200.138 1.00 38.54  ? 617 PHE   A HE1  1 
ATOM   7760  H HE2  . PHE   A 1 591 ? 164.757 155.484 198.504 1.00 40.22  ? 617 PHE   A HE2  1 
ATOM   7761  H HZ   . PHE   A 1 591 ? 162.552 155.660 199.155 1.00 42.05  ? 617 PHE   A HZ   1 
ATOM   7762  N N    . PHE   A 1 592 ? 167.226 162.455 199.693 1.00 40.72  ? 618 PHE   A N    1 
ATOM   7763  C CA   . PHE   A 1 592 ? 167.845 163.607 200.344 1.00 41.89  ? 618 PHE   A CA   1 
ATOM   7764  C C    . PHE   A 1 592 ? 167.172 164.913 199.934 1.00 43.80  ? 618 PHE   A C    1 
ATOM   7765  O O    . PHE   A 1 592 ? 166.958 165.796 200.772 1.00 47.22  ? 618 PHE   A O    1 
ATOM   7766  C CB   . PHE   A 1 592 ? 169.340 163.646 200.041 1.00 43.43  ? 618 PHE   A CB   1 
ATOM   7767  C CG   . PHE   A 1 592 ? 170.187 163.142 201.169 1.00 45.67  ? 618 PHE   A CG   1 
ATOM   7768  C CD1  . PHE   A 1 592 ? 170.359 163.905 202.312 1.00 49.51  ? 618 PHE   A CD1  1 
ATOM   7769  C CD2  . PHE   A 1 592 ? 170.788 161.899 201.103 1.00 48.15  ? 618 PHE   A CD2  1 
ATOM   7770  C CE1  . PHE   A 1 592 ? 171.128 163.446 203.358 1.00 52.60  ? 618 PHE   A CE1  1 
ATOM   7771  C CE2  . PHE   A 1 592 ? 171.559 161.436 202.148 1.00 56.10  ? 618 PHE   A CE2  1 
ATOM   7772  C CZ   . PHE   A 1 592 ? 171.727 162.210 203.277 1.00 59.03  ? 618 PHE   A CZ   1 
ATOM   7773  H H    . PHE   A 1 592 ? 167.730 162.030 199.142 1.00 41.59  ? 618 PHE   A H    1 
ATOM   7774  H HA   . PHE   A 1 592 ? 167.742 163.513 201.304 1.00 42.08  ? 618 PHE   A HA   1 
ATOM   7775  H HB2  . PHE   A 1 592 ? 169.520 163.094 199.265 1.00 43.31  ? 618 PHE   A HB2  1 
ATOM   7776  H HB3  . PHE   A 1 592 ? 169.600 164.563 199.860 1.00 43.42  ? 618 PHE   A HB3  1 
ATOM   7777  H HD1  . PHE   A 1 592 ? 169.957 164.741 202.371 1.00 49.07  ? 618 PHE   A HD1  1 
ATOM   7778  H HD2  . PHE   A 1 592 ? 170.678 161.373 200.344 1.00 46.22  ? 618 PHE   A HD2  1 
ATOM   7779  H HE1  . PHE   A 1 592 ? 171.241 163.969 204.118 1.00 51.11  ? 618 PHE   A HE1  1 
ATOM   7780  H HE2  . PHE   A 1 592 ? 171.963 160.602 202.092 1.00 53.92  ? 618 PHE   A HE2  1 
ATOM   7781  H HZ   . PHE   A 1 592 ? 172.247 161.899 203.982 1.00 57.97  ? 618 PHE   A HZ   1 
ATOM   7782  N N    . VAL   A 1 593 ? 166.832 165.058 198.653 1.00 41.46  ? 619 VAL   A N    1 
ATOM   7783  C CA   . VAL   A 1 593 ? 166.152 166.269 198.201 1.00 37.62  ? 619 VAL   A CA   1 
ATOM   7784  C C    . VAL   A 1 593 ? 164.790 166.391 198.870 1.00 40.36  ? 619 VAL   A C    1 
ATOM   7785  O O    . VAL   A 1 593 ? 164.399 167.473 199.323 1.00 47.39  ? 619 VAL   A O    1 
ATOM   7786  C CB   . VAL   A 1 593 ? 166.032 166.277 196.666 1.00 35.36  ? 619 VAL   A CB   1 
ATOM   7787  C CG1  . VAL   A 1 593 ? 165.153 167.426 196.208 1.00 37.65  ? 619 VAL   A CG1  1 
ATOM   7788  C CG2  . VAL   A 1 593 ? 167.405 166.387 196.031 1.00 37.67  ? 619 VAL   A CG2  1 
ATOM   7789  H H    . VAL   A 1 593 ? 166.980 164.478 198.035 1.00 40.57  ? 619 VAL   A H    1 
ATOM   7790  H HA   . VAL   A 1 593 ? 166.680 167.038 198.461 1.00 39.57  ? 619 VAL   A HA   1 
ATOM   7791  H HB   . VAL   A 1 593 ? 165.627 165.447 196.371 1.00 37.25  ? 619 VAL   A HB   1 
ATOM   7792  H HG11 . VAL   A 1 593 ? 165.281 167.560 195.256 1.00 36.26  ? 619 VAL   A HG11 1 
ATOM   7793  H HG12 . VAL   A 1 593 ? 164.225 167.212 196.388 1.00 37.43  ? 619 VAL   A HG12 1 
ATOM   7794  H HG13 . VAL   A 1 593 ? 165.408 168.229 196.690 1.00 40.34  ? 619 VAL   A HG13 1 
ATOM   7795  H HG21 . VAL   A 1 593 ? 167.331 166.199 195.083 1.00 36.13  ? 619 VAL   A HG21 1 
ATOM   7796  H HG22 . VAL   A 1 593 ? 167.740 167.288 196.163 1.00 38.73  ? 619 VAL   A HG22 1 
ATOM   7797  H HG23 . VAL   A 1 593 ? 168.004 165.750 196.448 1.00 38.37  ? 619 VAL   A HG23 1 
ATOM   7798  N N    . SER   A 1 594 ? 164.049 165.285 198.950 1.00 40.48  ? 620 SER   A N    1 
ATOM   7799  C CA   . SER   A 1 594 ? 162.765 165.303 199.638 1.00 37.48  ? 620 SER   A CA   1 
ATOM   7800  C C    . SER   A 1 594 ? 162.940 165.719 201.088 1.00 40.83  ? 620 SER   A C    1 
ATOM   7801  O O    . SER   A 1 594 ? 162.154 166.510 201.617 1.00 48.53  ? 620 SER   A O    1 
ATOM   7802  C CB   . SER   A 1 594 ? 162.110 163.925 199.558 1.00 36.81  ? 620 SER   A CB   1 
ATOM   7803  O OG   . SER   A 1 594 ? 162.037 163.465 198.221 1.00 46.74  ? 620 SER   A OG   1 
ATOM   7804  H H    . SER   A 1 594 ? 164.266 164.522 198.618 1.00 41.21  ? 620 SER   A H    1 
ATOM   7805  H HA   . SER   A 1 594 ? 162.178 165.943 199.206 1.00 39.32  ? 620 SER   A HA   1 
ATOM   7806  H HB2  . SER   A 1 594 ? 162.639 163.297 200.075 1.00 37.91  ? 620 SER   A HB2  1 
ATOM   7807  H HB3  . SER   A 1 594 ? 161.213 163.978 199.922 1.00 41.27  ? 620 SER   A HB3  1 
ATOM   7808  H HG   . SER   A 1 594 ? 161.520 163.954 197.775 1.00 45.71  ? 620 SER   A HG   1 
ATOM   7809  N N    . LEU   A 1 595 ? 163.973 165.196 201.745 1.00 40.29  ? 621 LEU   A N    1 
ATOM   7810  C CA   . LEU   A 1 595 ? 164.214 165.529 203.142 1.00 44.76  ? 621 LEU   A CA   1 
ATOM   7811  C C    . LEU   A 1 595 ? 164.566 167.000 203.320 1.00 47.58  ? 621 LEU   A C    1 
ATOM   7812  O O    . LEU   A 1 595 ? 164.155 167.618 204.307 1.00 48.20  ? 621 LEU   A O    1 
ATOM   7813  C CB   . LEU   A 1 595 ? 165.331 164.639 203.687 1.00 41.14  ? 621 LEU   A CB   1 
ATOM   7814  C CG   . LEU   A 1 595 ? 165.501 164.554 205.201 1.00 42.19  ? 621 LEU   A CG   1 
ATOM   7815  C CD1  . LEU   A 1 595 ? 164.272 163.952 205.858 1.00 47.99  ? 621 LEU   A CD1  1 
ATOM   7816  C CD2  . LEU   A 1 595 ? 166.735 163.736 205.522 1.00 47.71  ? 621 LEU   A CD2  1 
ATOM   7817  H H    . LEU   A 1 595 ? 164.547 164.653 201.404 1.00 41.88  ? 621 LEU   A H    1 
ATOM   7818  H HA   . LEU   A 1 595 ? 163.409 165.349 203.650 1.00 45.54  ? 621 LEU   A HA   1 
ATOM   7819  H HB2  . LEU   A 1 595 ? 165.174 163.735 203.372 1.00 41.88  ? 621 LEU   A HB2  1 
ATOM   7820  H HB3  . LEU   A 1 595 ? 166.173 164.958 203.325 1.00 43.50  ? 621 LEU   A HB3  1 
ATOM   7821  H HG   . LEU   A 1 595 ? 165.629 165.446 205.557 1.00 42.72  ? 621 LEU   A HG   1 
ATOM   7822  H HD11 . LEU   A 1 595 ? 164.456 163.816 206.800 1.00 48.51  ? 621 LEU   A HD11 1 
ATOM   7823  H HD12 . LEU   A 1 595 ? 163.524 164.559 205.753 1.00 47.66  ? 621 LEU   A HD12 1 
ATOM   7824  H HD13 . LEU   A 1 595 ? 164.073 163.102 205.436 1.00 47.42  ? 621 LEU   A HD13 1 
ATOM   7825  H HD21 . LEU   A 1 595 ? 166.845 163.694 206.485 1.00 50.24  ? 621 LEU   A HD21 1 
ATOM   7826  H HD22 . LEU   A 1 595 ? 166.623 162.842 205.163 1.00 46.01  ? 621 LEU   A HD22 1 
ATOM   7827  H HD23 . LEU   A 1 595 ? 167.509 164.160 205.119 1.00 45.97  ? 621 LEU   A HD23 1 
ATOM   7828  N N    . MET   A 1 596 ? 165.316 167.577 202.382 1.00 48.32  ? 622 MET   A N    1 
ATOM   7829  C CA   . MET   A 1 596 ? 165.848 168.924 202.539 1.00 44.64  ? 622 MET   A CA   1 
ATOM   7830  C C    . MET   A 1 596 ? 164.949 170.016 201.971 1.00 43.25  ? 622 MET   A C    1 
ATOM   7831  O O    . MET   A 1 596 ? 165.276 171.197 202.125 1.00 46.74  ? 622 MET   A O    1 
ATOM   7832  C CB   . MET   A 1 596 ? 167.224 169.018 201.875 1.00 49.08  ? 622 MET   A CB   1 
ATOM   7833  C CG   . MET   A 1 596 ? 168.296 168.191 202.562 1.00 47.13  ? 622 MET   A CG   1 
ATOM   7834  S SD   . MET   A 1 596 ? 168.906 168.963 204.070 1.00 54.67  ? 622 MET   A SD   1 
ATOM   7835  C CE   . MET   A 1 596 ? 168.934 167.555 205.171 1.00 51.45  ? 622 MET   A CE   1 
ATOM   7836  H H    . MET   A 1 596 ? 165.529 167.203 201.637 1.00 46.37  ? 622 MET   A H    1 
ATOM   7837  H HA   . MET   A 1 596 ? 165.971 169.094 203.485 1.00 45.80  ? 622 MET   A HA   1 
ATOM   7838  H HB2  . MET   A 1 596 ? 167.151 168.706 200.960 1.00 46.76  ? 622 MET   A HB2  1 
ATOM   7839  H HB3  . MET   A 1 596 ? 167.512 169.945 201.884 1.00 50.14  ? 622 MET   A HB3  1 
ATOM   7840  H HG2  . MET   A 1 596 ? 167.926 167.325 202.796 1.00 46.07  ? 622 MET   A HG2  1 
ATOM   7841  H HG3  . MET   A 1 596 ? 169.046 168.079 201.957 1.00 47.31  ? 622 MET   A HG3  1 
ATOM   7842  H HE1  . MET   A 1 596 ? 169.215 167.848 206.052 1.00 52.89  ? 622 MET   A HE1  1 
ATOM   7843  H HE2  . MET   A 1 596 ? 168.043 167.174 205.216 1.00 49.34  ? 622 MET   A HE2  1 
ATOM   7844  H HE3  . MET   A 1 596 ? 169.558 166.897 204.826 1.00 50.09  ? 622 MET   A HE3  1 
ATOM   7845  N N    . VAL   A 1 597 ? 163.841 169.668 201.319 1.00 44.72  ? 623 VAL   A N    1 
ATOM   7846  C CA   . VAL   A 1 597 ? 162.912 170.655 200.779 1.00 45.63  ? 623 VAL   A CA   1 
ATOM   7847  C C    . VAL   A 1 597 ? 161.541 170.557 201.431 1.00 46.73  ? 623 VAL   A C    1 
ATOM   7848  O O    . VAL   A 1 597 ? 160.551 171.014 200.852 1.00 52.33  ? 623 VAL   A O    1 
ATOM   7849  C CB   . VAL   A 1 597 ? 162.792 170.540 199.250 1.00 41.50  ? 623 VAL   A CB   1 
ATOM   7850  C CG1  . VAL   A 1 597 ? 164.166 170.559 198.599 1.00 42.82  ? 623 VAL   A CG1  1 
ATOM   7851  C CG2  . VAL   A 1 597 ? 162.026 169.287 198.868 1.00 43.84  ? 623 VAL   A CG2  1 
ATOM   7852  H H    . VAL   A 1 597 ? 163.600 168.854 201.175 1.00 45.56  ? 623 VAL   A H    1 
ATOM   7853  H HA   . VAL   A 1 597 ? 163.256 171.541 200.971 1.00 45.19  ? 623 VAL   A HA   1 
ATOM   7854  H HB   . VAL   A 1 597 ? 162.296 171.304 198.917 1.00 42.62  ? 623 VAL   A HB   1 
ATOM   7855  H HG11 . VAL   A 1 597 ? 164.058 170.524 197.636 1.00 42.94  ? 623 VAL   A HG11 1 
ATOM   7856  H HG12 . VAL   A 1 597 ? 164.622 171.377 198.851 1.00 43.18  ? 623 VAL   A HG12 1 
ATOM   7857  H HG13 . VAL   A 1 597 ? 164.675 169.792 198.902 1.00 42.71  ? 623 VAL   A HG13 1 
ATOM   7858  H HG21 . VAL   A 1 597 ? 162.257 169.040 197.959 1.00 44.36  ? 623 VAL   A HG21 1 
ATOM   7859  H HG22 . VAL   A 1 597 ? 162.265 168.571 199.477 1.00 43.92  ? 623 VAL   A HG22 1 
ATOM   7860  H HG23 . VAL   A 1 597 ? 161.074 169.466 198.930 1.00 45.22  ? 623 VAL   A HG23 1 
ATOM   7861  N N    . SER   A 1 598 ? 161.453 169.973 202.621 1.00 41.30  ? 624 SER   A N    1 
ATOM   7862  C CA   . SER   A 1 598 ? 160.200 169.872 203.352 1.00 43.66  ? 624 SER   A CA   1 
ATOM   7863  C C    . SER   A 1 598 ? 160.217 170.791 204.564 1.00 52.20  ? 624 SER   A C    1 
ATOM   7864  O O    . SER   A 1 598 ? 161.267 171.062 205.148 1.00 57.36  ? 624 SER   A O    1 
ATOM   7865  C CB   . SER   A 1 598 ? 159.943 168.436 203.809 1.00 47.68  ? 624 SER   A CB   1 
ATOM   7866  O OG   . SER   A 1 598 ? 160.272 167.512 202.794 1.00 52.21  ? 624 SER   A OG   1 
ATOM   7867  H H    . SER   A 1 598 ? 162.121 169.621 203.034 1.00 44.52  ? 624 SER   A H    1 
ATOM   7868  H HA   . SER   A 1 598 ? 159.467 170.140 202.777 1.00 48.00  ? 624 SER   A HA   1 
ATOM   7869  H HB2  . SER   A 1 598 ? 160.490 168.252 204.589 1.00 48.52  ? 624 SER   A HB2  1 
ATOM   7870  H HB3  . SER   A 1 598 ? 159.005 168.339 204.033 1.00 50.90  ? 624 SER   A HB3  1 
ATOM   7871  H HG   . SER   A 1 598 ? 159.846 167.693 202.094 1.00 50.19  ? 624 SER   A HG   1 
ATOM   7872  N N    . GLN   A 1 599 ? 159.036 171.272 204.936 1.00 61.63  ? 625 GLN   A N    1 
ATOM   7873  C CA   . GLN   A 1 599 ? 158.887 172.026 206.170 1.00 64.48  ? 625 GLN   A CA   1 
ATOM   7874  C C    . GLN   A 1 599 ? 158.973 171.072 207.351 1.00 66.89  ? 625 GLN   A C    1 
ATOM   7875  O O    . GLN   A 1 599 ? 158.312 170.029 207.370 1.00 69.84  ? 625 GLN   A O    1 
ATOM   7876  C CB   . GLN   A 1 599 ? 157.558 172.779 206.182 1.00 70.01  ? 625 GLN   A CB   1 
ATOM   7877  C CG   . GLN   A 1 599 ? 157.334 173.645 204.957 1.00 68.94  ? 625 GLN   A CG   1 
ATOM   7878  C CD   . GLN   A 1 599 ? 158.485 174.593 204.695 1.00 70.87  ? 625 GLN   A CD   1 
ATOM   7879  O OE1  . GLN   A 1 599 ? 159.145 175.054 205.624 1.00 68.73  ? 625 GLN   A OE1  1 
ATOM   7880  N NE2  . GLN   A 1 599 ? 158.731 174.890 203.426 1.00 73.12  ? 625 GLN   A NE2  1 
ATOM   7881  H H    . GLN   A 1 599 ? 158.307 171.176 204.491 1.00 61.44  ? 625 GLN   A H    1 
ATOM   7882  H HA   . GLN   A 1 599 ? 159.608 172.670 206.246 1.00 61.33  ? 625 GLN   A HA   1 
ATOM   7883  H HB2  . GLN   A 1 599 ? 156.835 172.134 206.225 1.00 68.87  ? 625 GLN   A HB2  1 
ATOM   7884  H HB3  . GLN   A 1 599 ? 157.532 173.354 206.962 1.00 69.76  ? 625 GLN   A HB3  1 
ATOM   7885  H HG2  . GLN   A 1 599 ? 157.231 173.075 204.179 1.00 66.80  ? 625 GLN   A HG2  1 
ATOM   7886  H HG3  . GLN   A 1 599 ? 156.534 174.174 205.090 1.00 69.82  ? 625 GLN   A HG3  1 
ATOM   7887  H HE21 . GLN   A 1 599 ? 158.249 174.549 202.802 1.00 70.03  ? 625 GLN   A HE21 1 
ATOM   7888  H HE22 . GLN   A 1 599 ? 159.375 175.425 203.227 1.00 71.59  ? 625 GLN   A HE22 1 
ATOM   7889  N N    . GLY   A 1 600 ? 159.784 171.428 208.331 1.00 62.33  ? 626 GLY   A N    1 
ATOM   7890  C CA   . GLY   A 1 600 ? 160.093 170.559 209.438 1.00 61.17  ? 626 GLY   A CA   1 
ATOM   7891  C C    . GLY   A 1 600 ? 161.570 170.627 209.742 1.00 67.17  ? 626 GLY   A C    1 
ATOM   7892  O O    . GLY   A 1 600 ? 162.253 171.572 209.351 1.00 69.95  ? 626 GLY   A O    1 
ATOM   7893  H H    . GLY   A 1 600 ? 160.176 172.192 208.374 1.00 65.81  ? 626 GLY   A H    1 
ATOM   7894  H HA2  . GLY   A 1 600 ? 159.592 170.829 210.222 1.00 68.64  ? 626 GLY   A HA2  1 
ATOM   7895  H HA3  . GLY   A 1 600 ? 159.860 169.644 209.215 1.00 62.29  ? 626 GLY   A HA3  1 
ATOM   7896  N N    . VAL   A 1 601 ? 162.062 169.618 210.450 1.00 61.81  ? 627 VAL   A N    1 
ATOM   7897  C CA   . VAL   A 1 601 ? 163.475 169.498 210.785 1.00 57.72  ? 627 VAL   A CA   1 
ATOM   7898  C C    . VAL   A 1 601 ? 163.994 168.210 210.148 1.00 52.07  ? 627 VAL   A C    1 
ATOM   7899  O O    . VAL   A 1 601 ? 163.594 167.114 210.566 1.00 55.74  ? 627 VAL   A O    1 
ATOM   7900  C CB   . VAL   A 1 601 ? 163.698 169.499 212.303 1.00 58.87  ? 627 VAL   A CB   1 
ATOM   7901  C CG1  . VAL   A 1 601 ? 165.163 169.276 212.625 1.00 53.67  ? 627 VAL   A CG1  1 
ATOM   7902  C CG2  . VAL   A 1 601 ? 163.215 170.808 212.905 1.00 65.34  ? 627 VAL   A CG2  1 
ATOM   7903  H H    . VAL   A 1 601 ? 161.584 168.971 210.753 1.00 61.15  ? 627 VAL   A H    1 
ATOM   7904  H HA   . VAL   A 1 601 ? 163.953 170.257 210.419 1.00 59.96  ? 627 VAL   A HA   1 
ATOM   7905  H HB   . VAL   A 1 601 ? 163.186 168.777 212.699 1.00 60.54  ? 627 VAL   A HB   1 
ATOM   7906  H HG11 . VAL   A 1 601 ? 165.321 169.512 213.553 1.00 56.73  ? 627 VAL   A HG11 1 
ATOM   7907  H HG12 . VAL   A 1 601 ? 165.385 168.344 212.479 1.00 54.64  ? 627 VAL   A HG12 1 
ATOM   7908  H HG13 . VAL   A 1 601 ? 165.700 169.839 212.047 1.00 56.53  ? 627 VAL   A HG13 1 
ATOM   7909  H HG21 . VAL   A 1 601 ? 163.406 170.807 213.856 1.00 66.32  ? 627 VAL   A HG21 1 
ATOM   7910  H HG22 . VAL   A 1 601 ? 163.680 171.543 212.475 1.00 65.47  ? 627 VAL   A HG22 1 
ATOM   7911  H HG23 . VAL   A 1 601 ? 162.260 170.891 212.760 1.00 68.02  ? 627 VAL   A HG23 1 
ATOM   7912  N N    . PRO   A 1 602 ? 164.861 168.279 209.140 1.00 46.85  ? 628 PRO   A N    1 
ATOM   7913  C CA   . PRO   A 1 602 ? 165.394 167.046 208.554 1.00 46.92  ? 628 PRO   A CA   1 
ATOM   7914  C C    . PRO   A 1 602 ? 166.282 166.298 209.534 1.00 44.61  ? 628 PRO   A C    1 
ATOM   7915  O O    . PRO   A 1 602 ? 166.908 166.885 210.418 1.00 48.12  ? 628 PRO   A O    1 
ATOM   7916  C CB   . PRO   A 1 602 ? 166.190 167.539 207.342 1.00 47.75  ? 628 PRO   A CB   1 
ATOM   7917  C CG   . PRO   A 1 602 ? 166.544 168.939 207.662 1.00 51.85  ? 628 PRO   A CG   1 
ATOM   7918  C CD   . PRO   A 1 602 ? 165.414 169.478 208.487 1.00 54.81  ? 628 PRO   A CD   1 
ATOM   7919  H HA   . PRO   A 1 602 ? 164.673 166.469 208.255 1.00 49.74  ? 628 PRO   A HA   1 
ATOM   7920  H HB2  . PRO   A 1 602 ? 166.988 166.997 207.236 1.00 48.61  ? 628 PRO   A HB2  1 
ATOM   7921  H HB3  . PRO   A 1 602 ? 165.637 167.497 206.547 1.00 46.67  ? 628 PRO   A HB3  1 
ATOM   7922  H HG2  . PRO   A 1 602 ? 167.373 168.958 208.167 1.00 51.54  ? 628 PRO   A HG2  1 
ATOM   7923  H HG3  . PRO   A 1 602 ? 166.636 169.445 206.840 1.00 51.06  ? 628 PRO   A HG3  1 
ATOM   7924  H HD2  . PRO   A 1 602 ? 165.752 170.102 209.148 1.00 54.98  ? 628 PRO   A HD2  1 
ATOM   7925  H HD3  . PRO   A 1 602 ? 164.747 169.890 207.915 1.00 54.94  ? 628 PRO   A HD3  1 
ATOM   7926  N N    . MET   A 1 603 ? 166.327 164.979 209.365 1.00 46.05  ? 629 MET   A N    1 
ATOM   7927  C CA   . MET   A 1 603 ? 167.155 164.122 210.199 1.00 49.44  ? 629 MET   A CA   1 
ATOM   7928  C C    . MET   A 1 603 ? 167.584 162.913 209.385 1.00 51.56  ? 629 MET   A C    1 
ATOM   7929  O O    . MET   A 1 603 ? 166.776 162.332 208.657 1.00 58.70  ? 629 MET   A O    1 
ATOM   7930  C CB   . MET   A 1 603 ? 166.404 163.665 211.454 1.00 49.53  ? 629 MET   A CB   1 
ATOM   7931  C CG   . MET   A 1 603 ? 167.287 162.996 212.494 1.00 55.16  ? 629 MET   A CG   1 
ATOM   7932  S SD   . MET   A 1 603 ? 166.442 161.696 213.408 1.00 69.49  ? 629 MET   A SD   1 
ATOM   7933  C CE   . MET   A 1 603 ? 167.094 160.245 212.588 1.00 66.69  ? 629 MET   A CE   1 
ATOM   7934  H H    . MET   A 1 603 ? 165.879 164.554 208.766 1.00 48.26  ? 629 MET   A H    1 
ATOM   7935  H HA   . MET   A 1 603 ? 167.943 164.614 210.480 1.00 50.41  ? 629 MET   A HA   1 
ATOM   7936  H HB2  . MET   A 1 603 ? 165.991 164.437 211.870 1.00 51.32  ? 629 MET   A HB2  1 
ATOM   7937  H HB3  . MET   A 1 603 ? 165.721 163.028 211.193 1.00 51.44  ? 629 MET   A HB3  1 
ATOM   7938  H HG2  . MET   A 1 603 ? 168.054 162.600 212.054 1.00 54.33  ? 629 MET   A HG2  1 
ATOM   7939  H HG3  . MET   A 1 603 ? 167.580 163.662 213.134 1.00 54.75  ? 629 MET   A HG3  1 
ATOM   7940  H HE1  . MET   A 1 603 ? 166.713 159.453 212.999 1.00 64.67  ? 629 MET   A HE1  1 
ATOM   7941  H HE2  . MET   A 1 603 ? 166.856 160.278 211.648 1.00 61.90  ? 629 MET   A HE2  1 
ATOM   7942  H HE3  . MET   A 1 603 ? 168.059 160.235 212.685 1.00 64.39  ? 629 MET   A HE3  1 
ATOM   7943  N N    . PHE   A 1 604 ? 168.855 162.540 209.508 1.00 43.37  ? 630 PHE   A N    1 
ATOM   7944  C CA   . PHE   A 1 604 ? 169.342 161.330 208.869 1.00 51.10  ? 630 PHE   A CA   1 
ATOM   7945  C C    . PHE   A 1 604 ? 170.419 160.701 209.738 1.00 51.29  ? 630 PHE   A C    1 
ATOM   7946  O O    . PHE   A 1 604 ? 171.231 161.397 210.353 1.00 53.82  ? 630 PHE   A O    1 
ATOM   7947  C CB   . PHE   A 1 604 ? 169.876 161.605 207.456 1.00 50.69  ? 630 PHE   A CB   1 
ATOM   7948  C CG   . PHE   A 1 604 ? 170.935 162.668 207.395 1.00 52.89  ? 630 PHE   A CG   1 
ATOM   7949  C CD1  . PHE   A 1 604 ? 170.598 164.009 207.458 1.00 52.95  ? 630 PHE   A CD1  1 
ATOM   7950  C CD2  . PHE   A 1 604 ? 172.269 162.326 207.253 1.00 53.38  ? 630 PHE   A CD2  1 
ATOM   7951  C CE1  . PHE   A 1 604 ? 171.572 164.986 207.394 1.00 56.78  ? 630 PHE   A CE1  1 
ATOM   7952  C CE2  . PHE   A 1 604 ? 173.245 163.298 207.187 1.00 52.96  ? 630 PHE   A CE2  1 
ATOM   7953  C CZ   . PHE   A 1 604 ? 172.896 164.629 207.257 1.00 56.15  ? 630 PHE   A CZ   1 
ATOM   7954  H H    . PHE   A 1 604 ? 169.451 162.973 209.952 1.00 48.64  ? 630 PHE   A H    1 
ATOM   7955  H HA   . PHE   A 1 604 ? 168.611 160.696 208.794 1.00 53.57  ? 630 PHE   A HA   1 
ATOM   7956  H HB2  . PHE   A 1 604 ? 170.256 160.786 207.103 1.00 51.86  ? 630 PHE   A HB2  1 
ATOM   7957  H HB3  . PHE   A 1 604 ? 169.137 161.891 206.897 1.00 51.28  ? 630 PHE   A HB3  1 
ATOM   7958  H HD1  . PHE   A 1 604 ? 169.705 164.256 207.551 1.00 50.98  ? 630 PHE   A HD1  1 
ATOM   7959  H HD2  . PHE   A 1 604 ? 172.511 161.429 207.205 1.00 52.49  ? 630 PHE   A HD2  1 
ATOM   7960  H HE1  . PHE   A 1 604 ? 171.336 165.884 207.441 1.00 53.89  ? 630 PHE   A HE1  1 
ATOM   7961  H HE2  . PHE   A 1 604 ? 174.138 163.056 207.095 1.00 53.46  ? 630 PHE   A HE2  1 
ATOM   7962  H HZ   . PHE   A 1 604 ? 173.554 165.285 207.214 1.00 54.83  ? 630 PHE   A HZ   1 
ATOM   7963  N N    . TYR   A 1 605 ? 170.410 159.372 209.781 1.00 51.47  ? 631 TYR   A N    1 
ATOM   7964  C CA   . TYR   A 1 605 ? 171.379 158.624 210.564 1.00 49.87  ? 631 TYR   A CA   1 
ATOM   7965  C C    . TYR   A 1 605 ? 172.769 158.767 209.959 1.00 50.87  ? 631 TYR   A C    1 
ATOM   7966  O O    . TYR   A 1 605 ? 172.927 158.998 208.758 1.00 53.16  ? 631 TYR   A O    1 
ATOM   7967  C CB   . TYR   A 1 605 ? 170.972 157.152 210.624 1.00 55.97  ? 631 TYR   A CB   1 
ATOM   7968  C CG   . TYR   A 1 605 ? 171.894 156.268 211.432 1.00 58.36  ? 631 TYR   A CG   1 
ATOM   7969  C CD1  . TYR   A 1 605 ? 172.177 156.553 212.760 1.00 55.23  ? 631 TYR   A CD1  1 
ATOM   7970  C CD2  . TYR   A 1 605 ? 172.470 155.138 210.868 1.00 55.50  ? 631 TYR   A CD2  1 
ATOM   7971  C CE1  . TYR   A 1 605 ? 173.016 155.743 213.501 1.00 55.55  ? 631 TYR   A CE1  1 
ATOM   7972  C CE2  . TYR   A 1 605 ? 173.308 154.324 211.600 1.00 56.64  ? 631 TYR   A CE2  1 
ATOM   7973  C CZ   . TYR   A 1 605 ? 173.577 154.630 212.916 1.00 60.31  ? 631 TYR   A CZ   1 
ATOM   7974  O OH   . TYR   A 1 605 ? 174.412 153.820 213.648 1.00 65.37  ? 631 TYR   A OH   1 
ATOM   7975  H H    . TYR   A 1 605 ? 169.845 158.879 209.360 1.00 53.90  ? 631 TYR   A H    1 
ATOM   7976  H HA   . TYR   A 1 605 ? 171.401 158.974 211.468 1.00 53.52  ? 631 TYR   A HA   1 
ATOM   7977  H HB2  . TYR   A 1 605 ? 170.087 157.093 211.019 1.00 57.28  ? 631 TYR   A HB2  1 
ATOM   7978  H HB3  . TYR   A 1 605 ? 170.948 156.802 209.720 1.00 55.45  ? 631 TYR   A HB3  1 
ATOM   7979  H HD1  . TYR   A 1 605 ? 171.799 157.305 213.157 1.00 56.78  ? 631 TYR   A HD1  1 
ATOM   7980  H HD2  . TYR   A 1 605 ? 172.290 154.928 209.980 1.00 54.63  ? 631 TYR   A HD2  1 
ATOM   7981  H HE1  . TYR   A 1 605 ? 173.199 155.948 214.390 1.00 57.48  ? 631 TYR   A HE1  1 
ATOM   7982  H HE2  . TYR   A 1 605 ? 173.689 153.570 211.209 1.00 56.63  ? 631 TYR   A HE2  1 
ATOM   7983  H HH   . TYR   A 1 605 ? 174.642 153.155 213.189 1.00 63.29  ? 631 TYR   A HH   1 
ATOM   7984  N N    . MET   A 1 606 ? 173.787 158.631 210.806 1.00 51.21  ? 632 MET   A N    1 
ATOM   7985  C CA   . MET   A 1 606 ? 175.153 158.816 210.339 1.00 54.23  ? 632 MET   A CA   1 
ATOM   7986  C C    . MET   A 1 606 ? 175.471 157.815 209.238 1.00 58.15  ? 632 MET   A C    1 
ATOM   7987  O O    . MET   A 1 606 ? 175.054 156.655 209.288 1.00 64.53  ? 632 MET   A O    1 
ATOM   7988  C CB   . MET   A 1 606 ? 176.150 158.659 211.487 1.00 57.84  ? 632 MET   A CB   1 
ATOM   7989  C CG   . MET   A 1 606 ? 176.565 157.228 211.760 1.00 55.98  ? 632 MET   A CG   1 
ATOM   7990  S SD   . MET   A 1 606 ? 177.242 157.014 213.408 1.00 62.39  ? 632 MET   A SD   1 
ATOM   7991  C CE   . MET   A 1 606 ? 178.013 155.412 213.245 1.00 63.85  ? 632 MET   A CE   1 
ATOM   7992  H H    . MET   A 1 606 ? 173.716 158.432 211.639 1.00 53.69  ? 632 MET   A H    1 
ATOM   7993  H HA   . MET   A 1 606 ? 175.241 159.711 209.979 1.00 54.84  ? 632 MET   A HA   1 
ATOM   7994  H HB2  . MET   A 1 606 ? 176.952 159.161 211.278 1.00 56.59  ? 632 MET   A HB2  1 
ATOM   7995  H HB3  . MET   A 1 606 ? 175.748 159.009 212.298 1.00 57.52  ? 632 MET   A HB3  1 
ATOM   7996  H HG2  . MET   A 1 606 ? 175.790 156.650 211.679 1.00 56.85  ? 632 MET   A HG2  1 
ATOM   7997  H HG3  . MET   A 1 606 ? 177.246 156.966 211.121 1.00 56.31  ? 632 MET   A HG3  1 
ATOM   7998  H HE1  . MET   A 1 606 ? 178.425 155.174 214.091 1.00 62.20  ? 632 MET   A HE1  1 
ATOM   7999  H HE2  . MET   A 1 606 ? 177.336 154.759 213.010 1.00 60.96  ? 632 MET   A HE2  1 
ATOM   8000  H HE3  . MET   A 1 606 ? 178.688 155.455 212.550 1.00 63.83  ? 632 MET   A HE3  1 
ATOM   8001  N N    . GLY   A 1 607 ? 176.208 158.275 208.235 1.00 56.65  ? 633 GLY   A N    1 
ATOM   8002  C CA   . GLY   A 1 607 ? 176.587 157.461 207.110 1.00 53.50  ? 633 GLY   A CA   1 
ATOM   8003  C C    . GLY   A 1 607 ? 175.642 157.551 205.933 1.00 54.47  ? 633 GLY   A C    1 
ATOM   8004  O O    . GLY   A 1 607 ? 176.035 157.203 204.815 1.00 60.91  ? 633 GLY   A O    1 
ATOM   8005  H H    . GLY   A 1 607 ? 176.505 159.081 208.190 1.00 56.12  ? 633 GLY   A H    1 
ATOM   8006  H HA2  . GLY   A 1 607 ? 177.464 157.740 206.810 1.00 55.76  ? 633 GLY   A HA2  1 
ATOM   8007  H HA3  . GLY   A 1 607 ? 176.642 156.534 207.388 1.00 54.00  ? 633 GLY   A HA3  1 
ATOM   8008  N N    . ASP   A 1 608 ? 174.412 158.021 206.150 1.00 52.17  ? 634 ASP   A N    1 
ATOM   8009  C CA   . ASP   A 1 608 ? 173.479 158.183 205.044 1.00 54.09  ? 634 ASP   A CA   1 
ATOM   8010  C C    . ASP   A 1 608 ? 173.968 159.214 204.040 1.00 55.62  ? 634 ASP   A C    1 
ATOM   8011  O O    . ASP   A 1 608 ? 173.498 159.223 202.898 1.00 58.93  ? 634 ASP   A O    1 
ATOM   8012  C CB   . ASP   A 1 608 ? 172.102 158.585 205.573 1.00 57.49  ? 634 ASP   A CB   1 
ATOM   8013  C CG   . ASP   A 1 608 ? 171.358 157.425 206.206 1.00 64.64  ? 634 ASP   A CG   1 
ATOM   8014  O OD1  . ASP   A 1 608 ? 171.835 156.277 206.100 1.00 62.38  ? 634 ASP   A OD1  1 
ATOM   8015  O OD2  . ASP   A 1 608 ? 170.290 157.661 206.809 1.00 65.23  ? 634 ASP   A OD2  1 
ATOM   8016  H H    . ASP   A 1 608 ? 174.102 158.251 206.919 1.00 54.32  ? 634 ASP   A H    1 
ATOM   8017  H HA   . ASP   A 1 608 ? 173.389 157.337 204.580 1.00 55.74  ? 634 ASP   A HA   1 
ATOM   8018  H HB2  . ASP   A 1 608 ? 172.210 159.273 206.247 1.00 56.20  ? 634 ASP   A HB2  1 
ATOM   8019  H HB3  . ASP   A 1 608 ? 171.565 158.921 204.839 1.00 56.28  ? 634 ASP   A HB3  1 
ATOM   8020  N N    . GLU   A 1 609 ? 174.907 160.076 204.435 1.00 55.39  ? 635 GLU   A N    1 
ATOM   8021  C CA   . GLU   A 1 609 ? 175.422 161.090 203.525 1.00 48.81  ? 635 GLU   A CA   1 
ATOM   8022  C C    . GLU   A 1 609 ? 176.364 160.509 202.479 1.00 52.28  ? 635 GLU   A C    1 
ATOM   8023  O O    . GLU   A 1 609 ? 176.582 161.146 201.445 1.00 60.66  ? 635 GLU   A O    1 
ATOM   8024  C CB   . GLU   A 1 609 ? 176.135 162.188 204.316 1.00 54.71  ? 635 GLU   A CB   1 
ATOM   8025  C CG   . GLU   A 1 609 ? 177.328 161.705 205.125 1.00 56.36  ? 635 GLU   A CG   1 
ATOM   8026  C CD   . GLU   A 1 609 ? 177.017 161.573 206.601 1.00 58.34  ? 635 GLU   A CD   1 
ATOM   8027  O OE1  . GLU   A 1 609 ? 175.851 161.299 206.944 1.00 61.55  ? 635 GLU   A OE1  1 
ATOM   8028  O OE2  . GLU   A 1 609 ? 177.938 161.744 207.422 1.00 58.72  ? 635 GLU   A OE2  1 
ATOM   8029  H H    . GLU   A 1 609 ? 175.261 160.088 205.217 1.00 56.25  ? 635 GLU   A H    1 
ATOM   8030  H HA   . GLU   A 1 609 ? 174.677 161.497 203.058 1.00 52.02  ? 635 GLU   A HA   1 
ATOM   8031  H HB2  . GLU   A 1 609 ? 176.455 162.859 203.693 1.00 56.50  ? 635 GLU   A HB2  1 
ATOM   8032  H HB3  . GLU   A 1 609 ? 175.501 162.591 204.930 1.00 55.67  ? 635 GLU   A HB3  1 
ATOM   8033  H HG2  . GLU   A 1 609 ? 177.606 160.834 204.803 1.00 56.01  ? 635 GLU   A HG2  1 
ATOM   8034  H HG3  . GLU   A 1 609 ? 178.054 162.341 205.029 1.00 57.04  ? 635 GLU   A HG3  1 
ATOM   8035  N N    . TYR   A 1 610 ? 176.928 159.324 202.719 1.00 48.30  ? 636 TYR   A N    1 
ATOM   8036  C CA   . TYR   A 1 610 ? 177.784 158.668 201.743 1.00 53.90  ? 636 TYR   A CA   1 
ATOM   8037  C C    . TYR   A 1 610 ? 177.269 157.299 201.320 1.00 58.31  ? 636 TYR   A C    1 
ATOM   8038  O O    . TYR   A 1 610 ? 177.924 156.634 200.509 1.00 55.88  ? 636 TYR   A O    1 
ATOM   8039  C CB   . TYR   A 1 610 ? 179.217 158.539 202.285 1.00 57.04  ? 636 TYR   A CB   1 
ATOM   8040  C CG   . TYR   A 1 610 ? 179.423 157.455 203.323 1.00 53.27  ? 636 TYR   A CG   1 
ATOM   8041  C CD1  . TYR   A 1 610 ? 179.631 156.135 202.948 1.00 58.16  ? 636 TYR   A CD1  1 
ATOM   8042  C CD2  . TYR   A 1 610 ? 179.433 157.758 204.677 1.00 56.40  ? 636 TYR   A CD2  1 
ATOM   8043  C CE1  . TYR   A 1 610 ? 179.824 155.147 203.891 1.00 61.50  ? 636 TYR   A CE1  1 
ATOM   8044  C CE2  . TYR   A 1 610 ? 179.631 156.775 205.626 1.00 53.47  ? 636 TYR   A CE2  1 
ATOM   8045  C CZ   . TYR   A 1 610 ? 179.823 155.473 205.227 1.00 55.11  ? 636 TYR   A CZ   1 
ATOM   8046  O OH   . TYR   A 1 610 ? 180.018 154.492 206.171 1.00 59.11  ? 636 TYR   A OH   1 
ATOM   8047  H H    . TYR   A 1 610 ? 176.830 158.881 203.450 1.00 52.97  ? 636 TYR   A H    1 
ATOM   8048  H HA   . TYR   A 1 610 ? 177.825 159.217 200.945 1.00 55.03  ? 636 TYR   A HA   1 
ATOM   8049  H HB2  . TYR   A 1 610 ? 179.811 158.351 201.542 1.00 56.23  ? 636 TYR   A HB2  1 
ATOM   8050  H HB3  . TYR   A 1 610 ? 179.466 159.384 202.692 1.00 56.34  ? 636 TYR   A HB3  1 
ATOM   8051  H HD1  . TYR   A 1 610 ? 179.630 155.911 202.046 1.00 57.03  ? 636 TYR   A HD1  1 
ATOM   8052  H HD2  . TYR   A 1 610 ? 179.301 158.637 204.951 1.00 56.55  ? 636 TYR   A HD2  1 
ATOM   8053  H HE1  . TYR   A 1 610 ? 179.957 154.266 203.625 1.00 60.46  ? 636 TYR   A HE1  1 
ATOM   8054  H HE2  . TYR   A 1 610 ? 179.629 156.991 206.532 1.00 54.51  ? 636 TYR   A HE2  1 
ATOM   8055  H HH   . TYR   A 1 610 ? 180.133 153.751 205.793 1.00 57.82  ? 636 TYR   A HH   1 
ATOM   8056  N N    . GLY   A 1 611 ? 176.124 156.858 201.836 1.00 61.33  ? 637 GLY   A N    1 
ATOM   8057  C CA   . GLY   A 1 611 ? 175.539 155.603 201.407 1.00 60.93  ? 637 GLY   A CA   1 
ATOM   8058  C C    . GLY   A 1 611 ? 176.001 154.413 202.220 1.00 58.80  ? 637 GLY   A C    1 
ATOM   8059  O O    . GLY   A 1 611 ? 176.350 153.368 201.661 1.00 58.48  ? 637 GLY   A O    1 
ATOM   8060  H H    . GLY   A 1 611 ? 175.668 157.271 202.437 1.00 57.96  ? 637 GLY   A H    1 
ATOM   8061  H HA2  . GLY   A 1 611 ? 174.573 155.661 201.478 1.00 56.94  ? 637 GLY   A HA2  1 
ATOM   8062  H HA3  . GLY   A 1 611 ? 175.765 155.444 200.477 1.00 59.94  ? 637 GLY   A HA3  1 
ATOM   8063  N N    . HIS   A 1 612 ? 176.010 154.558 203.541 1.00 56.62  ? 638 HIS   A N    1 
ATOM   8064  C CA   . HIS   A 1 612 ? 176.416 153.463 204.410 1.00 55.70  ? 638 HIS   A CA   1 
ATOM   8065  C C    . HIS   A 1 612 ? 175.458 152.290 204.256 1.00 64.34  ? 638 HIS   A C    1 
ATOM   8066  O O    . HIS   A 1 612 ? 174.236 152.463 204.275 1.00 67.28  ? 638 HIS   A O    1 
ATOM   8067  C CB   . HIS   A 1 612 ? 176.453 153.930 205.864 1.00 58.29  ? 638 HIS   A CB   1 
ATOM   8068  C CG   . HIS   A 1 612 ? 176.907 152.878 206.825 1.00 58.24  ? 638 HIS   A CG   1 
ATOM   8069  N ND1  . HIS   A 1 612 ? 178.150 152.287 206.750 1.00 58.78  ? 638 HIS   A ND1  1 
ATOM   8070  C CD2  . HIS   A 1 612 ? 176.287 152.316 207.889 1.00 57.81  ? 638 HIS   A CD2  1 
ATOM   8071  C CE1  . HIS   A 1 612 ? 178.273 151.402 207.723 1.00 61.84  ? 638 HIS   A CE1  1 
ATOM   8072  N NE2  . HIS   A 1 612 ? 177.157 151.401 208.429 1.00 63.94  ? 638 HIS   A NE2  1 
ATOM   8073  H H    . HIS   A 1 612 ? 175.781 155.273 203.956 1.00 57.53  ? 638 HIS   A H    1 
ATOM   8074  H HA   . HIS   A 1 612 ? 177.306 153.167 204.160 1.00 57.09  ? 638 HIS   A HA   1 
ATOM   8075  H HB2  . HIS   A 1 612 ? 177.063 154.681 205.937 1.00 58.55  ? 638 HIS   A HB2  1 
ATOM   8076  H HB3  . HIS   A 1 612 ? 175.561 154.205 206.126 1.00 58.06  ? 638 HIS   A HB3  1 
ATOM   8077  H HD2  . HIS   A 1 612 ? 175.431 152.511 208.195 1.00 58.58  ? 638 HIS   A HD2  1 
ATOM   8078  H HE1  . HIS   A 1 612 ? 179.019 150.871 207.885 1.00 62.74  ? 638 HIS   A HE1  1 
ATOM   8079  H HE2  . HIS   A 1 612 ? 177.000 150.909 209.115 1.00 64.62  ? 638 HIS   A HE2  1 
ATOM   8080  N N    . THR   A 1 613 ? 176.017 151.093 204.106 1.00 63.07  ? 639 THR   A N    1 
ATOM   8081  C CA   . THR   A 1 613 ? 175.241 149.879 203.899 1.00 58.61  ? 639 THR   A CA   1 
ATOM   8082  C C    . THR   A 1 613 ? 175.549 148.888 205.011 1.00 60.69  ? 639 THR   A C    1 
ATOM   8083  O O    . THR   A 1 613 ? 176.717 148.665 205.346 1.00 62.41  ? 639 THR   A O    1 
ATOM   8084  C CB   . THR   A 1 613 ? 175.542 149.258 202.531 1.00 59.98  ? 639 THR   A CB   1 
ATOM   8085  O OG1  . THR   A 1 613 ? 174.523 148.309 202.195 1.00 63.79  ? 639 THR   A OG1  1 
ATOM   8086  C CG2  . THR   A 1 613 ? 176.897 148.567 202.533 1.00 64.72  ? 639 THR   A CG2  1 
ATOM   8087  H H    . THR   A 1 613 ? 176.866 150.957 204.121 1.00 61.14  ? 639 THR   A H    1 
ATOM   8088  H HA   . THR   A 1 613 ? 174.294 150.090 203.935 1.00 59.47  ? 639 THR   A HA   1 
ATOM   8089  H HB   . THR   A 1 613 ? 175.559 149.958 201.860 1.00 61.90  ? 639 THR   A HB   1 
ATOM   8090  H HG1  . THR   A 1 613 ? 173.845 148.710 201.903 1.00 62.52  ? 639 THR   A HG1  1 
ATOM   8091  H HG21 . THR   A 1 613 ? 177.202 148.437 201.622 1.00 67.37  ? 639 THR   A HG21 1 
ATOM   8092  H HG22 . THR   A 1 613 ? 177.545 149.109 203.008 1.00 62.94  ? 639 THR   A HG22 1 
ATOM   8093  H HG23 . THR   A 1 613 ? 176.831 147.702 202.968 1.00 64.53  ? 639 THR   A HG23 1 
ATOM   8094  N N    . LYS   A 1 614 ? 174.498 148.306 205.585 1.00 60.95  ? 640 LYS   A N    1 
ATOM   8095  C CA   . LYS   A 1 614 ? 174.617 147.286 206.617 1.00 58.69  ? 640 LYS   A CA   1 
ATOM   8096  C C    . LYS   A 1 614 ? 174.430 145.880 206.064 1.00 61.99  ? 640 LYS   A C    1 
ATOM   8097  O O    . LYS   A 1 614 ? 174.235 144.939 206.840 1.00 65.36  ? 640 LYS   A O    1 
ATOM   8098  C CB   . LYS   A 1 614 ? 173.603 147.549 207.731 1.00 56.05  ? 640 LYS   A CB   1 
ATOM   8099  C CG   . LYS   A 1 614 ? 173.914 148.773 208.574 1.00 58.51  ? 640 LYS   A CG   1 
ATOM   8100  C CD   . LYS   A 1 614 ? 172.785 149.074 209.542 1.00 60.41  ? 640 LYS   A CD   1 
ATOM   8101  C CE   . LYS   A 1 614 ? 173.089 150.291 210.400 1.00 60.83  ? 640 LYS   A CE   1 
ATOM   8102  N NZ   . LYS   A 1 614 ? 171.951 150.651 211.291 1.00 65.10  ? 640 LYS   A NZ   1 
ATOM   8103  H H    . LYS   A 1 614 ? 173.685 148.492 205.385 1.00 61.14  ? 640 LYS   A H    1 
ATOM   8104  H HA   . LYS   A 1 614 ? 175.504 147.335 207.006 1.00 60.07  ? 640 LYS   A HA   1 
ATOM   8105  H HB2  . LYS   A 1 614 ? 172.728 147.679 207.332 1.00 57.43  ? 640 LYS   A HB2  1 
ATOM   8106  H HB3  . LYS   A 1 614 ? 173.582 146.781 208.323 1.00 57.25  ? 640 LYS   A HB3  1 
ATOM   8107  H HG2  . LYS   A 1 614 ? 174.722 148.614 209.087 1.00 58.76  ? 640 LYS   A HG2  1 
ATOM   8108  H HG3  . LYS   A 1 614 ? 174.029 149.541 207.994 1.00 59.71  ? 640 LYS   A HG3  1 
ATOM   8109  H HD2  . LYS   A 1 614 ? 171.975 149.253 209.041 1.00 59.42  ? 640 LYS   A HD2  1 
ATOM   8110  H HD3  . LYS   A 1 614 ? 172.655 148.311 210.125 1.00 60.34  ? 640 LYS   A HD3  1 
ATOM   8111  H HE2  . LYS   A 1 614 ? 173.861 150.104 210.957 1.00 58.74  ? 640 LYS   A HE2  1 
ATOM   8112  H HE3  . LYS   A 1 614 ? 173.270 151.049 209.823 1.00 60.30  ? 640 LYS   A HE3  1 
ATOM   8113  H HZ1  . LYS   A 1 614 ? 172.152 151.380 211.760 1.00 63.25  ? 640 LYS   A HZ1  1 
ATOM   8114  H HZ2  . LYS   A 1 614 ? 171.222 150.812 210.806 1.00 61.71  ? 640 LYS   A HZ2  1 
ATOM   8115  H HZ3  . LYS   A 1 614 ? 171.782 149.983 211.854 1.00 64.63  ? 640 LYS   A HZ3  1 
ATOM   8116  N N    . GLY   A 1 615 ? 174.483 145.715 204.746 1.00 61.01  ? 641 GLY   A N    1 
ATOM   8117  C CA   . GLY   A 1 615 ? 174.296 144.409 204.147 1.00 61.58  ? 641 GLY   A CA   1 
ATOM   8118  C C    . GLY   A 1 615 ? 172.902 143.850 204.303 1.00 59.98  ? 641 GLY   A C    1 
ATOM   8119  O O    . GLY   A 1 615 ? 172.744 142.639 204.480 1.00 68.03  ? 641 GLY   A O    1 
ATOM   8120  H H    . GLY   A 1 615 ? 174.625 146.346 204.179 1.00 62.22  ? 641 GLY   A H    1 
ATOM   8121  H HA2  . GLY   A 1 615 ? 174.494 144.463 203.198 1.00 63.61  ? 641 GLY   A HA2  1 
ATOM   8122  H HA3  . GLY   A 1 615 ? 174.918 143.784 204.550 1.00 63.81  ? 641 GLY   A HA3  1 
ATOM   8123  N N    . GLY   A 1 616 ? 171.882 144.703 204.244 1.00 58.91  ? 642 GLY   A N    1 
ATOM   8124  C CA   . GLY   A 1 616 ? 170.509 144.262 204.328 1.00 61.02  ? 642 GLY   A CA   1 
ATOM   8125  C C    . GLY   A 1 616 ? 169.997 144.035 205.729 1.00 58.72  ? 642 GLY   A C    1 
ATOM   8126  O O    . GLY   A 1 616 ? 168.789 143.833 205.902 1.00 60.40  ? 642 GLY   A O    1 
ATOM   8127  H H    . GLY   A 1 616 ? 171.969 145.554 204.156 1.00 60.36  ? 642 GLY   A H    1 
ATOM   8128  H HA2  . GLY   A 1 616 ? 169.941 144.929 203.912 1.00 60.88  ? 642 GLY   A HA2  1 
ATOM   8129  H HA3  . GLY   A 1 616 ? 170.412 143.434 203.833 1.00 62.76  ? 642 GLY   A HA3  1 
ATOM   8130  N N    . ASN   A 1 617 ? 170.864 144.064 206.735 1.00 63.16  ? 643 ASN   A N    1 
ATOM   8131  C CA   . ASN   A 1 617 ? 170.442 143.830 208.110 1.00 65.72  ? 643 ASN   A CA   1 
ATOM   8132  C C    . ASN   A 1 617 ? 169.626 145.022 208.594 1.00 64.81  ? 643 ASN   A C    1 
ATOM   8133  O O    . ASN   A 1 617 ? 170.153 146.127 208.755 1.00 71.34  ? 643 ASN   A O    1 
ATOM   8134  C CB   . ASN   A 1 617 ? 171.661 143.592 208.995 1.00 65.82  ? 643 ASN   A CB   1 
ATOM   8135  C CG   . ASN   A 1 617 ? 171.296 143.035 210.354 1.00 71.82  ? 643 ASN   A CG   1 
ATOM   8136  O OD1  . ASN   A 1 617 ? 170.240 143.344 210.901 1.00 71.09  ? 643 ASN   A OD1  1 
ATOM   8137  N ND2  . ASN   A 1 617 ? 172.175 142.214 210.912 1.00 76.72  ? 643 ASN   A ND2  1 
ATOM   8138  H H    . ASN   A 1 617 ? 171.706 144.219 206.648 1.00 64.01  ? 643 ASN   A H    1 
ATOM   8139  H HA   . ASN   A 1 617 ? 169.879 143.041 208.145 1.00 67.88  ? 643 ASN   A HA   1 
ATOM   8140  H HB2  . ASN   A 1 617 ? 172.245 142.951 208.559 1.00 66.20  ? 643 ASN   A HB2  1 
ATOM   8141  H HB3  . ASN   A 1 617 ? 172.129 144.430 209.115 1.00 66.57  ? 643 ASN   A HB3  1 
ATOM   8142  H HD21 . ASN   A 1 617 ? 172.014 141.872 211.684 1.00 79.82  ? 643 ASN   A HD21 1 
ATOM   8143  H HD22 . ASN   A 1 617 ? 172.905 142.021 210.500 1.00 76.02  ? 643 ASN   A HD22 1 
ATOM   8144  N N    . ASN   A 1 618 ? 168.333 144.796 208.820 1.00 63.77  ? 644 ASN   A N    1 
ATOM   8145  C CA   . ASN   A 1 618 ? 167.422 145.865 209.207 1.00 63.75  ? 644 ASN   A CA   1 
ATOM   8146  C C    . ASN   A 1 618 ? 167.609 146.302 210.655 1.00 66.75  ? 644 ASN   A C    1 
ATOM   8147  O O    . ASN   A 1 618 ? 167.268 147.440 210.990 1.00 72.07  ? 644 ASN   A O    1 
ATOM   8148  C CB   . ASN   A 1 618 ? 165.982 145.396 208.963 1.00 64.55  ? 644 ASN   A CB   1 
ATOM   8149  C CG   . ASN   A 1 618 ? 164.948 146.225 209.700 1.00 73.01  ? 644 ASN   A CG   1 
ATOM   8150  O OD1  . ASN   A 1 618 ? 164.918 146.264 210.929 1.00 76.61  ? 644 ASN   A OD1  1 
ATOM   8151  N ND2  . ASN   A 1 618 ? 164.075 146.879 208.945 1.00 79.34  ? 644 ASN   A ND2  1 
ATOM   8152  H H    . ASN   A 1 618 ? 167.956 144.029 208.746 1.00 68.16  ? 644 ASN   A H    1 
ATOM   8153  H HA   . ASN   A 1 618 ? 167.584 146.636 208.640 1.00 64.41  ? 644 ASN   A HA   1 
ATOM   8154  H HB2  . ASN   A 1 618 ? 165.788 145.450 208.014 1.00 65.72  ? 644 ASN   A HB2  1 
ATOM   8155  H HB3  . ASN   A 1 618 ? 165.895 144.478 209.265 1.00 69.08  ? 644 ASN   A HB3  1 
ATOM   8156  H HD21 . ASN   A 1 618 ? 163.465 147.362 209.311 1.00 76.35  ? 644 ASN   A HD21 1 
ATOM   8157  H HD22 . ASN   A 1 618 ? 164.124 146.825 208.088 1.00 71.94  ? 644 ASN   A HD22 1 
ATOM   8158  N N    . ASN   A 1 619 ? 168.147 145.439 211.512 1.00 70.44  ? 645 ASN   A N    1 
ATOM   8159  C CA   . ASN   A 1 619 ? 168.124 145.648 212.960 1.00 71.13  ? 645 ASN   A CA   1 
ATOM   8160  C C    . ASN   A 1 619 ? 169.488 145.350 213.580 1.00 75.92  ? 645 ASN   A C    1 
ATOM   8161  O O    . ASN   A 1 619 ? 169.610 144.547 214.505 1.00 81.02  ? 645 ASN   A O    1 
ATOM   8162  C CB   . ASN   A 1 619 ? 167.035 144.797 213.608 1.00 76.56  ? 645 ASN   A CB   1 
ATOM   8163  C CG   . ASN   A 1 619 ? 166.885 145.077 215.085 1.00 80.34  ? 645 ASN   A CG   1 
ATOM   8164  O OD1  . ASN   A 1 619 ? 167.181 146.175 215.553 1.00 85.08  ? 645 ASN   A OD1  1 
ATOM   8165  N ND2  . ASN   A 1 619 ? 166.425 144.083 215.830 1.00 81.22  ? 645 ASN   A ND2  1 
ATOM   8166  H H    . ASN   A 1 619 ? 168.540 144.711 211.278 1.00 71.68  ? 645 ASN   A H    1 
ATOM   8167  H HA   . ASN   A 1 619 ? 167.918 146.578 213.140 1.00 71.41  ? 645 ASN   A HA   1 
ATOM   8168  H HB2  . ASN   A 1 619 ? 166.183 144.983 213.182 1.00 77.21  ? 645 ASN   A HB2  1 
ATOM   8169  H HB3  . ASN   A 1 619 ? 167.261 143.860 213.503 1.00 79.07  ? 645 ASN   A HB3  1 
ATOM   8170  H HD21 . ASN   A 1 619 ? 166.322 144.189 216.676 1.00 81.91  ? 645 ASN   A HD21 1 
ATOM   8171  H HD22 . ASN   A 1 619 ? 166.230 143.332 215.464 1.00 83.40  ? 645 ASN   A HD22 1 
ATOM   8172  N N    . THR   A 1 620 ? 170.544 145.979 213.061 1.00 71.08  ? 646 THR   A N    1 
ATOM   8173  C CA   . THR   A 1 620 ? 171.900 145.769 213.578 1.00 70.38  ? 646 THR   A CA   1 
ATOM   8174  C C    . THR   A 1 620 ? 172.022 146.433 214.946 1.00 71.07  ? 646 THR   A C    1 
ATOM   8175  O O    . THR   A 1 620 ? 172.543 147.540 215.096 1.00 78.83  ? 646 THR   A O    1 
ATOM   8176  C CB   . THR   A 1 620 ? 172.943 146.331 212.621 1.00 69.59  ? 646 THR   A CB   1 
ATOM   8177  O OG1  . THR   A 1 620 ? 172.673 147.717 212.381 1.00 75.03  ? 646 THR   A OG1  1 
ATOM   8178  C CG2  . THR   A 1 620 ? 172.929 145.584 211.315 1.00 70.54  ? 646 THR   A CG2  1 
ATOM   8179  H H    . THR   A 1 620 ? 170.503 146.533 212.405 1.00 71.09  ? 646 THR   A H    1 
ATOM   8180  H HA   . THR   A 1 620 ? 172.062 144.818 213.683 1.00 73.02  ? 646 THR   A HA   1 
ATOM   8181  H HB   . THR   A 1 620 ? 173.824 146.240 213.017 1.00 71.12  ? 646 THR   A HB   1 
ATOM   8182  H HG1  . THR   A 1 620 ? 172.930 148.181 213.031 1.00 71.47  ? 646 THR   A HG1  1 
ATOM   8183  H HG21 . THR   A 1 620 ? 173.568 145.979 210.701 1.00 67.53  ? 646 THR   A HG21 1 
ATOM   8184  H HG22 . THR   A 1 620 ? 173.166 144.656 211.464 1.00 72.06  ? 646 THR   A HG22 1 
ATOM   8185  H HG23 . THR   A 1 620 ? 172.044 145.629 210.924 1.00 70.18  ? 646 THR   A HG23 1 
ATOM   8186  N N    . TYR   A 1 621 ? 171.547 145.725 215.971 1.00 73.14  ? 647 TYR   A N    1 
ATOM   8187  C CA   . TYR   A 1 621 ? 171.540 146.233 217.334 1.00 76.22  ? 647 TYR   A CA   1 
ATOM   8188  C C    . TYR   A 1 621 ? 172.491 145.492 218.259 1.00 77.14  ? 647 TYR   A C    1 
ATOM   8189  O O    . TYR   A 1 621 ? 172.680 145.928 219.400 1.00 74.79  ? 647 TYR   A O    1 
ATOM   8190  C CB   . TYR   A 1 621 ? 170.122 146.153 217.919 1.00 80.41  ? 647 TYR   A CB   1 
ATOM   8191  C CG   . TYR   A 1 621 ? 169.724 144.759 218.358 1.00 82.55  ? 647 TYR   A CG   1 
ATOM   8192  C CD1  . TYR   A 1 621 ? 169.121 143.876 217.474 1.00 83.49  ? 647 TYR   A CD1  1 
ATOM   8193  C CD2  . TYR   A 1 621 ? 169.946 144.329 219.660 1.00 84.02  ? 647 TYR   A CD2  1 
ATOM   8194  C CE1  . TYR   A 1 621 ? 168.757 142.604 217.870 1.00 86.20  ? 647 TYR   A CE1  1 
ATOM   8195  C CE2  . TYR   A 1 621 ? 169.587 143.059 220.064 1.00 86.34  ? 647 TYR   A CE2  1 
ATOM   8196  C CZ   . TYR   A 1 621 ? 168.991 142.202 219.166 1.00 87.56  ? 647 TYR   A CZ   1 
ATOM   8197  O OH   . TYR   A 1 621 ? 168.629 140.937 219.566 1.00 96.20  ? 647 TYR   A OH   1 
ATOM   8198  H H    . TYR   A 1 621 ? 171.226 144.931 215.900 1.00 75.66  ? 647 TYR   A H    1 
ATOM   8199  H HA   . TYR   A 1 621 ? 171.804 147.167 217.325 1.00 73.57  ? 647 TYR   A HA   1 
ATOM   8200  H HB2  . TYR   A 1 621 ? 170.071 146.734 218.694 1.00 76.96  ? 647 TYR   A HB2  1 
ATOM   8201  H HB3  . TYR   A 1 621 ? 169.488 146.446 217.246 1.00 77.82  ? 647 TYR   A HB3  1 
ATOM   8202  H HD1  . TYR   A 1 621 ? 168.962 144.144 216.598 1.00 81.85  ? 647 TYR   A HD1  1 
ATOM   8203  H HD2  . TYR   A 1 621 ? 170.349 144.905 220.269 1.00 83.70  ? 647 TYR   A HD2  1 
ATOM   8204  H HE1  . TYR   A 1 621 ? 168.355 142.022 217.266 1.00 87.48  ? 647 TYR   A HE1  1 
ATOM   8205  H HE2  . TYR   A 1 621 ? 169.743 142.785 220.939 1.00 86.88  ? 647 TYR   A HE2  1 
ATOM   8206  H HH   . TYR   A 1 621 ? 168.322 140.507 218.913 1.00 94.38  ? 647 TYR   A HH   1 
ATOM   8207  N N    . CYS   A 1 622 ? 173.091 144.394 217.807 1.00 82.66  ? 648 CYS   A N    1 
ATOM   8208  C CA   . CYS   A 1 622 ? 173.902 143.538 218.662 1.00 82.99  ? 648 CYS   A CA   1 
ATOM   8209  C C    . CYS   A 1 622 ? 175.225 143.216 217.987 1.00 82.77  ? 648 CYS   A C    1 
ATOM   8210  O O    . CYS   A 1 622 ? 175.723 142.089 218.064 1.00 87.97  ? 648 CYS   A O    1 
ATOM   8211  C CB   . CYS   A 1 622 ? 173.156 142.252 219.012 1.00 87.19  ? 648 CYS   A CB   1 
ATOM   8212  S SG   . CYS   A 1 622 ? 172.608 141.302 217.576 1.00 93.93  ? 648 CYS   A SG   1 
ATOM   8213  H H    . CYS   A 1 622 ? 173.042 144.120 216.993 1.00 81.78  ? 648 CYS   A H    1 
ATOM   8214  H HA   . CYS   A 1 622 ? 174.092 144.005 219.489 1.00 81.82  ? 648 CYS   A HA   1 
ATOM   8215  H HB2  . CYS   A 1 622 ? 173.742 141.686 219.536 1.00 89.26  ? 648 CYS   A HB2  1 
ATOM   8216  H HB3  . CYS   A 1 622 ? 172.370 142.479 219.532 1.00 86.49  ? 648 CYS   A HB3  1 
ATOM   8217  H HG   . CYS   A 1 622 ? 173.567 141.011 216.917 1.00 91.61  ? 648 CYS   A HG   1 
ATOM   8218  N N    . HIS   A 1 623 ? 175.812 144.203 217.315 1.00 79.55  ? 649 HIS   A N    1 
ATOM   8219  C CA   . HIS   A 1 623 ? 177.052 144.015 216.576 1.00 80.43  ? 649 HIS   A CA   1 
ATOM   8220  C C    . HIS   A 1 623 ? 178.032 145.125 216.914 1.00 81.31  ? 649 HIS   A C    1 
ATOM   8221  O O    . HIS   A 1 623 ? 177.669 146.306 216.897 1.00 83.58  ? 649 HIS   A O    1 
ATOM   8222  C CB   . HIS   A 1 623 ? 176.798 143.992 215.067 1.00 77.11  ? 649 HIS   A CB   1 
ATOM   8223  C CG   . HIS   A 1 623 ? 176.015 142.804 214.607 1.00 81.27  ? 649 HIS   A CG   1 
ATOM   8224  N ND1  . HIS   A 1 623 ? 176.611 141.610 214.266 1.00 86.04  ? 649 HIS   A ND1  1 
ATOM   8225  C CD2  . HIS   A 1 623 ? 174.686 142.626 214.431 1.00 82.08  ? 649 HIS   A CD2  1 
ATOM   8226  C CE1  . HIS   A 1 623 ? 175.682 140.746 213.899 1.00 90.78  ? 649 HIS   A CE1  1 
ATOM   8227  N NE2  . HIS   A 1 623 ? 174.505 141.338 213.990 1.00 88.61  ? 649 HIS   A NE2  1 
ATOM   8228  H H    . HIS   A 1 623 ? 175.505 145.006 217.274 1.00 79.40  ? 649 HIS   A H    1 
ATOM   8229  H HA   . HIS   A 1 623 ? 177.456 143.170 216.829 1.00 82.40  ? 649 HIS   A HA   1 
ATOM   8230  H HB2  . HIS   A 1 623 ? 176.301 144.787 214.821 1.00 79.16  ? 649 HIS   A HB2  1 
ATOM   8231  H HB3  . HIS   A 1 623 ? 177.651 143.981 214.606 1.00 79.59  ? 649 HIS   A HB3  1 
ATOM   8232  H HD2  . HIS   A 1 623 ? 174.020 143.257 214.580 1.00 81.34  ? 649 HIS   A HD2  1 
ATOM   8233  H HE1  . HIS   A 1 623 ? 175.831 139.871 213.623 1.00 89.67  ? 649 HIS   A HE1  1 
ATOM   8234  H HE2  . HIS   A 1 623 ? 173.749 140.974 213.803 1.00 87.86  ? 649 HIS   A HE2  1 
ATOM   8235  N N    . ASP   A 1 624 ? 179.269 144.740 217.222 1.00 79.91  ? 650 ASP   A N    1 
ATOM   8236  C CA   . ASP   A 1 624 ? 180.387 145.666 217.305 1.00 71.70  ? 650 ASP   A CA   1 
ATOM   8237  C C    . ASP   A 1 624 ? 181.222 145.650 216.030 1.00 76.06  ? 650 ASP   A C    1 
ATOM   8238  O O    . ASP   A 1 624 ? 182.353 146.146 216.024 1.00 79.10  ? 650 ASP   A O    1 
ATOM   8239  C CB   . ASP   A 1 624 ? 181.258 145.331 218.516 1.00 77.67  ? 650 ASP   A CB   1 
ATOM   8240  C CG   . ASP   A 1 624 ? 182.152 146.482 218.924 1.00 85.50  ? 650 ASP   A CG   1 
ATOM   8241  O OD1  . ASP   A 1 624 ? 181.681 147.637 218.902 1.00 83.62  ? 650 ASP   A OD1  1 
ATOM   8242  O OD2  . ASP   A 1 624 ? 183.327 146.235 219.266 1.00 85.06  ? 650 ASP   A OD2  1 
ATOM   8243  H H    . ASP   A 1 624 ? 179.486 143.926 217.393 1.00 80.22  ? 650 ASP   A H    1 
ATOM   8244  H HA   . ASP   A 1 624 ? 180.044 146.564 217.424 1.00 75.31  ? 650 ASP   A HA   1 
ATOM   8245  H HB2  . ASP   A 1 624 ? 180.685 145.116 219.268 1.00 79.53  ? 650 ASP   A HB2  1 
ATOM   8246  H HB3  . ASP   A 1 624 ? 181.824 144.573 218.301 1.00 80.79  ? 650 ASP   A HB3  1 
ATOM   8247  N N    . HIS   A 1 625 ? 180.683 145.082 214.953 1.00 78.09  ? 651 HIS   A N    1 
ATOM   8248  C CA   . HIS   A 1 625 ? 181.402 144.928 213.701 1.00 79.67  ? 651 HIS   A CA   1 
ATOM   8249  C C    . HIS   A 1 625 ? 181.504 146.261 212.963 1.00 75.78  ? 651 HIS   A C    1 
ATOM   8250  O O    . HIS   A 1 625 ? 180.933 147.279 213.363 1.00 71.50  ? 651 HIS   A O    1 
ATOM   8251  C CB   . HIS   A 1 625 ? 180.713 143.883 212.824 1.00 83.33  ? 651 HIS   A CB   1 
ATOM   8252  C CG   . HIS   A 1 625 ? 181.450 142.584 212.738 1.00 97.21  ? 651 HIS   A CG   1 
ATOM   8253  N ND1  . HIS   A 1 625 ? 182.435 142.352 211.802 1.00 98.29  ? 651 HIS   A ND1  1 
ATOM   8254  C CD2  . HIS   A 1 625 ? 181.346 141.446 213.464 1.00 103.49 ? 651 HIS   A CD2  1 
ATOM   8255  C CE1  . HIS   A 1 625 ? 182.907 141.128 211.957 1.00 105.29 ? 651 HIS   A CE1  1 
ATOM   8256  N NE2  . HIS   A 1 625 ? 182.263 140.557 212.959 1.00 107.30 ? 651 HIS   A NE2  1 
ATOM   8257  H H    . HIS   A 1 625 ? 179.882 144.773 214.927 1.00 80.02  ? 651 HIS   A H    1 
ATOM   8258  H HA   . HIS   A 1 625 ? 182.301 144.616 213.887 1.00 81.79  ? 651 HIS   A HA   1 
ATOM   8259  H HB2  . HIS   A 1 625 ? 179.832 143.699 213.186 1.00 84.63  ? 651 HIS   A HB2  1 
ATOM   8260  H HB3  . HIS   A 1 625 ? 180.629 144.233 211.924 1.00 83.99  ? 651 HIS   A HB3  1 
ATOM   8261  H HD2  . HIS   A 1 625 ? 180.764 141.294 214.173 1.00 97.60  ? 651 HIS   A HD2  1 
ATOM   8262  H HE1  . HIS   A 1 625 ? 183.578 140.735 211.447 1.00 103.84 ? 651 HIS   A HE1  1 
ATOM   8263  H HE2  . HIS   A 1 625 ? 182.397 139.758 213.248 1.00 104.27 ? 651 HIS   A HE2  1 
ATOM   8264  N N    . TYR   A 1 626 ? 182.254 146.240 211.859 1.00 80.33  ? 652 TYR   A N    1 
ATOM   8265  C CA   . TYR   A 1 626 ? 182.304 147.379 210.950 1.00 74.53  ? 652 TYR   A CA   1 
ATOM   8266  C C    . TYR   A 1 626 ? 180.942 147.681 210.340 1.00 75.89  ? 652 TYR   A C    1 
ATOM   8267  O O    . TYR   A 1 626 ? 180.750 148.770 209.789 1.00 75.58  ? 652 TYR   A O    1 
ATOM   8268  C CB   . TYR   A 1 626 ? 183.314 147.141 209.816 1.00 80.29  ? 652 TYR   A CB   1 
ATOM   8269  C CG   . TYR   A 1 626 ? 183.165 145.828 209.049 1.00 87.18  ? 652 TYR   A CG   1 
ATOM   8270  C CD1  . TYR   A 1 626 ? 183.413 144.594 209.647 1.00 86.55  ? 652 TYR   A CD1  1 
ATOM   8271  C CD2  . TYR   A 1 626 ? 182.854 145.836 207.697 1.00 86.46  ? 652 TYR   A CD2  1 
ATOM   8272  C CE1  . TYR   A 1 626 ? 183.293 143.416 208.938 1.00 94.18  ? 652 TYR   A CE1  1 
ATOM   8273  C CE2  . TYR   A 1 626 ? 182.730 144.659 206.982 1.00 88.60  ? 652 TYR   A CE2  1 
ATOM   8274  C CZ   . TYR   A 1 626 ? 182.957 143.452 207.608 1.00 99.14  ? 652 TYR   A CZ   1 
ATOM   8275  O OH   . TYR   A 1 626 ? 182.845 142.271 206.909 1.00 98.33  ? 652 TYR   A OH   1 
ATOM   8276  H H    . TYR   A 1 626 ? 182.755 145.587 211.646 1.00 83.03  ? 652 TYR   A H    1 
ATOM   8277  H HA   . TYR   A 1 626 ? 182.590 148.164 211.442 1.00 75.29  ? 652 TYR   A HA   1 
ATOM   8278  H HB2  . TYR   A 1 626 ? 183.222 147.864 209.174 1.00 80.71  ? 652 TYR   A HB2  1 
ATOM   8279  H HB3  . TYR   A 1 626 ? 184.207 147.161 210.193 1.00 80.61  ? 652 TYR   A HB3  1 
ATOM   8280  H HD1  . TYR   A 1 626 ? 183.637 144.557 210.547 1.00 87.01  ? 652 TYR   A HD1  1 
ATOM   8281  H HD2  . TYR   A 1 626 ? 182.691 146.646 207.268 1.00 85.46  ? 652 TYR   A HD2  1 
ATOM   8282  H HE1  . TYR   A 1 626 ? 183.446 142.600 209.356 1.00 94.06  ? 652 TYR   A HE1  1 
ATOM   8283  H HE2  . TYR   A 1 626 ? 182.503 144.683 206.080 1.00 88.43  ? 652 TYR   A HE2  1 
ATOM   8284  H HH   . TYR   A 1 626 ? 182.973 141.619 207.424 1.00 95.84  ? 652 TYR   A HH   1 
ATOM   8285  N N    . VAL   A 1 627 ? 179.998 146.742 210.417 1.00 74.42  ? 653 VAL   A N    1 
ATOM   8286  C CA   . VAL   A 1 627 ? 178.669 146.975 209.863 1.00 67.81  ? 653 VAL   A CA   1 
ATOM   8287  C C    . VAL   A 1 627 ? 178.001 148.165 210.538 1.00 65.76  ? 653 VAL   A C    1 
ATOM   8288  O O    . VAL   A 1 627 ? 177.176 148.853 209.925 1.00 67.62  ? 653 VAL   A O    1 
ATOM   8289  C CB   . VAL   A 1 627 ? 177.813 145.701 209.995 1.00 68.03  ? 653 VAL   A CB   1 
ATOM   8290  C CG1  . VAL   A 1 627 ? 177.384 145.491 211.438 1.00 70.71  ? 653 VAL   A CG1  1 
ATOM   8291  C CG2  . VAL   A 1 627 ? 176.605 145.777 209.083 1.00 63.91  ? 653 VAL   A CG2  1 
ATOM   8292  H H    . VAL   A 1 627 ? 180.101 145.970 210.780 1.00 76.26  ? 653 VAL   A H    1 
ATOM   8293  H HA   . VAL   A 1 627 ? 178.755 147.179 208.918 1.00 68.73  ? 653 VAL   A HA   1 
ATOM   8294  H HB   . VAL   A 1 627 ? 178.343 144.935 209.727 1.00 71.51  ? 653 VAL   A HB   1 
ATOM   8295  H HG11 . VAL   A 1 627 ? 177.081 144.576 211.548 1.00 72.85  ? 653 VAL   A HG11 1 
ATOM   8296  H HG12 . VAL   A 1 627 ? 178.142 145.660 212.019 1.00 74.61  ? 653 VAL   A HG12 1 
ATOM   8297  H HG13 . VAL   A 1 627 ? 176.664 146.106 211.648 1.00 69.07  ? 653 VAL   A HG13 1 
ATOM   8298  H HG21 . VAL   A 1 627 ? 176.088 144.962 209.174 1.00 64.19  ? 653 VAL   A HG21 1 
ATOM   8299  H HG22 . VAL   A 1 627 ? 176.065 146.542 209.338 1.00 66.03  ? 653 VAL   A HG22 1 
ATOM   8300  H HG23 . VAL   A 1 627 ? 176.909 145.876 208.167 1.00 63.59  ? 653 VAL   A HG23 1 
ATOM   8301  N N    . ASN   A 1 628 ? 178.337 148.427 211.800 1.00 65.56  ? 654 ASN   A N    1 
ATOM   8302  C CA   . ASN   A 1 628 ? 177.743 149.515 212.566 1.00 63.17  ? 654 ASN   A CA   1 
ATOM   8303  C C    . ASN   A 1 628 ? 178.665 150.723 212.690 1.00 65.50  ? 654 ASN   A C    1 
ATOM   8304  O O    . ASN   A 1 628 ? 178.339 151.664 213.421 1.00 61.95  ? 654 ASN   A O    1 
ATOM   8305  C CB   . ASN   A 1 628 ? 177.353 149.020 213.960 1.00 66.45  ? 654 ASN   A CB   1 
ATOM   8306  C CG   . ASN   A 1 628 ? 175.933 148.499 214.019 1.00 68.85  ? 654 ASN   A CG   1 
ATOM   8307  O OD1  . ASN   A 1 628 ? 175.042 149.015 213.347 1.00 74.31  ? 654 ASN   A OD1  1 
ATOM   8308  N ND2  . ASN   A 1 628 ? 175.714 147.473 214.830 1.00 71.51  ? 654 ASN   A ND2  1 
ATOM   8309  H H    . ASN   A 1 628 ? 178.922 147.977 212.243 1.00 69.13  ? 654 ASN   A H    1 
ATOM   8310  H HA   . ASN   A 1 628 ? 176.936 149.809 212.117 1.00 65.27  ? 654 ASN   A HA   1 
ATOM   8311  H HB2  . ASN   A 1 628 ? 177.948 148.298 214.218 1.00 69.24  ? 654 ASN   A HB2  1 
ATOM   8312  H HB3  . ASN   A 1 628 ? 177.429 149.752 214.589 1.00 67.41  ? 654 ASN   A HB3  1 
ATOM   8313  H HD21 . ASN   A 1 628 ? 174.923 147.141 214.900 1.00 72.95  ? 654 ASN   A HD21 1 
ATOM   8314  H HD22 . ASN   A 1 628 ? 176.362 147.140 215.284 1.00 72.60  ? 654 ASN   A HD22 1 
ATOM   8315  N N    . TYR   A 1 629 ? 179.799 150.725 211.997 1.00 68.50  ? 655 TYR   A N    1 
ATOM   8316  C CA   . TYR   A 1 629 ? 180.787 151.788 212.115 1.00 64.30  ? 655 TYR   A CA   1 
ATOM   8317  C C    . TYR   A 1 629 ? 180.719 152.725 210.918 1.00 61.12  ? 655 TYR   A C    1 
ATOM   8318  O O    . TYR   A 1 629 ? 180.529 152.287 209.781 1.00 66.70  ? 655 TYR   A O    1 
ATOM   8319  C CB   . TYR   A 1 629 ? 182.202 151.214 212.217 1.00 63.60  ? 655 TYR   A CB   1 
ATOM   8320  C CG   . TYR   A 1 629 ? 182.499 150.444 213.485 1.00 68.01  ? 655 TYR   A CG   1 
ATOM   8321  C CD1  . TYR   A 1 629 ? 181.622 150.457 214.562 1.00 71.11  ? 655 TYR   A CD1  1 
ATOM   8322  C CD2  . TYR   A 1 629 ? 183.670 149.710 213.605 1.00 68.70  ? 655 TYR   A CD2  1 
ATOM   8323  C CE1  . TYR   A 1 629 ? 181.903 149.756 215.718 1.00 69.03  ? 655 TYR   A CE1  1 
ATOM   8324  C CE2  . TYR   A 1 629 ? 183.958 149.006 214.754 1.00 69.24  ? 655 TYR   A CE2  1 
ATOM   8325  C CZ   . TYR   A 1 629 ? 183.073 149.032 215.807 1.00 70.15  ? 655 TYR   A CZ   1 
ATOM   8326  O OH   . TYR   A 1 629 ? 183.362 148.330 216.954 1.00 71.65  ? 655 TYR   A OH   1 
ATOM   8327  H H    . TYR   A 1 629 ? 180.022 150.110 211.440 1.00 68.22  ? 655 TYR   A H    1 
ATOM   8328  H HA   . TYR   A 1 629 ? 180.607 152.311 212.911 1.00 64.35  ? 655 TYR   A HA   1 
ATOM   8329  H HB2  . TYR   A 1 629 ? 182.341 150.610 211.471 1.00 67.18  ? 655 TYR   A HB2  1 
ATOM   8330  H HB3  . TYR   A 1 629 ? 182.835 151.947 212.163 1.00 64.59  ? 655 TYR   A HB3  1 
ATOM   8331  H HD1  . TYR   A 1 629 ? 180.832 150.944 214.506 1.00 68.43  ? 655 TYR   A HD1  1 
ATOM   8332  H HD2  . TYR   A 1 629 ? 184.270 149.690 212.894 1.00 70.32  ? 655 TYR   A HD2  1 
ATOM   8333  H HE1  . TYR   A 1 629 ? 181.307 149.771 216.432 1.00 69.54  ? 655 TYR   A HE1  1 
ATOM   8334  H HE2  . TYR   A 1 629 ? 184.747 148.517 214.817 1.00 70.57  ? 655 TYR   A HE2  1 
ATOM   8335  H HH   . TYR   A 1 629 ? 184.093 147.925 216.866 1.00 73.36  ? 655 TYR   A HH   1 
ATOM   8336  N N    . PHE   A 1 630 ? 180.870 154.020 211.185 1.00 59.74  ? 656 PHE   A N    1 
ATOM   8337  C CA   . PHE   A 1 630 ? 181.146 154.970 210.120 1.00 57.09  ? 656 PHE   A CA   1 
ATOM   8338  C C    . PHE   A 1 630 ? 182.431 154.569 209.409 1.00 64.41  ? 656 PHE   A C    1 
ATOM   8339  O O    . PHE   A 1 630 ? 183.447 154.286 210.049 1.00 73.66  ? 656 PHE   A O    1 
ATOM   8340  C CB   . PHE   A 1 630 ? 181.272 156.383 210.692 1.00 58.47  ? 656 PHE   A CB   1 
ATOM   8341  C CG   . PHE   A 1 630 ? 181.108 157.472 209.670 1.00 62.16  ? 656 PHE   A CG   1 
ATOM   8342  C CD1  . PHE   A 1 630 ? 182.055 157.658 208.679 1.00 62.12  ? 656 PHE   A CD1  1 
ATOM   8343  C CD2  . PHE   A 1 630 ? 180.011 158.315 209.706 1.00 63.45  ? 656 PHE   A CD2  1 
ATOM   8344  C CE1  . PHE   A 1 630 ? 181.907 158.660 207.741 1.00 60.95  ? 656 PHE   A CE1  1 
ATOM   8345  C CE2  . PHE   A 1 630 ? 179.862 159.318 208.771 1.00 58.26  ? 656 PHE   A CE2  1 
ATOM   8346  C CZ   . PHE   A 1 630 ? 180.811 159.489 207.788 1.00 60.29  ? 656 PHE   A CZ   1 
ATOM   8347  H H    . PHE   A 1 630 ? 180.808 154.370 211.965 1.00 61.72  ? 656 PHE   A H    1 
ATOM   8348  H HA   . PHE   A 1 630 ? 180.420 154.960 209.477 1.00 59.50  ? 656 PHE   A HA   1 
ATOM   8349  H HB2  . PHE   A 1 630 ? 180.587 156.506 211.368 1.00 60.90  ? 656 PHE   A HB2  1 
ATOM   8350  H HB3  . PHE   A 1 630 ? 182.149 156.481 211.093 1.00 60.14  ? 656 PHE   A HB3  1 
ATOM   8351  H HD1  . PHE   A 1 630 ? 182.798 157.100 208.641 1.00 62.54  ? 656 PHE   A HD1  1 
ATOM   8352  H HD2  . PHE   A 1 630 ? 179.367 158.204 210.368 1.00 61.44  ? 656 PHE   A HD2  1 
ATOM   8353  H HE1  . PHE   A 1 630 ? 182.548 158.776 207.078 1.00 61.02  ? 656 PHE   A HE1  1 
ATOM   8354  H HE2  . PHE   A 1 630 ? 179.121 159.880 208.801 1.00 58.19  ? 656 PHE   A HE2  1 
ATOM   8355  H HZ   . PHE   A 1 630 ? 180.711 160.165 207.157 1.00 60.66  ? 656 PHE   A HZ   1 
ATOM   8356  N N    . ARG   A 1 631 ? 182.385 154.547 208.084 1.00 60.98  ? 657 ARG   A N    1 
ATOM   8357  C CA   . ARG   A 1 631 ? 183.501 154.102 207.255 1.00 63.03  ? 657 ARG   A CA   1 
ATOM   8358  C C    . ARG   A 1 631 ? 184.109 155.338 206.600 1.00 67.76  ? 657 ARG   A C    1 
ATOM   8359  O O    . ARG   A 1 631 ? 183.671 155.775 205.536 1.00 72.61  ? 657 ARG   A O    1 
ATOM   8360  C CB   . ARG   A 1 631 ? 183.035 153.084 206.222 1.00 67.03  ? 657 ARG   A CB   1 
ATOM   8361  C CG   . ARG   A 1 631 ? 182.219 151.942 206.804 1.00 70.17  ? 657 ARG   A CG   1 
ATOM   8362  C CD   . ARG   A 1 631 ? 183.092 150.974 207.581 1.00 73.47  ? 657 ARG   A CD   1 
ATOM   8363  N NE   . ARG   A 1 631 ? 184.101 150.350 206.734 1.00 81.01  ? 657 ARG   A NE   1 
ATOM   8364  C CZ   . ARG   A 1 631 ? 183.857 149.366 205.879 1.00 80.35  ? 657 ARG   A CZ   1 
ATOM   8365  N NH1  . ARG   A 1 631 ? 182.645 148.857 205.738 1.00 80.24  ? 657 ARG   A NH1  1 
ATOM   8366  N NH2  . ARG   A 1 631 ? 184.856 148.880 205.148 1.00 78.07  ? 657 ARG   A NH2  1 
ATOM   8367  H H    . ARG   A 1 631 ? 181.699 154.793 207.627 1.00 62.13  ? 657 ARG   A H    1 
ATOM   8368  H HA   . ARG   A 1 631 ? 184.176 153.684 207.813 1.00 66.32  ? 657 ARG   A HA   1 
ATOM   8369  H HB2  . ARG   A 1 631 ? 182.475 153.539 205.574 1.00 66.25  ? 657 ARG   A HB2  1 
ATOM   8370  H HB3  . ARG   A 1 631 ? 183.811 152.707 205.781 1.00 68.36  ? 657 ARG   A HB3  1 
ATOM   8371  H HG2  . ARG   A 1 631 ? 181.545 152.294 207.405 1.00 67.34  ? 657 ARG   A HG2  1 
ATOM   8372  H HG3  . ARG   A 1 631 ? 181.797 151.454 206.080 1.00 69.90  ? 657 ARG   A HG3  1 
ATOM   8373  H HD2  . ARG   A 1 631 ? 183.548 151.455 208.289 1.00 71.59  ? 657 ARG   A HD2  1 
ATOM   8374  H HD3  . ARG   A 1 631 ? 182.536 150.274 207.957 1.00 73.32  ? 657 ARG   A HD3  1 
ATOM   8375  H HE   . ARG   A 1 631 ? 184.900 150.665 206.764 1.00 77.76  ? 657 ARG   A HE   1 
ATOM   8376  H HH11 . ARG   A 1 631 ? 181.990 149.162 206.205 1.00 77.59  ? 657 ARG   A HH11 1 
ATOM   8377  H HH12 . ARG   A 1 631 ? 182.510 148.219 205.178 1.00 80.87  ? 657 ARG   A HH12 1 
ATOM   8378  H HH21 . ARG   A 1 631 ? 185.648 149.204 205.233 1.00 77.74  ? 657 ARG   A HH21 1 
ATOM   8379  H HH22 . ARG   A 1 631 ? 184.710 148.242 204.591 1.00 79.14  ? 657 ARG   A HH22 1 
ATOM   8380  N N    . TRP   A 1 632 ? 185.128 155.904 207.250 1.00 66.24  ? 658 TRP   A N    1 
ATOM   8381  C CA   . TRP   A 1 632 ? 185.769 157.099 206.719 1.00 64.34  ? 658 TRP   A CA   1 
ATOM   8382  C C    . TRP   A 1 632 ? 186.537 156.820 205.436 1.00 69.80  ? 658 TRP   A C    1 
ATOM   8383  O O    . TRP   A 1 632 ? 186.763 157.746 204.651 1.00 71.96  ? 658 TRP   A O    1 
ATOM   8384  C CB   . TRP   A 1 632 ? 186.701 157.699 207.769 1.00 63.60  ? 658 TRP   A CB   1 
ATOM   8385  C CG   . TRP   A 1 632 ? 185.978 158.136 208.994 1.00 61.74  ? 658 TRP   A CG   1 
ATOM   8386  C CD1  . TRP   A 1 632 ? 185.811 157.424 210.143 1.00 63.20  ? 658 TRP   A CD1  1 
ATOM   8387  C CD2  . TRP   A 1 632 ? 185.305 159.382 209.192 1.00 58.41  ? 658 TRP   A CD2  1 
ATOM   8388  N NE1  . TRP   A 1 632 ? 185.083 158.152 211.048 1.00 62.83  ? 658 TRP   A NE1  1 
ATOM   8389  C CE2  . TRP   A 1 632 ? 184.758 159.359 210.488 1.00 60.97  ? 658 TRP   A CE2  1 
ATOM   8390  C CE3  . TRP   A 1 632 ? 185.114 160.517 208.400 1.00 63.98  ? 658 TRP   A CE3  1 
ATOM   8391  C CZ2  . TRP   A 1 632 ? 184.035 160.426 211.009 1.00 61.82  ? 658 TRP   A CZ2  1 
ATOM   8392  C CZ3  . TRP   A 1 632 ? 184.396 161.574 208.919 1.00 60.28  ? 658 TRP   A CZ3  1 
ATOM   8393  C CH2  . TRP   A 1 632 ? 183.863 161.521 210.211 1.00 60.23  ? 658 TRP   A CH2  1 
ATOM   8394  H H    . TRP   A 1 632 ? 185.462 155.617 207.988 1.00 66.38  ? 658 TRP   A H    1 
ATOM   8395  H HA   . TRP   A 1 632 ? 185.086 157.757 206.520 1.00 64.38  ? 658 TRP   A HA   1 
ATOM   8396  H HB2  . TRP   A 1 632 ? 187.358 157.034 208.027 1.00 66.82  ? 658 TRP   A HB2  1 
ATOM   8397  H HB3  . TRP   A 1 632 ? 187.144 158.474 207.389 1.00 65.17  ? 658 TRP   A HB3  1 
ATOM   8398  H HD1  . TRP   A 1 632 ? 186.147 156.570 210.294 1.00 65.77  ? 658 TRP   A HD1  1 
ATOM   8399  H HE1  . TRP   A 1 632 ? 184.865 157.893 211.838 1.00 63.76  ? 658 TRP   A HE1  1 
ATOM   8400  H HE3  . TRP   A 1 632 ? 185.464 160.560 207.539 1.00 64.50  ? 658 TRP   A HE3  1 
ATOM   8401  H HZ2  . TRP   A 1 632 ? 183.681 160.394 211.869 1.00 62.88  ? 658 TRP   A HZ2  1 
ATOM   8402  H HZ3  . TRP   A 1 632 ? 184.264 162.333 208.399 1.00 61.68  ? 658 TRP   A HZ3  1 
ATOM   8403  H HH2  . TRP   A 1 632 ? 183.385 162.250 210.534 1.00 62.39  ? 658 TRP   A HH2  1 
ATOM   8404  N N    . ASP   A 1 633 ? 186.949 155.573 205.210 1.00 71.87  ? 659 ASP   A N    1 
ATOM   8405  C CA   . ASP   A 1 633 ? 187.568 155.209 203.944 1.00 72.36  ? 659 ASP   A CA   1 
ATOM   8406  C C    . ASP   A 1 633 ? 186.551 155.068 202.822 1.00 74.89  ? 659 ASP   A C    1 
ATOM   8407  O O    . ASP   A 1 633 ? 186.933 155.118 201.648 1.00 78.78  ? 659 ASP   A O    1 
ATOM   8408  C CB   . ASP   A 1 633 ? 188.342 153.898 204.089 1.00 75.38  ? 659 ASP   A CB   1 
ATOM   8409  C CG   . ASP   A 1 633 ? 187.433 152.707 204.306 1.00 82.24  ? 659 ASP   A CG   1 
ATOM   8410  O OD1  . ASP   A 1 633 ? 186.599 152.754 205.232 1.00 82.14  ? 659 ASP   A OD1  1 
ATOM   8411  O OD2  . ASP   A 1 633 ? 187.548 151.724 203.545 1.00 83.95  ? 659 ASP   A OD2  1 
ATOM   8412  H H    . ASP   A 1 633 ? 186.881 154.926 205.772 1.00 72.03  ? 659 ASP   A H    1 
ATOM   8413  H HA   . ASP   A 1 633 ? 188.198 155.901 203.691 1.00 73.00  ? 659 ASP   A HA   1 
ATOM   8414  H HB2  . ASP   A 1 633 ? 188.852 153.741 203.279 1.00 76.58  ? 659 ASP   A HB2  1 
ATOM   8415  H HB3  . ASP   A 1 633 ? 188.940 153.963 204.850 1.00 75.32  ? 659 ASP   A HB3  1 
ATOM   8416  N N    . LYS   A 1 634 ? 185.273 154.891 203.154 1.00 74.91  ? 660 LYS   A N    1 
ATOM   8417  C CA   . LYS   A 1 634 ? 184.222 154.760 202.155 1.00 72.65  ? 660 LYS   A CA   1 
ATOM   8418  C C    . LYS   A 1 634 ? 183.516 156.071 201.852 1.00 68.78  ? 660 LYS   A C    1 
ATOM   8419  O O    . LYS   A 1 634 ? 183.001 156.236 200.743 1.00 73.97  ? 660 LYS   A O    1 
ATOM   8420  C CB   . LYS   A 1 634 ? 183.183 153.731 202.608 1.00 69.61  ? 660 LYS   A CB   1 
ATOM   8421  C CG   . LYS   A 1 634 ? 183.721 152.313 202.700 1.00 75.72  ? 660 LYS   A CG   1 
ATOM   8422  C CD   . LYS   A 1 634 ? 182.891 151.340 201.878 1.00 80.11  ? 660 LYS   A CD   1 
ATOM   8423  C CE   . LYS   A 1 634 ? 182.952 149.936 202.454 1.00 80.68  ? 660 LYS   A CE   1 
ATOM   8424  N NZ   . LYS   A 1 634 ? 182.061 148.993 201.724 1.00 79.64  ? 660 LYS   A NZ   1 
ATOM   8425  H H    . LYS   A 1 634 ? 184.988 154.842 203.964 1.00 73.77  ? 660 LYS   A H    1 
ATOM   8426  H HA   . LYS   A 1 634 ? 184.615 154.438 201.329 1.00 73.91  ? 660 LYS   A HA   1 
ATOM   8427  H HB2  . LYS   A 1 634 ? 182.858 153.984 203.485 1.00 69.42  ? 660 LYS   A HB2  1 
ATOM   8428  H HB3  . LYS   A 1 634 ? 182.450 153.735 201.974 1.00 68.21  ? 660 LYS   A HB3  1 
ATOM   8429  H HG2  . LYS   A 1 634 ? 184.630 152.294 202.363 1.00 75.22  ? 660 LYS   A HG2  1 
ATOM   8430  H HG3  . LYS   A 1 634 ? 183.701 152.022 203.625 1.00 75.15  ? 660 LYS   A HG3  1 
ATOM   8431  H HD2  . LYS   A 1 634 ? 181.963 151.622 201.878 1.00 77.78  ? 660 LYS   A HD2  1 
ATOM   8432  H HD3  . LYS   A 1 634 ? 183.234 151.312 200.971 1.00 77.36  ? 660 LYS   A HD3  1 
ATOM   8433  H HE2  . LYS   A 1 634 ? 183.861 149.605 202.389 1.00 79.36  ? 660 LYS   A HE2  1 
ATOM   8434  H HE3  . LYS   A 1 634 ? 182.670 149.960 203.381 1.00 79.54  ? 660 LYS   A HE3  1 
ATOM   8435  H HZ1  . LYS   A 1 634 ? 182.113 148.183 202.088 1.00 77.93  ? 660 LYS   A HZ1  1 
ATOM   8436  H HZ2  . LYS   A 1 634 ? 181.219 149.276 201.766 1.00 78.89  ? 660 LYS   A HZ2  1 
ATOM   8437  H HZ3  . LYS   A 1 634 ? 182.307 148.943 200.870 1.00 81.01  ? 660 LYS   A HZ3  1 
ATOM   8438  N N    . LYS   A 1 635 ? 183.467 157.005 202.805 1.00 66.30  ? 661 LYS   A N    1 
ATOM   8439  C CA   . LYS   A 1 635 ? 182.883 158.307 202.510 1.00 69.09  ? 661 LYS   A CA   1 
ATOM   8440  C C    . LYS   A 1 635 ? 183.796 159.137 201.621 1.00 75.64  ? 661 LYS   A C    1 
ATOM   8441  O O    . LYS   A 1 635 ? 183.353 160.149 201.068 1.00 78.52  ? 661 LYS   A O    1 
ATOM   8442  C CB   . LYS   A 1 635 ? 182.568 159.055 203.809 1.00 63.32  ? 661 LYS   A CB   1 
ATOM   8443  C CG   . LYS   A 1 635 ? 183.746 159.763 204.459 1.00 68.87  ? 661 LYS   A CG   1 
ATOM   8444  C CD   . LYS   A 1 635 ? 183.748 161.250 204.140 1.00 68.21  ? 661 LYS   A CD   1 
ATOM   8445  C CE   . LYS   A 1 635 ? 184.669 162.015 205.073 1.00 68.68  ? 661 LYS   A CE   1 
ATOM   8446  N NZ   . LYS   A 1 635 ? 185.092 163.319 204.496 1.00 73.09  ? 661 LYS   A NZ   1 
ATOM   8447  H H    . LYS   A 1 635 ? 183.760 156.912 203.607 1.00 67.59  ? 661 LYS   A H    1 
ATOM   8448  H HA   . LYS   A 1 635 ? 182.049 158.175 202.036 1.00 67.09  ? 661 LYS   A HA   1 
ATOM   8449  H HB2  . LYS   A 1 635 ? 181.890 159.722 203.620 1.00 63.57  ? 661 LYS   A HB2  1 
ATOM   8450  H HB3  . LYS   A 1 635 ? 182.223 158.418 204.453 1.00 64.98  ? 661 LYS   A HB3  1 
ATOM   8451  H HG2  . LYS   A 1 635 ? 183.683 159.663 205.422 1.00 67.50  ? 661 LYS   A HG2  1 
ATOM   8452  H HG3  . LYS   A 1 635 ? 184.577 159.379 204.139 1.00 69.97  ? 661 LYS   A HG3  1 
ATOM   8453  H HD2  . LYS   A 1 635 ? 184.058 161.384 203.231 1.00 69.42  ? 661 LYS   A HD2  1 
ATOM   8454  H HD3  . LYS   A 1 635 ? 182.851 161.605 204.245 1.00 65.93  ? 661 LYS   A HD3  1 
ATOM   8455  H HE2  . LYS   A 1 635 ? 184.205 162.188 205.907 1.00 65.57  ? 661 LYS   A HE2  1 
ATOM   8456  H HE3  . LYS   A 1 635 ? 185.465 161.486 205.238 1.00 67.57  ? 661 LYS   A HE3  1 
ATOM   8457  H HZ1  . LYS   A 1 635 ? 185.634 163.740 205.061 1.00 70.45  ? 661 LYS   A HZ1  1 
ATOM   8458  H HZ2  . LYS   A 1 635 ? 185.520 163.187 203.727 1.00 71.95  ? 661 LYS   A HZ2  1 
ATOM   8459  H HZ3  . LYS   A 1 635 ? 184.379 163.830 204.345 1.00 71.00  ? 661 LYS   A HZ3  1 
ATOM   8460  N N    . GLU   A 1 636 ? 185.059 158.730 201.478 1.00 77.73  ? 662 GLU   A N    1 
ATOM   8461  C CA   . GLU   A 1 636 ? 185.934 159.352 200.492 1.00 79.15  ? 662 GLU   A CA   1 
ATOM   8462  C C    . GLU   A 1 636 ? 185.650 158.814 199.095 1.00 79.15  ? 662 GLU   A C    1 
ATOM   8463  O O    . GLU   A 1 636 ? 185.583 159.583 198.129 1.00 78.72  ? 662 GLU   A O    1 
ATOM   8464  C CB   . GLU   A 1 636 ? 187.398 159.114 200.869 1.00 76.30  ? 662 GLU   A CB   1 
ATOM   8465  C CG   . GLU   A 1 636 ? 188.117 160.315 201.479 1.00 86.72  ? 662 GLU   A CG   1 
ATOM   8466  C CD   . GLU   A 1 636 ? 187.943 161.591 200.673 1.00 95.66  ? 662 GLU   A CD   1 
ATOM   8467  O OE1  . GLU   A 1 636 ? 187.877 162.678 201.284 1.00 92.60  ? 662 GLU   A OE1  1 
ATOM   8468  O OE2  . GLU   A 1 636 ? 187.869 161.504 199.429 1.00 92.75  ? 662 GLU   A OE2  1 
ATOM   8469  H H    . GLU   A 1 636 ? 185.428 158.103 201.936 1.00 75.00  ? 662 GLU   A H    1 
ATOM   8470  H HA   . GLU   A 1 636 ? 185.761 160.304 200.483 1.00 80.23  ? 662 GLU   A HA   1 
ATOM   8471  H HB2  . GLU   A 1 636 ? 187.438 158.392 201.515 1.00 76.16  ? 662 GLU   A HB2  1 
ATOM   8472  H HB3  . GLU   A 1 636 ? 187.884 158.859 200.069 1.00 79.34  ? 662 GLU   A HB3  1 
ATOM   8473  H HG2  . GLU   A 1 636 ? 187.763 160.474 202.368 1.00 82.14  ? 662 GLU   A HG2  1 
ATOM   8474  H HG3  . GLU   A 1 636 ? 189.066 160.120 201.531 1.00 86.87  ? 662 GLU   A HG3  1 
ATOM   8475  N N    . GLU   A 1 637 ? 185.479 157.496 198.968 1.00 78.85  ? 663 GLU   A N    1 
ATOM   8476  C CA   . GLU   A 1 637 ? 185.171 156.910 197.667 1.00 79.35  ? 663 GLU   A CA   1 
ATOM   8477  C C    . GLU   A 1 637 ? 183.838 157.425 197.141 1.00 78.85  ? 663 GLU   A C    1 
ATOM   8478  O O    . GLU   A 1 637 ? 183.712 157.769 195.961 1.00 74.71  ? 663 GLU   A O    1 
ATOM   8479  C CB   . GLU   A 1 637 ? 185.151 155.385 197.774 1.00 79.87  ? 663 GLU   A CB   1 
ATOM   8480  C CG   . GLU   A 1 637 ? 186.477 154.777 198.186 1.00 87.49  ? 663 GLU   A CG   1 
ATOM   8481  C CD   . GLU   A 1 637 ? 186.401 153.273 198.342 1.00 95.63  ? 663 GLU   A CD   1 
ATOM   8482  O OE1  . GLU   A 1 637 ? 185.332 152.699 198.051 1.00 94.69  ? 663 GLU   A OE1  1 
ATOM   8483  O OE2  . GLU   A 1 637 ? 187.409 152.666 198.756 1.00 98.69  ? 663 GLU   A OE2  1 
ATOM   8484  H H    . GLU   A 1 637 ? 185.536 156.929 199.612 1.00 78.94  ? 663 GLU   A H    1 
ATOM   8485  H HA   . GLU   A 1 637 ? 185.862 157.159 197.034 1.00 79.44  ? 663 GLU   A HA   1 
ATOM   8486  H HB2  . GLU   A 1 637 ? 184.490 155.128 198.436 1.00 79.80  ? 663 GLU   A HB2  1 
ATOM   8487  H HB3  . GLU   A 1 637 ? 184.911 155.015 196.910 1.00 80.94  ? 663 GLU   A HB3  1 
ATOM   8488  H HG2  . GLU   A 1 637 ? 187.141 154.976 197.509 1.00 86.91  ? 663 GLU   A HG2  1 
ATOM   8489  H HG3  . GLU   A 1 637 ? 186.747 155.153 199.038 1.00 83.85  ? 663 GLU   A HG3  1 
ATOM   8490  N N    . SER   A 1 638 ? 182.829 157.480 198.006 1.00 78.38  ? 664 SER   A N    1 
ATOM   8491  C CA   . SER   A 1 638 ? 181.513 158.006 197.648 1.00 71.99  ? 664 SER   A CA   1 
ATOM   8492  C C    . SER   A 1 638 ? 181.409 159.488 197.986 1.00 69.59  ? 664 SER   A C    1 
ATOM   8493  O O    . SER   A 1 638 ? 180.493 159.930 198.675 1.00 69.10  ? 664 SER   A O    1 
ATOM   8494  C CB   . SER   A 1 638 ? 180.427 157.206 198.354 1.00 66.06  ? 664 SER   A CB   1 
ATOM   8495  O OG   . SER   A 1 638 ? 179.138 157.596 197.915 1.00 66.44  ? 664 SER   A OG   1 
ATOM   8496  H H    . SER   A 1 638 ? 182.883 157.217 198.821 1.00 76.04  ? 664 SER   A H    1 
ATOM   8497  H HA   . SER   A 1 638 ? 181.382 157.907 196.692 1.00 73.07  ? 664 SER   A HA   1 
ATOM   8498  H HB2  . SER   A 1 638 ? 180.553 156.263 198.160 1.00 68.22  ? 664 SER   A HB2  1 
ATOM   8499  H HB3  . SER   A 1 638 ? 180.494 157.359 199.309 1.00 66.67  ? 664 SER   A HB3  1 
ATOM   8500  H HG   . SER   A 1 638 ? 178.971 158.379 198.165 1.00 66.82  ? 664 SER   A HG   1 
ATOM   8501  N N    . SER   A 1 639 ? 182.369 160.271 197.496 1.00 71.04  ? 665 SER   A N    1 
ATOM   8502  C CA   . SER   A 1 639 ? 182.391 161.697 197.782 1.00 68.48  ? 665 SER   A CA   1 
ATOM   8503  C C    . SER   A 1 639 ? 181.358 162.471 196.979 1.00 66.89  ? 665 SER   A C    1 
ATOM   8504  O O    . SER   A 1 639 ? 181.011 163.591 197.363 1.00 64.10  ? 665 SER   A O    1 
ATOM   8505  C CB   . SER   A 1 639 ? 183.784 162.266 197.505 1.00 74.49  ? 665 SER   A CB   1 
ATOM   8506  O OG   . SER   A 1 639 ? 184.111 162.160 196.131 1.00 77.91  ? 665 SER   A OG   1 
ATOM   8507  H H    . SER   A 1 639 ? 183.016 159.999 196.998 1.00 72.77  ? 665 SER   A H    1 
ATOM   8508  H HA   . SER   A 1 639 ? 182.198 161.831 198.722 1.00 69.61  ? 665 SER   A HA   1 
ATOM   8509  H HB2  . SER   A 1 639 ? 183.800 163.201 197.763 1.00 73.74  ? 665 SER   A HB2  1 
ATOM   8510  H HB3  . SER   A 1 639 ? 184.436 161.769 198.023 1.00 75.14  ? 665 SER   A HB3  1 
ATOM   8511  H HG   . SER   A 1 639 ? 184.878 162.474 195.994 1.00 77.05  ? 665 SER   A HG   1 
ATOM   8512  N N    . ASP   A 1 640 ? 180.860 161.907 195.877 1.00 65.46  ? 666 ASP   A N    1 
ATOM   8513  C CA   . ASP   A 1 640 ? 179.839 162.595 195.093 1.00 57.10  ? 666 ASP   A CA   1 
ATOM   8514  C C    . ASP   A 1 640 ? 178.547 162.745 195.889 1.00 55.04  ? 666 ASP   A C    1 
ATOM   8515  O O    . ASP   A 1 640 ? 177.964 163.834 195.952 1.00 57.08  ? 666 ASP   A O    1 
ATOM   8516  C CB   . ASP   A 1 640 ? 179.581 161.845 193.784 1.00 55.83  ? 666 ASP   A CB   1 
ATOM   8517  C CG   . ASP   A 1 640 ? 179.410 160.351 193.986 1.00 70.12  ? 666 ASP   A CG   1 
ATOM   8518  O OD1  . ASP   A 1 640 ? 180.426 159.650 194.175 1.00 70.46  ? 666 ASP   A OD1  1 
ATOM   8519  O OD2  . ASP   A 1 640 ? 178.259 159.873 193.953 1.00 72.97  ? 666 ASP   A OD2  1 
ATOM   8520  H H    . ASP   A 1 640 ? 181.102 161.143 195.571 1.00 67.03  ? 666 ASP   A H    1 
ATOM   8521  H HA   . ASP   A 1 640 ? 180.158 163.483 194.870 1.00 60.72  ? 666 ASP   A HA   1 
ATOM   8522  H HB2  . ASP   A 1 640 ? 178.770 162.187 193.377 1.00 57.87  ? 666 ASP   A HB2  1 
ATOM   8523  H HB3  . ASP   A 1 640 ? 180.334 161.982 193.188 1.00 59.93  ? 666 ASP   A HB3  1 
ATOM   8524  N N    . LEU   A 1 641 ? 178.088 161.660 196.515 1.00 50.87  ? 667 LEU   A N    1 
ATOM   8525  C CA   . LEU   A 1 641 ? 176.857 161.730 197.295 1.00 51.08  ? 667 LEU   A CA   1 
ATOM   8526  C C    . LEU   A 1 641 ? 177.035 162.610 198.525 1.00 50.53  ? 667 LEU   A C    1 
ATOM   8527  O O    . LEU   A 1 641 ? 176.123 163.356 198.899 1.00 52.77  ? 667 LEU   A O    1 
ATOM   8528  C CB   . LEU   A 1 641 ? 176.412 160.323 197.694 1.00 52.47  ? 667 LEU   A CB   1 
ATOM   8529  C CG   . LEU   A 1 641 ? 175.120 160.222 198.509 1.00 52.88  ? 667 LEU   A CG   1 
ATOM   8530  C CD1  . LEU   A 1 641 ? 173.963 160.927 197.814 1.00 45.20  ? 667 LEU   A CD1  1 
ATOM   8531  C CD2  . LEU   A 1 641 ? 174.777 158.767 198.764 1.00 54.63  ? 667 LEU   A CD2  1 
ATOM   8532  H H    . LEU   A 1 641 ? 178.464 160.887 196.504 1.00 56.43  ? 667 LEU   A H    1 
ATOM   8533  H HA   . LEU   A 1 641 ? 176.161 162.121 196.745 1.00 52.20  ? 667 LEU   A HA   1 
ATOM   8534  H HB2  . LEU   A 1 641 ? 176.281 159.806 196.884 1.00 53.26  ? 667 LEU   A HB2  1 
ATOM   8535  H HB3  . LEU   A 1 641 ? 177.119 159.919 198.222 1.00 55.05  ? 667 LEU   A HB3  1 
ATOM   8536  H HG   . LEU   A 1 641 ? 175.256 160.650 199.369 1.00 53.41  ? 667 LEU   A HG   1 
ATOM   8537  H HD11 . LEU   A 1 641 ? 173.145 160.751 198.305 1.00 44.79  ? 667 LEU   A HD11 1 
ATOM   8538  H HD12 . LEU   A 1 641 ? 174.137 161.881 197.795 1.00 47.41  ? 667 LEU   A HD12 1 
ATOM   8539  H HD13 . LEU   A 1 641 ? 173.884 160.587 196.909 1.00 46.52  ? 667 LEU   A HD13 1 
ATOM   8540  H HD21 . LEU   A 1 641 ? 173.955 158.722 199.278 1.00 53.77  ? 667 LEU   A HD21 1 
ATOM   8541  H HD22 . LEU   A 1 641 ? 174.659 158.317 197.913 1.00 53.56  ? 667 LEU   A HD22 1 
ATOM   8542  H HD23 . LEU   A 1 641 ? 175.500 158.353 199.260 1.00 54.91  ? 667 LEU   A HD23 1 
ATOM   8543  N N    . GLN   A 1 642 ? 178.198 162.532 199.173 1.00 51.07  ? 668 GLN   A N    1 
ATOM   8544  C CA   . GLN   A 1 642 ? 178.459 163.385 200.328 1.00 51.52  ? 668 GLN   A CA   1 
ATOM   8545  C C    . GLN   A 1 642 ? 178.473 164.856 199.927 1.00 54.81  ? 668 GLN   A C    1 
ATOM   8546  O O    . GLN   A 1 642 ? 177.945 165.712 200.647 1.00 56.52  ? 668 GLN   A O    1 
ATOM   8547  C CB   . GLN   A 1 642 ? 179.784 162.980 200.974 1.00 56.58  ? 668 GLN   A CB   1 
ATOM   8548  C CG   . GLN   A 1 642 ? 179.947 163.412 202.425 1.00 55.74  ? 668 GLN   A CG   1 
ATOM   8549  C CD   . GLN   A 1 642 ? 180.721 164.706 202.577 1.00 60.32  ? 668 GLN   A CD   1 
ATOM   8550  O OE1  . GLN   A 1 642 ? 181.543 165.056 201.732 1.00 67.21  ? 668 GLN   A OE1  1 
ATOM   8551  N NE2  . GLN   A 1 642 ? 180.468 165.419 203.665 1.00 66.32  ? 668 GLN   A NE2  1 
ATOM   8552  H H    . GLN   A 1 642 ? 178.843 162.002 198.966 1.00 55.52  ? 668 GLN   A H    1 
ATOM   8553  H HA   . GLN   A 1 642 ? 177.754 163.258 200.981 1.00 53.88  ? 668 GLN   A HA   1 
ATOM   8554  H HB2  . GLN   A 1 642 ? 179.854 162.013 200.948 1.00 57.29  ? 668 GLN   A HB2  1 
ATOM   8555  H HB3  . GLN   A 1 642 ? 180.509 163.369 200.461 1.00 60.15  ? 668 GLN   A HB3  1 
ATOM   8556  H HG2  . GLN   A 1 642 ? 179.070 163.541 202.817 1.00 56.10  ? 668 GLN   A HG2  1 
ATOM   8557  H HG3  . GLN   A 1 642 ? 180.425 162.719 202.907 1.00 58.75  ? 668 GLN   A HG3  1 
ATOM   8558  H HE21 . GLN   A 1 642 ? 179.890 165.141 204.236 1.00 63.65  ? 668 GLN   A HE21 1 
ATOM   8559  H HE22 . GLN   A 1 642 ? 180.883 166.161 203.800 1.00 65.62  ? 668 GLN   A HE22 1 
ATOM   8560  N N    . ARG   A 1 643 ? 179.070 165.165 198.774 1.00 52.57  ? 669 ARG   A N    1 
ATOM   8561  C CA   . ARG   A 1 643 ? 179.043 166.529 198.259 1.00 47.28  ? 669 ARG   A CA   1 
ATOM   8562  C C    . ARG   A 1 643 ? 177.617 166.978 197.983 1.00 48.45  ? 669 ARG   A C    1 
ATOM   8563  O O    . ARG   A 1 643 ? 177.241 168.112 198.303 1.00 49.34  ? 669 ARG   A O    1 
ATOM   8564  C CB   . ARG   A 1 643 ? 179.887 166.616 196.987 1.00 49.20  ? 669 ARG   A CB   1 
ATOM   8565  C CG   . ARG   A 1 643 ? 179.679 167.882 196.169 1.00 52.73  ? 669 ARG   A CG   1 
ATOM   8566  C CD   . ARG   A 1 643 ? 180.494 167.850 194.891 1.00 52.47  ? 669 ARG   A CD   1 
ATOM   8567  N NE   . ARG   A 1 643 ? 180.212 169.000 194.041 1.00 49.80  ? 669 ARG   A NE   1 
ATOM   8568  C CZ   . ARG   A 1 643 ? 179.184 169.085 193.208 1.00 51.31  ? 669 ARG   A CZ   1 
ATOM   8569  N NH1  . ARG   A 1 643 ? 178.305 168.103 193.090 1.00 52.87  ? 669 ARG   A NH1  1 
ATOM   8570  N NH2  . ARG   A 1 643 ? 179.032 170.184 192.476 1.00 54.93  ? 669 ARG   A NH2  1 
ATOM   8571  H H    . ARG   A 1 643 ? 179.490 164.605 198.274 1.00 54.81  ? 669 ARG   A H    1 
ATOM   8572  H HA   . ARG   A 1 643 ? 179.428 167.126 198.919 1.00 50.62  ? 669 ARG   A HA   1 
ATOM   8573  H HB2  . ARG   A 1 643 ? 180.824 166.578 197.235 1.00 52.65  ? 669 ARG   A HB2  1 
ATOM   8574  H HB3  . ARG   A 1 643 ? 179.669 165.860 196.420 1.00 51.56  ? 669 ARG   A HB3  1 
ATOM   8575  H HG2  . ARG   A 1 643 ? 178.747 167.964 195.916 1.00 51.27  ? 669 ARG   A HG2  1 
ATOM   8576  H HG3  . ARG   A 1 643 ? 179.955 168.652 196.691 1.00 51.72  ? 669 ARG   A HG3  1 
ATOM   8577  H HD2  . ARG   A 1 643 ? 181.437 167.866 195.116 1.00 53.37  ? 669 ARG   A HD2  1 
ATOM   8578  H HD3  . ARG   A 1 643 ? 180.283 167.044 194.396 1.00 51.08  ? 669 ARG   A HD3  1 
ATOM   8579  H HE   . ARG   A 1 643 ? 180.754 169.667 194.077 1.00 51.18  ? 669 ARG   A HE   1 
ATOM   8580  H HH11 . ARG   A 1 643 ? 178.391 167.387 193.557 1.00 52.58  ? 669 ARG   A HH11 1 
ATOM   8581  H HH12 . ARG   A 1 643 ? 177.646 168.181 192.543 1.00 52.58  ? 669 ARG   A HH12 1 
ATOM   8582  H HH21 . ARG   A 1 643 ? 179.597 170.829 192.544 1.00 52.33  ? 669 ARG   A HH21 1 
ATOM   8583  H HH22 . ARG   A 1 643 ? 178.369 170.249 191.932 1.00 55.40  ? 669 ARG   A HH22 1 
ATOM   8584  N N    . PHE   A 1 644 ? 176.812 166.105 197.378 1.00 48.17  ? 670 PHE   A N    1 
ATOM   8585  C CA   . PHE   A 1 644 ? 175.421 166.448 197.116 1.00 45.38  ? 670 PHE   A CA   1 
ATOM   8586  C C    . PHE   A 1 644 ? 174.682 166.745 198.414 1.00 43.92  ? 670 PHE   A C    1 
ATOM   8587  O O    . PHE   A 1 644 ? 173.907 167.703 198.491 1.00 43.01  ? 670 PHE   A O    1 
ATOM   8588  C CB   . PHE   A 1 644 ? 174.736 165.312 196.357 1.00 44.04  ? 670 PHE   A CB   1 
ATOM   8589  C CG   . PHE   A 1 644 ? 173.322 165.617 195.956 1.00 44.55  ? 670 PHE   A CG   1 
ATOM   8590  C CD1  . PHE   A 1 644 ? 172.271 165.350 196.816 1.00 41.09  ? 670 PHE   A CD1  1 
ATOM   8591  C CD2  . PHE   A 1 644 ? 173.041 166.168 194.718 1.00 44.62  ? 670 PHE   A CD2  1 
ATOM   8592  C CE1  . PHE   A 1 644 ? 170.973 165.631 196.452 1.00 38.04  ? 670 PHE   A CE1  1 
ATOM   8593  C CE2  . PHE   A 1 644 ? 171.743 166.448 194.350 1.00 42.52  ? 670 PHE   A CE2  1 
ATOM   8594  C CZ   . PHE   A 1 644 ? 170.710 166.179 195.218 1.00 40.10  ? 670 PHE   A CZ   1 
ATOM   8595  H H    . PHE   A 1 644 ? 177.045 165.319 197.115 1.00 50.13  ? 670 PHE   A H    1 
ATOM   8596  H HA   . PHE   A 1 644 ? 175.388 167.244 196.563 1.00 45.19  ? 670 PHE   A HA   1 
ATOM   8597  H HB2  . PHE   A 1 644 ? 175.241 165.129 195.549 1.00 44.53  ? 670 PHE   A HB2  1 
ATOM   8598  H HB3  . PHE   A 1 644 ? 174.722 164.523 196.921 1.00 45.75  ? 670 PHE   A HB3  1 
ATOM   8599  H HD1  . PHE   A 1 644 ? 172.442 164.980 197.653 1.00 42.04  ? 670 PHE   A HD1  1 
ATOM   8600  H HD2  . PHE   A 1 644 ? 173.736 166.353 194.127 1.00 43.18  ? 670 PHE   A HD2  1 
ATOM   8601  H HE1  . PHE   A 1 644 ? 170.275 165.448 197.038 1.00 39.21  ? 670 PHE   A HE1  1 
ATOM   8602  H HE2  . PHE   A 1 644 ? 171.564 166.819 193.516 1.00 40.78  ? 670 PHE   A HE2  1 
ATOM   8603  H HZ   . PHE   A 1 644 ? 169.834 166.367 194.970 1.00 39.38  ? 670 PHE   A HZ   1 
ATOM   8604  N N    . CYS   A 1 645 ? 174.907 165.929 199.443 1.00 44.62  ? 671 CYS   A N    1 
ATOM   8605  C CA   . CYS   A 1 645 ? 174.226 166.139 200.716 1.00 43.14  ? 671 CYS   A CA   1 
ATOM   8606  C C    . CYS   A 1 645 ? 174.651 167.452 201.360 1.00 53.04  ? 671 CYS   A C    1 
ATOM   8607  O O    . CYS   A 1 645 ? 173.809 168.201 201.870 1.00 58.94  ? 671 CYS   A O    1 
ATOM   8608  C CB   . CYS   A 1 645 ? 174.506 164.968 201.653 1.00 47.09  ? 671 CYS   A CB   1 
ATOM   8609  S SG   . CYS   A 1 645 ? 173.991 163.379 200.983 1.00 75.48  ? 671 CYS   A SG   1 
ATOM   8610  H H    . CYS   A 1 645 ? 175.443 165.257 199.431 1.00 48.55  ? 671 CYS   A H    1 
ATOM   8611  H HA   . CYS   A 1 645 ? 173.270 166.177 200.560 1.00 46.27  ? 671 CYS   A HA   1 
ATOM   8612  H HB2  . CYS   A 1 645 ? 175.459 164.924 201.828 1.00 50.67  ? 671 CYS   A HB2  1 
ATOM   8613  H HB3  . CYS   A 1 645 ? 174.026 165.110 202.484 1.00 50.33  ? 671 CYS   A HB3  1 
ATOM   8614  H HG   . CYS   A 1 645 ? 172.877 163.503 200.558 1.00 55.12  ? 671 CYS   A HG   1 
ATOM   8615  N N    . SER   A 1 646 ? 175.952 167.749 201.347 1.00 52.36  ? 672 SER   A N    1 
ATOM   8616  C CA   . SER   A 1 646 ? 176.423 169.008 201.915 1.00 44.55  ? 672 SER   A CA   1 
ATOM   8617  C C    . SER   A 1 646 ? 175.836 170.199 201.168 1.00 45.12  ? 672 SER   A C    1 
ATOM   8618  O O    . SER   A 1 646 ? 175.399 171.180 201.785 1.00 43.76  ? 672 SER   A O    1 
ATOM   8619  C CB   . SER   A 1 646 ? 177.949 169.056 201.882 1.00 52.78  ? 672 SER   A CB   1 
ATOM   8620  O OG   . SER   A 1 646 ? 178.504 167.785 202.167 1.00 64.01  ? 672 SER   A OG   1 
ATOM   8621  H H    . SER   A 1 646 ? 176.569 167.248 201.019 1.00 51.54  ? 672 SER   A H    1 
ATOM   8622  H HA   . SER   A 1 646 ? 176.140 169.064 202.841 1.00 48.52  ? 672 SER   A HA   1 
ATOM   8623  H HB2  . SER   A 1 646 ? 178.237 169.332 200.998 1.00 51.21  ? 672 SER   A HB2  1 
ATOM   8624  H HB3  . SER   A 1 646 ? 178.260 169.693 202.545 1.00 55.48  ? 672 SER   A HB3  1 
ATOM   8625  H HG   . SER   A 1 646 ? 179.342 167.823 202.127 1.00 60.07  ? 672 SER   A HG   1 
ATOM   8626  N N    . LEU   A 1 647 ? 175.814 170.129 199.836 1.00 48.85  ? 673 LEU   A N    1 
ATOM   8627  C CA   . LEU   A 1 647 ? 175.274 171.229 199.048 1.00 45.26  ? 673 LEU   A CA   1 
ATOM   8628  C C    . LEU   A 1 647 ? 173.779 171.392 199.282 1.00 46.09  ? 673 LEU   A C    1 
ATOM   8629  O O    . LEU   A 1 647 ? 173.277 172.517 199.332 1.00 48.46  ? 673 LEU   A O    1 
ATOM   8630  C CB   . LEU   A 1 647 ? 175.569 171.005 197.567 1.00 46.86  ? 673 LEU   A CB   1 
ATOM   8631  C CG   . LEU   A 1 647 ? 177.043 171.130 197.175 1.00 48.62  ? 673 LEU   A CG   1 
ATOM   8632  C CD1  . LEU   A 1 647 ? 177.282 170.579 195.781 1.00 52.31  ? 673 LEU   A CD1  1 
ATOM   8633  C CD2  . LEU   A 1 647 ? 177.504 172.574 197.265 1.00 51.24  ? 673 LEU   A CD2  1 
ATOM   8634  H H    . LEU   A 1 647 ? 176.102 169.464 199.373 1.00 48.50  ? 673 LEU   A H    1 
ATOM   8635  H HA   . LEU   A 1 647 ? 175.707 172.052 199.320 1.00 47.18  ? 673 LEU   A HA   1 
ATOM   8636  H HB2  . LEU   A 1 647 ? 175.276 170.113 197.325 1.00 47.64  ? 673 LEU   A HB2  1 
ATOM   8637  H HB3  . LEU   A 1 647 ? 175.073 171.661 197.051 1.00 47.71  ? 673 LEU   A HB3  1 
ATOM   8638  H HG   . LEU   A 1 647 ? 177.576 170.609 197.796 1.00 47.75  ? 673 LEU   A HG   1 
ATOM   8639  H HD11 . LEU   A 1 647 ? 178.222 170.671 195.564 1.00 50.73  ? 673 LEU   A HD11 1 
ATOM   8640  H HD12 . LEU   A 1 647 ? 177.028 169.643 195.763 1.00 51.93  ? 673 LEU   A HD12 1 
ATOM   8641  H HD13 . LEU   A 1 647 ? 176.745 171.080 195.148 1.00 50.17  ? 673 LEU   A HD13 1 
ATOM   8642  H HD21 . LEU   A 1 647 ? 178.402 172.642 196.905 1.00 50.57  ? 673 LEU   A HD21 1 
ATOM   8643  H HD22 . LEU   A 1 647 ? 176.899 173.131 196.750 1.00 50.88  ? 673 LEU   A HD22 1 
ATOM   8644  H HD23 . LEU   A 1 647 ? 177.499 172.852 198.194 1.00 49.52  ? 673 LEU   A HD23 1 
ATOM   8645  N N    . MET   A 1 648 ? 173.047 170.285 199.419 1.00 44.84  ? 674 MET   A N    1 
ATOM   8646  C CA   . MET   A 1 648 ? 171.619 170.380 199.702 1.00 43.63  ? 674 MET   A CA   1 
ATOM   8647  C C    . MET   A 1 648 ? 171.371 170.992 201.073 1.00 43.79  ? 674 MET   A C    1 
ATOM   8648  O O    . MET   A 1 648 ? 170.443 171.791 201.244 1.00 52.42  ? 674 MET   A O    1 
ATOM   8649  C CB   . MET   A 1 648 ? 170.971 168.999 199.608 1.00 48.78  ? 674 MET   A CB   1 
ATOM   8650  C CG   . MET   A 1 648 ? 170.538 168.590 198.204 1.00 47.82  ? 674 MET   A CG   1 
ATOM   8651  S SD   . MET   A 1 648 ? 169.412 169.749 197.400 1.00 49.00  ? 674 MET   A SD   1 
ATOM   8652  C CE   . MET   A 1 648 ? 168.096 169.867 198.606 1.00 43.51  ? 674 MET   A CE   1 
ATOM   8653  H H    . MET   A 1 648 ? 173.349 169.482 199.357 1.00 46.16  ? 674 MET   A H    1 
ATOM   8654  H HA   . MET   A 1 648 ? 171.212 170.953 199.034 1.00 45.67  ? 674 MET   A HA   1 
ATOM   8655  H HB2  . MET   A 1 648 ? 171.608 168.338 199.921 1.00 47.63  ? 674 MET   A HB2  1 
ATOM   8656  H HB3  . MET   A 1 648 ? 170.184 168.986 200.175 1.00 48.09  ? 674 MET   A HB3  1 
ATOM   8657  H HG2  . MET   A 1 648 ? 171.327 168.510 197.645 1.00 45.54  ? 674 MET   A HG2  1 
ATOM   8658  H HG3  . MET   A 1 648 ? 170.088 167.732 198.256 1.00 45.00  ? 674 MET   A HG3  1 
ATOM   8659  H HE1  . MET   A 1 648 ? 167.380 170.408 198.238 1.00 43.18  ? 674 MET   A HE1  1 
ATOM   8660  H HE2  . MET   A 1 648 ? 167.770 168.975 198.801 1.00 43.97  ? 674 MET   A HE2  1 
ATOM   8661  H HE3  . MET   A 1 648 ? 168.441 170.278 199.413 1.00 45.15  ? 674 MET   A HE3  1 
ATOM   8662  N N    . THR   A 1 649 ? 172.184 170.627 202.067 1.00 44.19  ? 675 THR   A N    1 
ATOM   8663  C CA   . THR   A 1 649 ? 172.046 171.241 203.384 1.00 48.42  ? 675 THR   A CA   1 
ATOM   8664  C C    . THR   A 1 649 ? 172.309 172.741 203.318 1.00 51.12  ? 675 THR   A C    1 
ATOM   8665  O O    . THR   A 1 649 ? 171.569 173.539 203.906 1.00 51.44  ? 675 THR   A O    1 
ATOM   8666  C CB   . THR   A 1 649 ? 172.998 170.574 204.376 1.00 51.30  ? 675 THR   A CB   1 
ATOM   8667  O OG1  . THR   A 1 649 ? 173.032 169.162 204.135 1.00 42.97  ? 675 THR   A OG1  1 
ATOM   8668  C CG2  . THR   A 1 649 ? 172.544 170.827 205.800 1.00 60.39  ? 675 THR   A CG2  1 
ATOM   8669  H H    . THR   A 1 649 ? 172.808 170.039 202.005 1.00 46.89  ? 675 THR   A H    1 
ATOM   8670  H HA   . THR   A 1 649 ? 171.140 171.107 203.702 1.00 49.05  ? 675 THR   A HA   1 
ATOM   8671  H HB   . THR   A 1 649 ? 173.889 170.941 204.266 1.00 50.51  ? 675 THR   A HB   1 
ATOM   8672  H HG1  . THR   A 1 649 ? 173.566 168.792 204.668 1.00 48.27  ? 675 THR   A HG1  1 
ATOM   8673  H HG21 . THR   A 1 649 ? 173.137 170.381 206.424 1.00 55.26  ? 675 THR   A HG21 1 
ATOM   8674  H HG22 . THR   A 1 649 ? 172.550 171.779 205.986 1.00 56.72  ? 675 THR   A HG22 1 
ATOM   8675  H HG23 . THR   A 1 649 ? 171.644 170.489 205.926 1.00 55.36  ? 675 THR   A HG23 1 
ATOM   8676  N N    . LYS   A 1 650 ? 173.353 173.144 202.591 1.00 58.09  ? 676 LYS   A N    1 
ATOM   8677  C CA   . LYS   A 1 650 ? 173.637 174.569 202.448 1.00 53.49  ? 676 LYS   A CA   1 
ATOM   8678  C C    . LYS   A 1 650 ? 172.513 175.283 201.707 1.00 54.64  ? 676 LYS   A C    1 
ATOM   8679  O O    . LYS   A 1 650 ? 172.157 176.416 202.046 1.00 60.90  ? 676 LYS   A O    1 
ATOM   8680  C CB   . LYS   A 1 650 ? 174.968 174.768 201.726 1.00 58.48  ? 676 LYS   A CB   1 
ATOM   8681  C CG   . LYS   A 1 650 ? 175.509 176.183 201.821 1.00 65.65  ? 676 LYS   A CG   1 
ATOM   8682  C CD   . LYS   A 1 650 ? 176.468 176.493 200.686 1.00 72.06  ? 676 LYS   A CD   1 
ATOM   8683  C CE   . LYS   A 1 650 ? 177.762 175.710 200.821 1.00 73.93  ? 676 LYS   A CE   1 
ATOM   8684  N NZ   . LYS   A 1 650 ? 178.928 176.465 200.285 1.00 77.74  ? 676 LYS   A NZ   1 
ATOM   8685  H H    . LYS   A 1 650 ? 173.899 172.624 202.178 1.00 54.52  ? 676 LYS   A H    1 
ATOM   8686  H HA   . LYS   A 1 650 ? 173.713 174.965 203.331 1.00 53.75  ? 676 LYS   A HA   1 
ATOM   8687  H HB2  . LYS   A 1 650 ? 175.627 174.173 202.115 1.00 56.72  ? 676 LYS   A HB2  1 
ATOM   8688  H HB3  . LYS   A 1 650 ? 174.848 174.556 200.787 1.00 55.54  ? 676 LYS   A HB3  1 
ATOM   8689  H HG2  . LYS   A 1 650 ? 174.772 176.811 201.773 1.00 63.97  ? 676 LYS   A HG2  1 
ATOM   8690  H HG3  . LYS   A 1 650 ? 175.984 176.288 202.660 1.00 64.73  ? 676 LYS   A HG3  1 
ATOM   8691  H HD2  . LYS   A 1 650 ? 176.054 176.253 199.843 1.00 67.74  ? 676 LYS   A HD2  1 
ATOM   8692  H HD3  . LYS   A 1 650 ? 176.681 177.439 200.698 1.00 70.11  ? 676 LYS   A HD3  1 
ATOM   8693  H HE2  . LYS   A 1 650 ? 177.928 175.523 201.758 1.00 72.50  ? 676 LYS   A HE2  1 
ATOM   8694  H HE3  . LYS   A 1 650 ? 177.686 174.882 200.323 1.00 67.61  ? 676 LYS   A HE3  1 
ATOM   8695  H HZ1  . LYS   A 1 650 ? 179.671 175.985 200.382 1.00 77.24  ? 676 LYS   A HZ1  1 
ATOM   8696  H HZ2  . LYS   A 1 650 ? 178.806 176.640 199.421 1.00 76.12  ? 676 LYS   A HZ2  1 
ATOM   8697  H HZ3  . LYS   A 1 650 ? 179.021 177.233 200.726 1.00 76.09  ? 676 LYS   A HZ3  1 
ATOM   8698  N N    . PHE   A 1 651 ? 171.952 174.639 200.683 1.00 51.76  ? 677 PHE   A N    1 
ATOM   8699  C CA   . PHE   A 1 651 ? 170.843 175.228 199.942 1.00 54.20  ? 677 PHE   A CA   1 
ATOM   8700  C C    . PHE   A 1 651 ? 169.628 175.421 200.837 1.00 54.82  ? 677 PHE   A C    1 
ATOM   8701  O O    . PHE   A 1 651 ? 168.952 176.453 200.766 1.00 61.31  ? 677 PHE   A O    1 
ATOM   8702  C CB   . PHE   A 1 651 ? 170.496 174.343 198.745 1.00 54.04  ? 677 PHE   A CB   1 
ATOM   8703  C CG   . PHE   A 1 651 ? 169.201 174.700 198.077 1.00 54.32  ? 677 PHE   A CG   1 
ATOM   8704  C CD1  . PHE   A 1 651 ? 169.139 175.741 197.169 1.00 58.39  ? 677 PHE   A CD1  1 
ATOM   8705  C CD2  . PHE   A 1 651 ? 168.046 173.988 198.350 1.00 55.69  ? 677 PHE   A CD2  1 
ATOM   8706  C CE1  . PHE   A 1 651 ? 167.949 176.069 196.551 1.00 61.60  ? 677 PHE   A CE1  1 
ATOM   8707  C CE2  . PHE   A 1 651 ? 166.854 174.313 197.735 1.00 55.62  ? 677 PHE   A CE2  1 
ATOM   8708  C CZ   . PHE   A 1 651 ? 166.808 175.353 196.834 1.00 56.19  ? 677 PHE   A CZ   1 
ATOM   8709  H H    . PHE   A 1 651 ? 172.195 173.864 200.400 1.00 51.98  ? 677 PHE   A H    1 
ATOM   8710  H HA   . PHE   A 1 651 ? 171.111 176.098 199.606 1.00 54.38  ? 677 PHE   A HA   1 
ATOM   8711  H HB2  . PHE   A 1 651 ? 171.201 174.422 198.085 1.00 54.26  ? 677 PHE   A HB2  1 
ATOM   8712  H HB3  . PHE   A 1 651 ? 170.430 173.423 199.046 1.00 52.84  ? 677 PHE   A HB3  1 
ATOM   8713  H HD1  . PHE   A 1 651 ? 169.907 176.228 196.974 1.00 57.46  ? 677 PHE   A HD1  1 
ATOM   8714  H HD2  . PHE   A 1 651 ? 168.072 173.284 198.958 1.00 53.25  ? 677 PHE   A HD2  1 
ATOM   8715  H HE1  . PHE   A 1 651 ? 167.918 176.771 195.943 1.00 58.83  ? 677 PHE   A HE1  1 
ATOM   8716  H HE2  . PHE   A 1 651 ? 166.084 173.829 197.927 1.00 53.94  ? 677 PHE   A HE2  1 
ATOM   8717  H HZ   . PHE   A 1 651 ? 166.005 175.573 196.419 1.00 54.83  ? 677 PHE   A HZ   1 
ATOM   8718  N N    . ARG   A 1 652 ? 169.328 174.434 201.680 1.00 55.20  ? 678 ARG   A N    1 
ATOM   8719  C CA   . ARG   A 1 652 ? 168.248 174.600 202.646 1.00 57.12  ? 678 ARG   A CA   1 
ATOM   8720  C C    . ARG   A 1 652 ? 168.539 175.761 203.585 1.00 58.39  ? 678 ARG   A C    1 
ATOM   8721  O O    . ARG   A 1 652 ? 167.645 176.552 203.905 1.00 56.74  ? 678 ARG   A O    1 
ATOM   8722  C CB   . ARG   A 1 652 ? 168.045 173.310 203.442 1.00 54.45  ? 678 ARG   A CB   1 
ATOM   8723  C CG   . ARG   A 1 652 ? 166.975 173.419 204.517 1.00 52.77  ? 678 ARG   A CG   1 
ATOM   8724  C CD   . ARG   A 1 652 ? 166.946 172.203 205.415 1.00 48.61  ? 678 ARG   A CD   1 
ATOM   8725  N NE   . ARG   A 1 652 ? 165.863 172.289 206.386 1.00 49.44  ? 678 ARG   A NE   1 
ATOM   8726  C CZ   . ARG   A 1 652 ? 164.586 172.068 206.105 1.00 50.13  ? 678 ARG   A CZ   1 
ATOM   8727  N NH1  . ARG   A 1 652 ? 164.195 171.731 204.888 1.00 51.23  ? 678 ARG   A NH1  1 
ATOM   8728  N NH2  . ARG   A 1 652 ? 163.680 172.191 207.069 1.00 51.06  ? 678 ARG   A NH2  1 
ATOM   8729  H H    . ARG   A 1 652 ? 169.727 173.672 201.713 1.00 54.85  ? 678 ARG   A H    1 
ATOM   8730  H HA   . ARG   A 1 652 ? 167.425 174.794 202.171 1.00 55.05  ? 678 ARG   A HA   1 
ATOM   8731  H HB2  . ARG   A 1 652 ? 167.783 172.603 202.832 1.00 52.24  ? 678 ARG   A HB2  1 
ATOM   8732  H HB3  . ARG   A 1 652 ? 168.880 173.076 203.877 1.00 52.83  ? 678 ARG   A HB3  1 
ATOM   8733  H HG2  . ARG   A 1 652 ? 167.148 174.191 205.077 1.00 52.98  ? 678 ARG   A HG2  1 
ATOM   8734  H HG3  . ARG   A 1 652 ? 166.107 173.502 204.094 1.00 51.89  ? 678 ARG   A HG3  1 
ATOM   8735  H HD2  . ARG   A 1 652 ? 166.811 171.408 204.876 1.00 49.73  ? 678 ARG   A HD2  1 
ATOM   8736  H HD3  . ARG   A 1 652 ? 167.784 172.142 205.900 1.00 50.66  ? 678 ARG   A HD3  1 
ATOM   8737  H HE   . ARG   A 1 652 ? 166.060 172.537 207.185 1.00 50.81  ? 678 ARG   A HE   1 
ATOM   8738  H HH11 . ARG   A 1 652 ? 164.772 171.649 204.257 1.00 49.56  ? 678 ARG   A HH11 1 
ATOM   8739  H HH12 . ARG   A 1 652 ? 163.363 171.593 204.727 1.00 51.00  ? 678 ARG   A HH12 1 
ATOM   8740  H HH21 . ARG   A 1 652 ? 163.925 172.410 207.863 1.00 54.42  ? 678 ARG   A HH21 1 
ATOM   8741  H HH22 . ARG   A 1 652 ? 162.849 172.050 206.899 1.00 54.31  ? 678 ARG   A HH22 1 
ATOM   8742  N N    . LYS   A 1 653 ? 169.786 175.873 204.044 1.00 59.47  ? 679 LYS   A N    1 
ATOM   8743  C CA   . LYS   A 1 653 ? 170.145 176.972 204.935 1.00 59.06  ? 679 LYS   A CA   1 
ATOM   8744  C C    . LYS   A 1 653 ? 169.926 178.320 204.262 1.00 63.19  ? 679 LYS   A C    1 
ATOM   8745  O O    . LYS   A 1 653 ? 169.401 179.254 204.879 1.00 65.22  ? 679 LYS   A O    1 
ATOM   8746  C CB   . LYS   A 1 653 ? 171.600 176.826 205.379 1.00 62.65  ? 679 LYS   A CB   1 
ATOM   8747  C CG   . LYS   A 1 653 ? 172.100 177.947 206.270 1.00 68.07  ? 679 LYS   A CG   1 
ATOM   8748  C CD   . LYS   A 1 653 ? 173.512 177.670 206.752 1.00 72.18  ? 679 LYS   A CD   1 
ATOM   8749  C CE   . LYS   A 1 653 ? 174.029 178.790 207.637 1.00 78.94  ? 679 LYS   A CE   1 
ATOM   8750  N NZ   . LYS   A 1 653 ? 175.376 178.482 208.195 1.00 85.44  ? 679 LYS   A NZ   1 
ATOM   8751  H H    . LYS   A 1 653 ? 170.431 175.336 203.857 1.00 58.01  ? 679 LYS   A H    1 
ATOM   8752  H HA   . LYS   A 1 653 ? 169.584 176.934 205.725 1.00 60.24  ? 679 LYS   A HA   1 
ATOM   8753  H HB2  . LYS   A 1 653 ? 171.693 175.995 205.871 1.00 61.54  ? 679 LYS   A HB2  1 
ATOM   8754  H HB3  . LYS   A 1 653 ? 172.164 176.803 204.590 1.00 61.58  ? 679 LYS   A HB3  1 
ATOM   8755  H HG2  . LYS   A 1 653 ? 172.110 178.778 205.770 1.00 66.67  ? 679 LYS   A HG2  1 
ATOM   8756  H HG3  . LYS   A 1 653 ? 171.521 178.026 207.044 1.00 68.26  ? 679 LYS   A HG3  1 
ATOM   8757  H HD2  . LYS   A 1 653 ? 173.518 176.848 207.266 1.00 71.57  ? 679 LYS   A HD2  1 
ATOM   8758  H HD3  . LYS   A 1 653 ? 174.102 177.591 205.986 1.00 70.19  ? 679 LYS   A HD3  1 
ATOM   8759  H HE2  . LYS   A 1 653 ? 174.099 179.604 207.114 1.00 76.00  ? 679 LYS   A HE2  1 
ATOM   8760  H HE3  . LYS   A 1 653 ? 173.417 178.921 208.378 1.00 77.60  ? 679 LYS   A HE3  1 
ATOM   8761  H HZ1  . LYS   A 1 653 ? 175.647 179.147 208.721 1.00 83.00  ? 679 LYS   A HZ1  1 
ATOM   8762  H HZ2  . LYS   A 1 653 ? 175.342 177.731 208.673 1.00 83.30  ? 679 LYS   A HZ2  1 
ATOM   8763  H HZ3  . LYS   A 1 653 ? 175.962 178.378 207.534 1.00 84.47  ? 679 LYS   A HZ3  1 
ATOM   8764  N N    . GLN   A 1 654 ? 170.322 178.441 202.995 1.00 69.04  ? 680 GLN   A N    1 
ATOM   8765  C CA   . GLN   A 1 654 ? 170.233 179.723 202.303 1.00 66.09  ? 680 GLN   A CA   1 
ATOM   8766  C C    . GLN   A 1 654 ? 168.782 180.128 202.069 1.00 70.33  ? 680 GLN   A C    1 
ATOM   8767  O O    . GLN   A 1 654 ? 168.406 181.284 202.295 1.00 81.56  ? 680 GLN   A O    1 
ATOM   8768  C CB   . GLN   A 1 654 ? 170.990 179.650 200.978 1.00 65.88  ? 680 GLN   A CB   1 
ATOM   8769  C CG   . GLN   A 1 654 ? 172.489 179.475 201.132 1.00 66.48  ? 680 GLN   A CG   1 
ATOM   8770  C CD   . GLN   A 1 654 ? 173.179 179.206 199.811 1.00 77.75  ? 680 GLN   A CD   1 
ATOM   8771  O OE1  . GLN   A 1 654 ? 172.528 179.049 198.779 1.00 80.75  ? 680 GLN   A OE1  1 
ATOM   8772  N NE2  . GLN   A 1 654 ? 174.505 179.148 199.837 1.00 75.39  ? 680 GLN   A NE2  1 
ATOM   8773  H H    . GLN   A 1 654 ? 170.643 177.801 202.518 1.00 65.19  ? 680 GLN   A H    1 
ATOM   8774  H HA   . GLN   A 1 654 ? 170.651 180.407 202.850 1.00 66.80  ? 680 GLN   A HA   1 
ATOM   8775  H HB2  . GLN   A 1 654 ? 170.654 178.895 200.470 1.00 65.04  ? 680 GLN   A HB2  1 
ATOM   8776  H HB3  . GLN   A 1 654 ? 170.837 180.471 200.485 1.00 68.48  ? 680 GLN   A HB3  1 
ATOM   8777  H HG2  . GLN   A 1 654 ? 172.864 180.287 201.507 1.00 68.47  ? 680 GLN   A HG2  1 
ATOM   8778  H HG3  . GLN   A 1 654 ? 172.663 178.727 201.722 1.00 65.25  ? 680 GLN   A HG3  1 
ATOM   8779  H HE21 . GLN   A 1 654 ? 174.926 179.262 200.578 1.00 73.23  ? 680 GLN   A HE21 1 
ATOM   8780  H HE22 . GLN   A 1 654 ? 174.943 178.998 199.112 1.00 73.34  ? 680 GLN   A HE22 1 
ATOM   8781  N N    . CYS   A 1 655 ? 167.955 179.193 201.610 1.00 68.31  ? 681 CYS   A N    1 
ATOM   8782  C CA   . CYS   A 1 655 ? 166.578 179.515 201.262 1.00 72.91  ? 681 CYS   A CA   1 
ATOM   8783  C C    . CYS   A 1 655 ? 165.816 180.039 202.471 1.00 82.03  ? 681 CYS   A C    1 
ATOM   8784  O O    . CYS   A 1 655 ? 165.891 179.473 203.565 1.00 81.75  ? 681 CYS   A O    1 
ATOM   8785  C CB   . CYS   A 1 655 ? 165.872 178.281 200.704 1.00 72.72  ? 681 CYS   A CB   1 
ATOM   8786  S SG   . CYS   A 1 655 ? 166.373 177.813 199.042 1.00 75.10  ? 681 CYS   A SG   1 
ATOM   8787  H H    . CYS   A 1 655 ? 168.166 178.368 201.495 1.00 67.80  ? 681 CYS   A H    1 
ATOM   8788  H HA   . CYS   A 1 655 ? 166.574 180.203 200.578 1.00 71.27  ? 681 CYS   A HA   1 
ATOM   8789  H HB2  . CYS   A 1 655 ? 166.056 177.529 201.288 1.00 70.41  ? 681 CYS   A HB2  1 
ATOM   8790  H HB3  . CYS   A 1 655 ? 164.918 178.454 200.684 1.00 72.33  ? 681 CYS   A HB3  1 
ATOM   8791  H HG   . CYS   A 1 655 ? 165.648 176.924 198.693 1.00 66.64  ? 681 CYS   A HG   1 
ATOM   8792  N N    . GLU   A 1 656 ? 165.082 181.133 202.266 1.00 89.94  ? 682 GLU   A N    1 
ATOM   8793  C CA   . GLU   A 1 656 ? 164.142 181.606 203.274 1.00 91.83  ? 682 GLU   A CA   1 
ATOM   8794  C C    . GLU   A 1 656 ? 162.862 180.782 203.277 1.00 84.50  ? 682 GLU   A C    1 
ATOM   8795  O O    . GLU   A 1 656 ? 162.220 180.642 204.323 1.00 85.09  ? 682 GLU   A O    1 
ATOM   8796  C CB   . GLU   A 1 656 ? 163.817 183.082 203.030 1.00 91.96  ? 682 GLU   A CB   1 
ATOM   8797  C CG   . GLU   A 1 656 ? 163.145 183.792 204.199 1.00 94.31  ? 682 GLU   A CG   1 
ATOM   8798  C CD   . GLU   A 1 656 ? 161.642 183.583 204.234 1.00 99.40  ? 682 GLU   A CD   1 
ATOM   8799  O OE1  . GLU   A 1 656 ? 160.932 184.216 203.425 1.00 96.65  ? 682 GLU   A OE1  1 
ATOM   8800  O OE2  . GLU   A 1 656 ? 161.167 182.799 205.082 1.00 98.03  ? 682 GLU   A OE2  1 
ATOM   8801  H H    . GLU   A 1 656 ? 165.113 181.616 201.556 1.00 86.14  ? 682 GLU   A H    1 
ATOM   8802  H HA   . GLU   A 1 656 ? 164.551 181.529 204.150 1.00 88.78  ? 682 GLU   A HA   1 
ATOM   8803  H HB2  . GLU   A 1 656 ? 164.643 183.554 202.837 1.00 89.47  ? 682 GLU   A HB2  1 
ATOM   8804  H HB3  . GLU   A 1 656 ? 163.221 183.146 202.267 1.00 91.17  ? 682 GLU   A HB3  1 
ATOM   8805  H HG2  . GLU   A 1 656 ? 163.513 183.453 205.029 1.00 92.85  ? 682 GLU   A HG2  1 
ATOM   8806  H HG3  . GLU   A 1 656 ? 163.312 184.745 204.128 1.00 93.18  ? 682 GLU   A HG3  1 
ATOM   8807  N N    . SER   A 1 657 ? 162.486 180.220 202.126 1.00 82.00  ? 683 SER   A N    1 
ATOM   8808  C CA   . SER   A 1 657 ? 161.199 179.553 201.985 1.00 83.14  ? 683 SER   A CA   1 
ATOM   8809  C C    . SER   A 1 657 ? 161.184 178.143 202.557 1.00 80.38  ? 683 SER   A C    1 
ATOM   8810  O O    . SER   A 1 657 ? 160.102 177.567 202.705 1.00 82.00  ? 683 SER   A O    1 
ATOM   8811  C CB   . SER   A 1 657 ? 160.800 179.501 200.509 1.00 82.89  ? 683 SER   A CB   1 
ATOM   8812  O OG   . SER   A 1 657 ? 161.771 178.811 199.741 1.00 81.04  ? 683 SER   A OG   1 
ATOM   8813  H H    . SER   A 1 657 ? 162.964 180.213 201.412 1.00 84.31  ? 683 SER   A H    1 
ATOM   8814  H HA   . SER   A 1 657 ? 160.527 180.068 202.457 1.00 85.25  ? 683 SER   A HA   1 
ATOM   8815  H HB2  . SER   A 1 657 ? 159.950 179.040 200.428 1.00 80.32  ? 683 SER   A HB2  1 
ATOM   8816  H HB3  . SER   A 1 657 ? 160.719 180.406 200.172 1.00 84.83  ? 683 SER   A HB3  1 
ATOM   8817  H HG   . SER   A 1 657 ? 162.511 179.207 199.788 1.00 81.61  ? 683 SER   A HG   1 
ATOM   8818  N N    . LEU   A 1 658 ? 162.345 177.571 202.876 1.00 79.60  ? 684 LEU   A N    1 
ATOM   8819  C CA   . LEU   A 1 658 ? 162.414 176.205 203.379 1.00 75.00  ? 684 LEU   A CA   1 
ATOM   8820  C C    . LEU   A 1 658 ? 162.580 176.128 204.891 1.00 75.35  ? 684 LEU   A C    1 
ATOM   8821  O O    . LEU   A 1 658 ? 162.325 175.068 205.470 1.00 68.53  ? 684 LEU   A O    1 
ATOM   8822  C CB   . LEU   A 1 658 ? 163.564 175.452 202.699 1.00 65.06  ? 684 LEU   A CB   1 
ATOM   8823  C CG   . LEU   A 1 658 ? 163.470 175.382 201.172 1.00 70.42  ? 684 LEU   A CG   1 
ATOM   8824  C CD1  . LEU   A 1 658 ? 164.684 174.688 200.586 1.00 64.85  ? 684 LEU   A CD1  1 
ATOM   8825  C CD2  . LEU   A 1 658 ? 162.193 174.682 200.732 1.00 63.84  ? 684 LEU   A CD2  1 
ATOM   8826  H H    . LEU   A 1 658 ? 163.111 177.957 202.809 1.00 77.41  ? 684 LEU   A H    1 
ATOM   8827  H HA   . LEU   A 1 658 ? 161.589 175.748 203.154 1.00 74.07  ? 684 LEU   A HA   1 
ATOM   8828  H HB2  . LEU   A 1 658 ? 164.399 175.892 202.922 1.00 66.06  ? 684 LEU   A HB2  1 
ATOM   8829  H HB3  . LEU   A 1 658 ? 163.576 174.541 203.033 1.00 62.35  ? 684 LEU   A HB3  1 
ATOM   8830  H HG   . LEU   A 1 658 ? 163.447 176.286 200.820 1.00 74.44  ? 684 LEU   A HG   1 
ATOM   8831  H HD11 . LEU   A 1 658 ? 164.594 174.658 199.620 1.00 60.99  ? 684 LEU   A HD11 1 
ATOM   8832  H HD12 . LEU   A 1 658 ? 165.481 175.185 200.828 1.00 64.62  ? 684 LEU   A HD12 1 
ATOM   8833  H HD13 . LEU   A 1 658 ? 164.733 173.788 200.942 1.00 61.17  ? 684 LEU   A HD13 1 
ATOM   8834  H HD21 . LEU   A 1 658 ? 162.239 174.515 199.778 1.00 63.55  ? 684 LEU   A HD21 1 
ATOM   8835  H HD22 . LEU   A 1 658 ? 162.113 173.843 201.212 1.00 59.73  ? 684 LEU   A HD22 1 
ATOM   8836  H HD23 . LEU   A 1 658 ? 161.434 175.252 200.932 1.00 68.15  ? 684 LEU   A HD23 1 
ATOM   8837  N N    . GLY   A 1 659 ? 162.994 177.214 205.539 1.00 84.80  ? 685 GLY   A N    1 
ATOM   8838  C CA   . GLY   A 1 659 ? 163.084 177.248 206.986 1.00 86.07  ? 685 GLY   A CA   1 
ATOM   8839  C C    . GLY   A 1 659 ? 161.917 177.984 207.609 1.00 90.78  ? 685 GLY   A C    1 
ATOM   8840  O O    . GLY   A 1 659 ? 162.096 178.777 208.539 1.00 92.27  ? 685 GLY   A O    1 
ATOM   8841  H H    . GLY   A 1 659 ? 163.229 177.947 205.157 1.00 81.87  ? 685 GLY   A H    1 
ATOM   8842  H HA2  . GLY   A 1 659 ? 163.101 176.344 207.336 1.00 79.41  ? 685 GLY   A HA2  1 
ATOM   8843  H HA3  . GLY   A 1 659 ? 163.904 177.695 207.248 1.00 84.28  ? 685 GLY   A HA3  1 
ATOM   8844  N N    . LEU   A 1 660 ? 160.713 177.731 207.100 1.00 89.72  ? 686 LEU   A N    1 
ATOM   8845  C CA   . LEU   A 1 660 ? 159.540 178.471 207.543 1.00 85.89  ? 686 LEU   A CA   1 
ATOM   8846  C C    . LEU   A 1 660 ? 159.272 178.237 209.024 1.00 89.09  ? 686 LEU   A C    1 
ATOM   8847  O O    . LEU   A 1 660 ? 159.377 177.113 209.523 1.00 87.28  ? 686 LEU   A O    1 
ATOM   8848  C CB   . LEU   A 1 660 ? 158.317 178.056 206.724 1.00 80.16  ? 686 LEU   A CB   1 
ATOM   8849  C CG   . LEU   A 1 660 ? 158.274 178.516 205.266 1.00 79.83  ? 686 LEU   A CG   1 
ATOM   8850  C CD1  . LEU   A 1 660 ? 157.004 178.022 204.596 1.00 81.81  ? 686 LEU   A CD1  1 
ATOM   8851  C CD2  . LEU   A 1 660 ? 158.376 180.028 205.165 1.00 80.44  ? 686 LEU   A CD2  1 
ATOM   8852  H H    . LEU   A 1 660 ? 160.552 177.137 206.499 1.00 84.06  ? 686 LEU   A H    1 
ATOM   8853  H HA   . LEU   A 1 660 ? 159.692 179.420 207.413 1.00 85.89  ? 686 LEU   A HA   1 
ATOM   8854  H HB2  . LEU   A 1 660 ? 158.266 177.088 206.723 1.00 79.49  ? 686 LEU   A HB2  1 
ATOM   8855  H HB3  . LEU   A 1 660 ? 157.529 178.418 207.158 1.00 82.16  ? 686 LEU   A HB3  1 
ATOM   8856  H HG   . LEU   A 1 660 ? 159.030 178.132 204.795 1.00 80.34  ? 686 LEU   A HG   1 
ATOM   8857  H HD11 . LEU   A 1 660 ? 157.011 178.296 203.665 1.00 79.88  ? 686 LEU   A HD11 1 
ATOM   8858  H HD12 . LEU   A 1 660 ? 156.972 177.054 204.655 1.00 78.91  ? 686 LEU   A HD12 1 
ATOM   8859  H HD13 . LEU   A 1 660 ? 156.237 178.406 205.049 1.00 81.64  ? 686 LEU   A HD13 1 
ATOM   8860  H HD21 . LEU   A 1 660 ? 158.158 180.298 204.259 1.00 81.83  ? 686 LEU   A HD21 1 
ATOM   8861  H HD22 . LEU   A 1 660 ? 157.750 180.428 205.789 1.00 81.78  ? 686 LEU   A HD22 1 
ATOM   8862  H HD23 . LEU   A 1 660 ? 159.281 180.301 205.383 1.00 82.59  ? 686 LEU   A HD23 1 
ATOM   8863  N N    . ALA   A 1 661 ? 158.921 179.314 209.727 1.00 91.31  ? 687 ALA   A N    1 
ATOM   8864  C CA   . ALA   A 1 661 ? 158.498 179.222 211.118 1.00 91.32  ? 687 ALA   A CA   1 
ATOM   8865  C C    . ALA   A 1 661 ? 157.018 178.897 211.261 1.00 92.68  ? 687 ALA   A C    1 
ATOM   8866  O O    . ALA   A 1 661 ? 156.571 178.593 212.372 1.00 91.96  ? 687 ALA   A O    1 
ATOM   8867  C CB   . ALA   A 1 661 ? 158.802 180.532 211.850 1.00 82.54  ? 687 ALA   A CB   1 
ATOM   8868  H H    . ALA   A 1 661 ? 158.918 180.116 209.415 1.00 88.42  ? 687 ALA   A H    1 
ATOM   8869  H HA   . ALA   A 1 661 ? 159.001 178.516 211.552 1.00 88.49  ? 687 ALA   A HA   1 
ATOM   8870  H HB1  . ALA   A 1 661 ? 158.528 180.446 212.776 1.00 84.43  ? 687 ALA   A HB1  1 
ATOM   8871  H HB2  . ALA   A 1 661 ? 159.754 180.708 211.801 1.00 84.22  ? 687 ALA   A HB2  1 
ATOM   8872  H HB3  . ALA   A 1 661 ? 158.311 181.252 211.424 1.00 84.64  ? 687 ALA   A HB3  1 
ATOM   8873  N N    . ASP   A 1 662 ? 156.254 178.958 210.173 1.00 91.72  ? 688 ASP   A N    1 
ATOM   8874  C CA   . ASP   A 1 662 ? 154.841 178.613 210.178 1.00 92.46  ? 688 ASP   A CA   1 
ATOM   8875  C C    . ASP   A 1 662 ? 154.532 177.853 208.897 1.00 88.15  ? 688 ASP   A C    1 
ATOM   8876  O O    . ASP   A 1 662 ? 155.324 177.842 207.952 1.00 87.69  ? 688 ASP   A O    1 
ATOM   8877  C CB   . ASP   A 1 662 ? 153.953 179.857 210.301 1.00 100.03 ? 688 ASP   A CB   1 
ATOM   8878  C CG   . ASP   A 1 662 ? 152.556 179.528 210.785 1.00 103.75 ? 688 ASP   A CG   1 
ATOM   8879  O OD1  . ASP   A 1 662 ? 152.413 179.115 211.954 1.00 103.40 ? 688 ASP   A OD1  1 
ATOM   8880  O OD2  . ASP   A 1 662 ? 151.600 179.682 209.996 1.00 97.96  ? 688 ASP   A OD2  1 
ATOM   8881  H H    . ASP   A 1 662 ? 156.541 179.204 209.401 1.00 90.67  ? 688 ASP   A H    1 
ATOM   8882  H HA   . ASP   A 1 662 ? 154.655 178.030 210.931 1.00 92.06  ? 688 ASP   A HA   1 
ATOM   8883  H HB2  . ASP   A 1 662 ? 154.354 180.470 210.937 1.00 97.45  ? 688 ASP   A HB2  1 
ATOM   8884  H HB3  . ASP   A 1 662 ? 153.879 180.281 209.432 1.00 97.08  ? 688 ASP   A HB3  1 
ATOM   8885  N N    . PHE   A 1 663 ? 153.368 177.212 208.868 1.00 87.39  ? 689 PHE   A N    1 
ATOM   8886  C CA   . PHE   A 1 663 ? 153.042 176.348 207.748 1.00 87.44  ? 689 PHE   A CA   1 
ATOM   8887  C C    . PHE   A 1 663 ? 152.974 177.161 206.455 1.00 86.02  ? 689 PHE   A C    1 
ATOM   8888  O O    . PHE   A 1 663 ? 152.680 178.360 206.481 1.00 86.16  ? 689 PHE   A O    1 
ATOM   8889  C CB   . PHE   A 1 663 ? 151.715 175.634 207.987 1.00 85.90  ? 689 PHE   A CB   1 
ATOM   8890  C CG   . PHE   A 1 663 ? 151.788 174.576 209.043 1.00 80.18  ? 689 PHE   A CG   1 
ATOM   8891  C CD1  . PHE   A 1 663 ? 152.133 173.278 208.717 1.00 78.84  ? 689 PHE   A CD1  1 
ATOM   8892  C CD2  . PHE   A 1 663 ? 151.505 174.878 210.362 1.00 82.55  ? 689 PHE   A CD2  1 
ATOM   8893  C CE1  . PHE   A 1 663 ? 152.204 172.304 209.689 1.00 83.13  ? 689 PHE   A CE1  1 
ATOM   8894  C CE2  . PHE   A 1 663 ? 151.573 173.907 211.335 1.00 86.90  ? 689 PHE   A CE2  1 
ATOM   8895  C CZ   . PHE   A 1 663 ? 151.921 172.619 210.998 1.00 87.36  ? 689 PHE   A CZ   1 
ATOM   8896  H H    . PHE   A 1 663 ? 152.761 177.260 209.476 1.00 88.38  ? 689 PHE   A H    1 
ATOM   8897  H HA   . PHE   A 1 663 ? 153.736 175.677 207.666 1.00 86.09  ? 689 PHE   A HA   1 
ATOM   8898  H HB2  . PHE   A 1 663 ? 151.053 176.287 208.265 1.00 87.43  ? 689 PHE   A HB2  1 
ATOM   8899  H HB3  . PHE   A 1 663 ? 151.434 175.212 207.161 1.00 85.50  ? 689 PHE   A HB3  1 
ATOM   8900  H HD1  . PHE   A 1 663 ? 152.327 173.060 207.834 1.00 80.73  ? 689 PHE   A HD1  1 
ATOM   8901  H HD2  . PHE   A 1 663 ? 151.271 175.747 210.596 1.00 85.89  ? 689 PHE   A HD2  1 
ATOM   8902  H HE1  . PHE   A 1 663 ? 152.438 171.433 209.461 1.00 83.47  ? 689 PHE   A HE1  1 
ATOM   8903  H HE2  . PHE   A 1 663 ? 151.382 174.122 212.218 1.00 89.18  ? 689 PHE   A HE2  1 
ATOM   8904  H HZ   . PHE   A 1 663 ? 151.967 171.963 211.655 1.00 88.20  ? 689 PHE   A HZ   1 
ATOM   8905  N N    . PRO   A 1 664 ? 153.252 176.537 205.309 1.00 85.62  ? 690 PRO   A N    1 
ATOM   8906  C CA   . PRO   A 1 664 ? 153.220 177.283 204.047 1.00 87.51  ? 690 PRO   A CA   1 
ATOM   8907  C C    . PRO   A 1 664 ? 151.850 177.887 203.785 1.00 95.67  ? 690 PRO   A C    1 
ATOM   8908  O O    . PRO   A 1 664 ? 150.814 177.314 204.129 1.00 91.12  ? 690 PRO   A O    1 
ATOM   8909  C CB   . PRO   A 1 664 ? 153.573 176.224 202.996 1.00 84.56  ? 690 PRO   A CB   1 
ATOM   8910  C CG   . PRO   A 1 664 ? 154.290 175.167 203.740 1.00 80.69  ? 690 PRO   A CG   1 
ATOM   8911  C CD   . PRO   A 1 664 ? 153.695 175.147 205.112 1.00 81.18  ? 690 PRO   A CD   1 
ATOM   8912  H HA   . PRO   A 1 664 ? 153.894 177.981 204.044 1.00 85.11  ? 690 PRO   A HA   1 
ATOM   8913  H HB2  . PRO   A 1 664 ? 152.760 175.874 202.599 1.00 86.01  ? 690 PRO   A HB2  1 
ATOM   8914  H HB3  . PRO   A 1 664 ? 154.145 176.616 202.317 1.00 83.88  ? 690 PRO   A HB3  1 
ATOM   8915  H HG2  . PRO   A 1 664 ? 154.159 174.313 203.299 1.00 78.20  ? 690 PRO   A HG2  1 
ATOM   8916  H HG3  . PRO   A 1 664 ? 155.234 175.388 203.781 1.00 80.12  ? 690 PRO   A HG3  1 
ATOM   8917  H HD2  . PRO   A 1 664 ? 152.940 174.539 205.149 1.00 81.93  ? 690 PRO   A HD2  1 
ATOM   8918  H HD3  . PRO   A 1 664 ? 154.376 174.910 205.760 1.00 80.82  ? 690 PRO   A HD3  1 
ATOM   8919  N N    . THR   A 1 665 ? 151.860 179.062 203.164 1.00 99.86  ? 691 THR   A N    1 
ATOM   8920  C CA   . THR   A 1 665 ? 150.648 179.767 202.777 1.00 96.04  ? 691 THR   A CA   1 
ATOM   8921  C C    . THR   A 1 665 ? 150.462 179.653 201.270 1.00 94.32  ? 691 THR   A C    1 
ATOM   8922  O O    . THR   A 1 665 ? 151.432 179.721 200.510 1.00 94.29  ? 691 THR   A O    1 
ATOM   8923  C CB   . THR   A 1 665 ? 150.713 181.241 203.186 1.00 93.61  ? 691 THR   A CB   1 
ATOM   8924  O OG1  . THR   A 1 665 ? 151.206 181.346 204.527 1.00 88.24  ? 691 THR   A OG1  1 
ATOM   8925  C CG2  . THR   A 1 665 ? 149.336 181.876 203.111 1.00 92.58  ? 691 THR   A CG2  1 
ATOM   8926  H H    . THR   A 1 665 ? 152.580 179.482 202.952 1.00 95.15  ? 691 THR   A H    1 
ATOM   8927  H HA   . THR   A 1 665 ? 149.882 179.362 203.212 1.00 93.50  ? 691 THR   A HA   1 
ATOM   8928  H HB   . THR   A 1 665 ? 151.307 181.719 202.585 1.00 93.02  ? 691 THR   A HB   1 
ATOM   8929  H HG1  . THR   A 1 665 ? 151.253 182.153 204.754 1.00 89.99  ? 691 THR   A HG1  1 
ATOM   8930  H HG21 . THR   A 1 665 ? 149.399 182.828 203.288 1.00 92.51  ? 691 THR   A HG21 1 
ATOM   8931  H HG22 . THR   A 1 665 ? 148.957 181.744 202.229 1.00 92.53  ? 691 THR   A HG22 1 
ATOM   8932  H HG23 . THR   A 1 665 ? 148.750 181.471 203.769 1.00 93.48  ? 691 THR   A HG23 1 
ATOM   8933  N N    . ALA   A 1 666 ? 149.209 179.485 200.841 1.00 92.67  ? 692 ALA   A N    1 
ATOM   8934  C CA   . ALA   A 1 666 ? 148.931 179.305 199.421 1.00 94.01  ? 692 ALA   A CA   1 
ATOM   8935  C C    . ALA   A 1 666 ? 149.353 180.509 198.592 1.00 93.22  ? 692 ALA   A C    1 
ATOM   8936  O O    . ALA   A 1 666 ? 149.507 180.384 197.372 1.00 90.57  ? 692 ALA   A O    1 
ATOM   8937  C CB   . ALA   A 1 666 ? 147.443 179.027 199.208 1.00 89.72  ? 692 ALA   A CB   1 
ATOM   8938  H H    . ALA   A 1 666 ? 148.514 179.471 201.347 1.00 92.24  ? 692 ALA   A H    1 
ATOM   8939  H HA   . ALA   A 1 666 ? 149.426 178.535 199.100 1.00 94.05  ? 692 ALA   A HA   1 
ATOM   8940  H HB1  . ALA   A 1 666 ? 147.279 178.895 198.261 1.00 89.59  ? 692 ALA   A HB1  1 
ATOM   8941  H HB2  . ALA   A 1 666 ? 147.196 178.229 199.701 1.00 89.56  ? 692 ALA   A HB2  1 
ATOM   8942  H HB3  . ALA   A 1 666 ? 146.931 179.785 199.530 1.00 91.86  ? 692 ALA   A HB3  1 
ATOM   8943  N N    . GLN   A 1 667 ? 149.541 181.672 199.219 1.00 96.27  ? 693 GLN   A N    1 
ATOM   8944  C CA   . GLN   A 1 667 ? 150.009 182.838 198.478 1.00 97.57  ? 693 GLN   A CA   1 
ATOM   8945  C C    . GLN   A 1 667 ? 151.411 182.621 197.924 1.00 95.14  ? 693 GLN   A C    1 
ATOM   8946  O O    . GLN   A 1 667 ? 151.702 183.038 196.797 1.00 90.56  ? 693 GLN   A O    1 
ATOM   8947  C CB   . GLN   A 1 667 ? 149.983 184.079 199.372 1.00 98.42  ? 693 GLN   A CB   1 
ATOM   8948  C CG   . GLN   A 1 667 ? 148.719 184.231 200.207 1.00 99.11  ? 693 GLN   A CG   1 
ATOM   8949  C CD   . GLN   A 1 667 ? 147.456 184.148 199.374 1.00 107.09 ? 693 GLN   A CD   1 
ATOM   8950  O OE1  . GLN   A 1 667 ? 147.232 184.966 198.482 1.00 108.26 ? 693 GLN   A OE1  1 
ATOM   8951  N NE2  . GLN   A 1 667 ? 146.622 183.156 199.661 1.00 100.45 ? 693 GLN   A NE2  1 
ATOM   8952  H H    . GLN   A 1 667 ? 149.410 181.803 200.058 1.00 96.24  ? 693 GLN   A H    1 
ATOM   8953  H HA   . GLN   A 1 667 ? 149.413 182.996 197.730 1.00 97.00  ? 693 GLN   A HA   1 
ATOM   8954  H HB2  . GLN   A 1 667 ? 150.736 184.037 199.983 1.00 97.71  ? 693 GLN   A HB2  1 
ATOM   8955  H HB3  . GLN   A 1 667 ? 150.062 184.867 198.812 1.00 98.29  ? 693 GLN   A HB3  1 
ATOM   8956  H HG2  . GLN   A 1 667 ? 148.688 183.528 200.874 1.00 97.42  ? 693 GLN   A HG2  1 
ATOM   8957  H HG3  . GLN   A 1 667 ? 148.733 185.098 200.642 1.00 100.01 ? 693 GLN   A HG3  1 
ATOM   8958  H HE21 . GLN   A 1 667 ? 146.813 182.602 200.291 1.00 98.75  ? 693 GLN   A HE21 1 
ATOM   8959  H HE22 . GLN   A 1 667 ? 145.892 183.066 199.216 1.00 100.44 ? 693 GLN   A HE22 1 
ATOM   8960  N N    . ARG   A 1 668 ? 152.286 181.977 198.694 1.00 94.79  ? 694 ARG   A N    1 
ATOM   8961  C CA   . ARG   A 1 668 ? 153.665 181.745 198.285 1.00 92.42  ? 694 ARG   A CA   1 
ATOM   8962  C C    . ARG   A 1 668 ? 153.876 180.400 197.608 1.00 87.80  ? 694 ARG   A C    1 
ATOM   8963  O O    . ARG   A 1 668 ? 154.658 180.317 196.656 1.00 87.37  ? 694 ARG   A O    1 
ATOM   8964  C CB   . ARG   A 1 668 ? 154.596 181.837 199.498 1.00 88.43  ? 694 ARG   A CB   1 
ATOM   8965  C CG   . ARG   A 1 668 ? 154.800 183.248 200.017 1.00 90.34  ? 694 ARG   A CG   1 
ATOM   8966  C CD   . ARG   A 1 668 ? 155.592 183.248 201.312 1.00 95.00  ? 694 ARG   A CD   1 
ATOM   8967  N NE   . ARG   A 1 668 ? 156.940 182.724 201.132 1.00 97.57  ? 694 ARG   A NE   1 
ATOM   8968  C CZ   . ARG   A 1 668 ? 157.810 182.542 202.116 1.00 97.45  ? 694 ARG   A CZ   1 
ATOM   8969  N NH1  . ARG   A 1 668 ? 157.504 182.823 203.372 1.00 96.68  ? 694 ARG   A NH1  1 
ATOM   8970  N NH2  . ARG   A 1 668 ? 159.019 182.067 201.833 1.00 91.64  ? 694 ARG   A NH2  1 
ATOM   8971  H H    . ARG   A 1 668 ? 152.100 181.661 199.472 1.00 93.80  ? 694 ARG   A H    1 
ATOM   8972  H HA   . ARG   A 1 668 ? 153.927 182.437 197.657 1.00 93.37  ? 694 ARG   A HA   1 
ATOM   8973  H HB2  . ARG   A 1 668 ? 154.220 181.308 200.219 1.00 90.45  ? 694 ARG   A HB2  1 
ATOM   8974  H HB3  . ARG   A 1 668 ? 155.465 181.483 199.251 1.00 89.85  ? 694 ARG   A HB3  1 
ATOM   8975  H HG2  . ARG   A 1 668 ? 155.292 183.764 199.359 1.00 91.52  ? 694 ARG   A HG2  1 
ATOM   8976  H HG3  . ARG   A 1 668 ? 153.937 183.655 200.188 1.00 92.10  ? 694 ARG   A HG3  1 
ATOM   8977  H HD2  . ARG   A 1 668 ? 155.665 184.158 201.641 1.00 94.15  ? 694 ARG   A HD2  1 
ATOM   8978  H HD3  . ARG   A 1 668 ? 155.137 182.693 201.964 1.00 94.86  ? 694 ARG   A HD3  1 
ATOM   8979  H HE   . ARG   A 1 668 ? 157.211 182.584 200.328 1.00 95.71  ? 694 ARG   A HE   1 
ATOM   8980  H HH11 . ARG   A 1 668 ? 156.726 183.131 203.569 1.00 95.38  ? 694 ARG   A HH11 1 
ATOM   8981  H HH12 . ARG   A 1 668 ? 158.085 182.697 203.994 1.00 94.50  ? 694 ARG   A HH12 1 
ATOM   8982  H HH21 . ARG   A 1 668 ? 159.230 181.881 201.021 1.00 90.86  ? 694 ARG   A HH21 1 
ATOM   8983  H HH22 . ARG   A 1 668 ? 159.591 181.945 202.464 1.00 91.39  ? 694 ARG   A HH22 1 
ATOM   8984  N N    . LEU   A 1 669 ? 153.195 179.354 198.064 1.00 84.02  ? 695 LEU   A N    1 
ATOM   8985  C CA   . LEU   A 1 669 ? 153.388 178.002 197.556 1.00 80.91  ? 695 LEU   A CA   1 
ATOM   8986  C C    . LEU   A 1 669 ? 152.310 177.698 196.523 1.00 80.41  ? 695 LEU   A C    1 
ATOM   8987  O O    . LEU   A 1 669 ? 151.115 177.786 196.824 1.00 85.67  ? 695 LEU   A O    1 
ATOM   8988  C CB   . LEU   A 1 669 ? 153.339 176.988 198.698 1.00 82.70  ? 695 LEU   A CB   1 
ATOM   8989  C CG   . LEU   A 1 669 ? 153.525 175.518 198.317 1.00 80.09  ? 695 LEU   A CG   1 
ATOM   8990  C CD1  . LEU   A 1 669 ? 154.943 175.268 197.840 1.00 69.75  ? 695 LEU   A CD1  1 
ATOM   8991  C CD2  . LEU   A 1 669 ? 153.186 174.613 199.489 1.00 82.82  ? 695 LEU   A CD2  1 
ATOM   8992  H H    . LEU   A 1 669 ? 152.601 179.404 198.682 1.00 87.44  ? 695 LEU   A H    1 
ATOM   8993  H HA   . LEU   A 1 669 ? 154.255 177.939 197.125 1.00 83.07  ? 695 LEU   A HA   1 
ATOM   8994  H HB2  . LEU   A 1 669 ? 154.040 177.210 199.330 1.00 82.82  ? 695 LEU   A HB2  1 
ATOM   8995  H HB3  . LEU   A 1 669 ? 152.477 177.065 199.136 1.00 85.24  ? 695 LEU   A HB3  1 
ATOM   8996  H HG   . LEU   A 1 669 ? 152.922 175.299 197.590 1.00 81.31  ? 695 LEU   A HG   1 
ATOM   8997  H HD11 . LEU   A 1 669 ? 155.056 174.318 197.677 1.00 73.00  ? 695 LEU   A HD11 1 
ATOM   8998  H HD12 . LEU   A 1 669 ? 155.095 175.765 197.022 1.00 75.22  ? 695 LEU   A HD12 1 
ATOM   8999  H HD13 . LEU   A 1 669 ? 155.563 175.561 198.526 1.00 73.64  ? 695 LEU   A HD13 1 
ATOM   9000  H HD21 . LEU   A 1 669 ? 153.296 173.689 199.216 1.00 80.88  ? 695 LEU   A HD21 1 
ATOM   9001  H HD22 . LEU   A 1 669 ? 153.784 174.814 200.226 1.00 81.45  ? 695 LEU   A HD22 1 
ATOM   9002  H HD23 . LEU   A 1 669 ? 152.266 174.772 199.756 1.00 80.81  ? 695 LEU   A HD23 1 
ATOM   9003  N N    . HIS   A 1 670 ? 152.733 177.336 195.313 1.00 69.98  ? 696 HIS   A N    1 
ATOM   9004  C CA   . HIS   A 1 670 ? 151.829 176.972 194.232 1.00 66.48  ? 696 HIS   A CA   1 
ATOM   9005  C C    . HIS   A 1 670 ? 152.202 175.589 193.726 1.00 60.63  ? 696 HIS   A C    1 
ATOM   9006  O O    . HIS   A 1 670 ? 153.385 175.252 193.642 1.00 55.71  ? 696 HIS   A O    1 
ATOM   9007  C CB   . HIS   A 1 670 ? 151.894 177.985 193.088 1.00 69.93  ? 696 HIS   A CB   1 
ATOM   9008  C CG   . HIS   A 1 670 ? 151.665 179.398 193.522 1.00 76.63  ? 696 HIS   A CG   1 
ATOM   9009  N ND1  . HIS   A 1 670 ? 150.406 179.927 193.702 1.00 75.92  ? 696 HIS   A ND1  1 
ATOM   9010  C CD2  . HIS   A 1 670 ? 152.536 180.391 193.818 1.00 77.72  ? 696 HIS   A CD2  1 
ATOM   9011  C CE1  . HIS   A 1 670 ? 150.511 181.186 194.087 1.00 85.30  ? 696 HIS   A CE1  1 
ATOM   9012  N NE2  . HIS   A 1 670 ? 151.793 181.492 194.165 1.00 85.30  ? 696 HIS   A NE2  1 
ATOM   9013  H H    . HIS   A 1 670 ? 153.563 177.295 195.091 1.00 72.62  ? 696 HIS   A H    1 
ATOM   9014  H HA   . HIS   A 1 670 ? 150.918 176.942 194.565 1.00 71.85  ? 696 HIS   A HA   1 
ATOM   9015  H HB2  . HIS   A 1 670 ? 152.772 177.940 192.679 1.00 72.09  ? 696 HIS   A HB2  1 
ATOM   9016  H HB3  . HIS   A 1 670 ? 151.214 177.762 192.433 1.00 71.65  ? 696 HIS   A HB3  1 
ATOM   9017  H HD2  . HIS   A 1 670 ? 153.464 180.337 193.790 1.00 78.39  ? 696 HIS   A HD2  1 
ATOM   9018  H HE1  . HIS   A 1 670 ? 149.803 181.760 194.272 1.00 85.23  ? 696 HIS   A HE1  1 
ATOM   9019  H HE2  . HIS   A 1 670 ? 152.112 182.257 194.396 1.00 85.48  ? 696 HIS   A HE2  1 
ATOM   9020  N N    . TRP   A 1 671 ? 151.197 174.788 193.391 1.00 59.13  ? 697 TRP   A N    1 
ATOM   9021  C CA   . TRP   A 1 671 ? 151.409 173.409 192.977 1.00 56.23  ? 697 TRP   A CA   1 
ATOM   9022  C C    . TRP   A 1 671 ? 151.280 173.277 191.467 1.00 58.08  ? 697 TRP   A C    1 
ATOM   9023  O O    . TRP   A 1 671 ? 150.391 173.874 190.852 1.00 66.40  ? 697 TRP   A O    1 
ATOM   9024  C CB   . TRP   A 1 671 ? 150.420 172.478 193.675 1.00 57.60  ? 697 TRP   A CB   1 
ATOM   9025  C CG   . TRP   A 1 671 ? 150.685 172.369 195.136 1.00 62.73  ? 697 TRP   A CG   1 
ATOM   9026  C CD1  . TRP   A 1 671 ? 150.039 173.028 196.140 1.00 70.89  ? 697 TRP   A CD1  1 
ATOM   9027  C CD2  . TRP   A 1 671 ? 151.689 171.565 195.763 1.00 60.74  ? 697 TRP   A CD2  1 
ATOM   9028  N NE1  . TRP   A 1 671 ? 150.574 172.677 197.355 1.00 76.39  ? 697 TRP   A NE1  1 
ATOM   9029  C CE2  . TRP   A 1 671 ? 151.589 171.780 197.149 1.00 67.24  ? 697 TRP   A CE2  1 
ATOM   9030  C CE3  . TRP   A 1 671 ? 152.660 170.681 195.286 1.00 51.98  ? 697 TRP   A CE3  1 
ATOM   9031  C CZ2  . TRP   A 1 671 ? 152.422 171.144 198.062 1.00 65.27  ? 697 TRP   A CZ2  1 
ATOM   9032  C CZ3  . TRP   A 1 671 ? 153.485 170.051 196.193 1.00 50.94  ? 697 TRP   A CZ3  1 
ATOM   9033  C CH2  . TRP   A 1 671 ? 153.361 170.285 197.565 1.00 58.40  ? 697 TRP   A CH2  1 
ATOM   9034  H H    . TRP   A 1 671 ? 150.370 175.025 193.394 1.00 62.14  ? 697 TRP   A H    1 
ATOM   9035  H HA   . TRP   A 1 671 ? 152.306 173.135 193.226 1.00 59.26  ? 697 TRP   A HA   1 
ATOM   9036  H HB2  . TRP   A 1 671 ? 149.521 172.821 193.556 1.00 59.59  ? 697 TRP   A HB2  1 
ATOM   9037  H HB3  . TRP   A 1 671 ? 150.493 171.591 193.288 1.00 58.96  ? 697 TRP   A HB3  1 
ATOM   9038  H HD1  . TRP   A 1 671 ? 149.337 173.626 196.020 1.00 65.91  ? 697 TRP   A HD1  1 
ATOM   9039  H HE1  . TRP   A 1 671 ? 150.315 172.972 198.120 1.00 72.52  ? 697 TRP   A HE1  1 
ATOM   9040  H HE3  . TRP   A 1 671 ? 152.749 170.520 194.374 1.00 56.06  ? 697 TRP   A HE3  1 
ATOM   9041  H HZ2  . TRP   A 1 671 ? 152.339 171.298 198.973 1.00 65.49  ? 697 TRP   A HZ2  1 
ATOM   9042  H HZ3  . TRP   A 1 671 ? 154.134 169.461 195.885 1.00 52.67  ? 697 TRP   A HZ3  1 
ATOM   9043  H HH2  . TRP   A 1 671 ? 153.931 169.846 198.154 1.00 58.34  ? 697 TRP   A HH2  1 
ATOM   9044  N N    . HIS   A 1 672 ? 152.172 172.486 190.878 1.00 49.03  ? 698 HIS   A N    1 
ATOM   9045  C CA   . HIS   A 1 672 ? 152.265 172.318 189.439 1.00 46.18  ? 698 HIS   A CA   1 
ATOM   9046  C C    . HIS   A 1 672 ? 152.349 170.833 189.119 1.00 50.62  ? 698 HIS   A C    1 
ATOM   9047  O O    . HIS   A 1 672 ? 152.722 170.016 189.963 1.00 55.72  ? 698 HIS   A O    1 
ATOM   9048  C CB   . HIS   A 1 672 ? 153.493 173.041 188.874 1.00 51.15  ? 698 HIS   A CB   1 
ATOM   9049  C CG   . HIS   A 1 672 ? 153.619 174.462 189.327 1.00 55.15  ? 698 HIS   A CG   1 
ATOM   9050  N ND1  . HIS   A 1 672 ? 152.973 175.505 188.700 1.00 60.57  ? 698 HIS   A ND1  1 
ATOM   9051  C CD2  . HIS   A 1 672 ? 154.317 175.013 190.347 1.00 52.43  ? 698 HIS   A CD2  1 
ATOM   9052  C CE1  . HIS   A 1 672 ? 153.267 176.636 189.315 1.00 56.22  ? 698 HIS   A CE1  1 
ATOM   9053  N NE2  . HIS   A 1 672 ? 154.081 176.365 190.318 1.00 52.66  ? 698 HIS   A NE2  1 
ATOM   9054  H H    . HIS   A 1 672 ? 152.752 172.021 191.310 1.00 52.80  ? 698 HIS   A H    1 
ATOM   9055  H HA   . HIS   A 1 672 ? 151.471 172.680 189.015 1.00 50.42  ? 698 HIS   A HA   1 
ATOM   9056  H HB2  . HIS   A 1 672 ? 154.291 172.569 189.159 1.00 52.95  ? 698 HIS   A HB2  1 
ATOM   9057  H HB3  . HIS   A 1 672 ? 153.440 173.040 187.907 1.00 52.91  ? 698 HIS   A HB3  1 
ATOM   9058  H HD2  . HIS   A 1 672 ? 154.855 174.560 190.955 1.00 54.71  ? 698 HIS   A HD2  1 
ATOM   9059  H HE1  . HIS   A 1 672 ? 152.955 177.481 189.080 1.00 57.18  ? 698 HIS   A HE1  1 
ATOM   9060  H HE2  . HIS   A 1 672 ? 154.410 176.941 190.863 1.00 56.11  ? 698 HIS   A HE2  1 
ATOM   9061  N N    . GLY   A 1 673 ? 151.992 170.493 187.885 1.00 54.10  ? 699 GLY   A N    1 
ATOM   9062  C CA   . GLY   A 1 673 ? 152.098 169.127 187.413 1.00 51.79  ? 699 GLY   A CA   1 
ATOM   9063  C C    . GLY   A 1 673 ? 153.029 169.032 186.225 1.00 51.51  ? 699 GLY   A C    1 
ATOM   9064  O O    . GLY   A 1 673 ? 153.979 169.812 186.116 1.00 51.26  ? 699 GLY   A O    1 
ATOM   9065  H H    . GLY   A 1 673 ? 151.681 171.042 187.301 1.00 53.77  ? 699 GLY   A H    1 
ATOM   9066  H HA2  . GLY   A 1 673 ? 152.437 168.556 188.120 1.00 51.33  ? 699 GLY   A HA2  1 
ATOM   9067  H HA3  . GLY   A 1 673 ? 151.222 168.806 187.148 1.00 51.58  ? 699 GLY   A HA3  1 
ATOM   9068  N N    . HIS   A 1 674 ? 152.774 168.084 185.322 1.00 49.59  ? 700 HIS   A N    1 
ATOM   9069  C CA   . HIS   A 1 674 ? 153.538 168.039 184.084 1.00 41.06  ? 700 HIS   A CA   1 
ATOM   9070  C C    . HIS   A 1 674 ? 153.422 169.344 183.312 1.00 52.21  ? 700 HIS   A C    1 
ATOM   9071  O O    . HIS   A 1 674 ? 154.313 169.667 182.520 1.00 56.64  ? 700 HIS   A O    1 
ATOM   9072  C CB   . HIS   A 1 674 ? 153.072 166.869 183.220 1.00 43.34  ? 700 HIS   A CB   1 
ATOM   9073  C CG   . HIS   A 1 674 ? 153.539 165.535 183.711 1.00 48.03  ? 700 HIS   A CG   1 
ATOM   9074  N ND1  . HIS   A 1 674 ? 154.827 165.083 183.523 1.00 57.43  ? 700 HIS   A ND1  1 
ATOM   9075  C CD2  . HIS   A 1 674 ? 152.892 164.555 184.384 1.00 50.26  ? 700 HIS   A CD2  1 
ATOM   9076  C CE1  . HIS   A 1 674 ? 154.953 163.882 184.057 1.00 53.08  ? 700 HIS   A CE1  1 
ATOM   9077  N NE2  . HIS   A 1 674 ? 153.793 163.538 184.586 1.00 53.76  ? 700 HIS   A NE2  1 
ATOM   9078  H H    . HIS   A 1 674 ? 152.176 167.470 185.401 1.00 50.21  ? 700 HIS   A H    1 
ATOM   9079  H HA   . HIS   A 1 674 ? 154.474 167.899 184.295 1.00 44.78  ? 700 HIS   A HA   1 
ATOM   9080  H HB2  . HIS   A 1 674 ? 152.102 166.857 183.207 1.00 46.95  ? 700 HIS   A HB2  1 
ATOM   9081  H HB3  . HIS   A 1 674 ? 153.412 166.988 182.320 1.00 46.36  ? 700 HIS   A HB3  1 
ATOM   9082  H HD2  . HIS   A 1 674 ? 152.003 164.567 184.657 1.00 49.43  ? 700 HIS   A HD2  1 
ATOM   9083  H HE1  . HIS   A 1 674 ? 155.727 163.367 184.061 1.00 53.74  ? 700 HIS   A HE1  1 
ATOM   9084  H HE2  . HIS   A 1 674 ? 153.629 162.798 184.992 1.00 54.23  ? 700 HIS   A HE2  1 
ATOM   9085  N N    . GLN   A 1 675 ? 152.341 170.093 183.521 1.00 57.64  ? 701 GLN   A N    1 
ATOM   9086  C CA   . GLN   A 1 675 ? 152.182 171.442 183.016 1.00 53.57  ? 701 GLN   A CA   1 
ATOM   9087  C C    . GLN   A 1 675 ? 151.911 172.388 184.180 1.00 53.55  ? 701 GLN   A C    1 
ATOM   9088  O O    . GLN   A 1 675 ? 151.207 172.013 185.123 1.00 57.01  ? 701 GLN   A O    1 
ATOM   9089  C CB   . GLN   A 1 675 ? 151.028 171.525 182.009 1.00 58.16  ? 701 GLN   A CB   1 
ATOM   9090  C CG   . GLN   A 1 675 ? 151.212 170.650 180.781 1.00 57.67  ? 701 GLN   A CG   1 
ATOM   9091  C CD   . GLN   A 1 675 ? 152.427 171.040 179.966 1.00 60.41  ? 701 GLN   A CD   1 
ATOM   9092  O OE1  . GLN   A 1 675 ? 152.650 172.218 179.687 1.00 58.02  ? 701 GLN   A OE1  1 
ATOM   9093  N NE2  . GLN   A 1 675 ? 153.218 170.050 179.572 1.00 59.01  ? 701 GLN   A NE2  1 
ATOM   9094  H H    . GLN   A 1 675 ? 151.662 169.824 183.975 1.00 55.00  ? 701 GLN   A H    1 
ATOM   9095  H HA   . GLN   A 1 675 ? 152.999 171.714 182.572 1.00 53.58  ? 701 GLN   A HA   1 
ATOM   9096  H HB2  . GLN   A 1 675 ? 150.210 171.247 182.449 1.00 55.39  ? 701 GLN   A HB2  1 
ATOM   9097  H HB3  . GLN   A 1 675 ? 150.943 172.443 181.708 1.00 57.84  ? 701 GLN   A HB3  1 
ATOM   9098  H HG2  . GLN   A 1 675 ? 151.322 169.729 181.063 1.00 55.13  ? 701 GLN   A HG2  1 
ATOM   9099  H HG3  . GLN   A 1 675 ? 150.431 170.734 180.213 1.00 57.88  ? 701 GLN   A HG3  1 
ATOM   9100  H HE21 . GLN   A 1 675 ? 153.030 169.238 179.784 1.00 57.41  ? 701 GLN   A HE21 1 
ATOM   9101  H HE22 . GLN   A 1 675 ? 153.920 170.221 179.105 1.00 59.15  ? 701 GLN   A HE22 1 
ATOM   9102  N N    . PRO   A 1 676 ? 152.446 173.606 184.151 1.00 50.04  ? 702 PRO   A N    1 
ATOM   9103  C CA   . PRO   A 1 676 ? 152.327 174.480 185.323 1.00 55.25  ? 702 PRO   A CA   1 
ATOM   9104  C C    . PRO   A 1 676 ? 150.874 174.780 185.660 1.00 58.47  ? 702 PRO   A C    1 
ATOM   9105  O O    . PRO   A 1 676 ? 150.034 174.962 184.777 1.00 63.51  ? 702 PRO   A O    1 
ATOM   9106  C CB   . PRO   A 1 676 ? 153.083 175.747 184.904 1.00 58.40  ? 702 PRO   A CB   1 
ATOM   9107  C CG   . PRO   A 1 676 ? 153.126 175.705 183.421 1.00 60.27  ? 702 PRO   A CG   1 
ATOM   9108  C CD   . PRO   A 1 676 ? 153.157 174.261 183.042 1.00 55.52  ? 702 PRO   A CD   1 
ATOM   9109  H HA   . PRO   A 1 676 ? 152.765 174.083 186.090 1.00 55.61  ? 702 PRO   A HA   1 
ATOM   9110  H HB2  . PRO   A 1 676 ? 152.602 176.530 185.213 1.00 57.63  ? 702 PRO   A HB2  1 
ATOM   9111  H HB3  . PRO   A 1 676 ? 153.979 175.728 185.275 1.00 57.93  ? 702 PRO   A HB3  1 
ATOM   9112  H HG2  . PRO   A 1 676 ? 152.334 176.134 183.061 1.00 58.69  ? 702 PRO   A HG2  1 
ATOM   9113  H HG3  . PRO   A 1 676 ? 153.927 176.155 183.109 1.00 59.88  ? 702 PRO   A HG3  1 
ATOM   9114  H HD2  . PRO   A 1 676 ? 152.681 174.124 182.208 1.00 56.03  ? 702 PRO   A HD2  1 
ATOM   9115  H HD3  . PRO   A 1 676 ? 154.071 173.944 182.988 1.00 56.92  ? 702 PRO   A HD3  1 
ATOM   9116  N N    . GLY   A 1 677 ? 150.586 174.831 186.959 1.00 60.89  ? 703 GLY   A N    1 
ATOM   9117  C CA   . GLY   A 1 677 ? 149.279 175.211 187.448 1.00 63.07  ? 703 GLY   A CA   1 
ATOM   9118  C C    . GLY   A 1 677 ? 148.230 174.124 187.406 1.00 64.76  ? 703 GLY   A C    1 
ATOM   9119  O O    . GLY   A 1 677 ? 147.071 174.397 187.741 1.00 70.14  ? 703 GLY   A O    1 
ATOM   9120  H H    . GLY   A 1 677 ? 151.143 174.637 187.582 1.00 58.92  ? 703 GLY   A H    1 
ATOM   9121  H HA2  . GLY   A 1 677 ? 149.365 175.504 188.369 1.00 60.27  ? 703 GLY   A HA2  1 
ATOM   9122  H HA3  . GLY   A 1 677 ? 148.954 175.961 186.925 1.00 63.81  ? 703 GLY   A HA3  1 
ATOM   9123  N N    . LYS   A 1 678 ? 148.589 172.906 187.012 1.00 68.11  ? 704 LYS   A N    1 
ATOM   9124  C CA   . LYS   A 1 678 ? 147.645 171.796 186.892 1.00 71.13  ? 704 LYS   A CA   1 
ATOM   9125  C C    . LYS   A 1 678 ? 148.202 170.584 187.625 1.00 70.74  ? 704 LYS   A C    1 
ATOM   9126  O O    . LYS   A 1 678 ? 148.644 169.612 187.002 1.00 69.71  ? 704 LYS   A O    1 
ATOM   9127  C CB   . LYS   A 1 678 ? 147.370 171.469 185.425 1.00 65.85  ? 704 LYS   A CB   1 
ATOM   9128  C CG   . LYS   A 1 678 ? 146.698 172.591 184.657 1.00 65.59  ? 704 LYS   A CG   1 
ATOM   9129  C CD   . LYS   A 1 678 ? 146.570 172.248 183.183 1.00 70.89  ? 704 LYS   A CD   1 
ATOM   9130  C CE   . LYS   A 1 678 ? 145.919 173.376 182.401 1.00 72.54  ? 704 LYS   A CE   1 
ATOM   9131  N NZ   . LYS   A 1 678 ? 145.807 173.056 180.951 1.00 72.90  ? 704 LYS   A NZ   1 
ATOM   9132  H H    . LYS   A 1 678 ? 149.395 172.690 186.804 1.00 64.21  ? 704 LYS   A H    1 
ATOM   9133  H HA   . LYS   A 1 678 ? 146.803 172.042 187.306 1.00 70.03  ? 704 LYS   A HA   1 
ATOM   9134  H HB2  . LYS   A 1 678 ? 148.213 171.274 184.985 1.00 64.71  ? 704 LYS   A HB2  1 
ATOM   9135  H HB3  . LYS   A 1 678 ? 146.790 170.692 185.381 1.00 66.57  ? 704 LYS   A HB3  1 
ATOM   9136  H HG2  . LYS   A 1 678 ? 145.808 172.737 185.014 1.00 66.28  ? 704 LYS   A HG2  1 
ATOM   9137  H HG3  . LYS   A 1 678 ? 147.229 173.399 184.737 1.00 65.60  ? 704 LYS   A HG3  1 
ATOM   9138  H HD2  . LYS   A 1 678 ? 147.453 172.092 182.813 1.00 67.38  ? 704 LYS   A HD2  1 
ATOM   9139  H HD3  . LYS   A 1 678 ? 146.021 171.454 183.087 1.00 71.44  ? 704 LYS   A HD3  1 
ATOM   9140  H HE2  . LYS   A 1 678 ? 145.026 173.528 182.747 1.00 71.13  ? 704 LYS   A HE2  1 
ATOM   9141  H HE3  . LYS   A 1 678 ? 146.455 174.179 182.493 1.00 71.82  ? 704 LYS   A HE3  1 
ATOM   9142  H HZ1  . LYS   A 1 678 ? 145.429 173.735 180.518 1.00 71.96  ? 704 LYS   A HZ1  1 
ATOM   9143  H HZ2  . LYS   A 1 678 ? 146.615 172.908 180.609 1.00 72.31  ? 704 LYS   A HZ2  1 
ATOM   9144  H HZ3  . LYS   A 1 678 ? 145.308 172.328 180.838 1.00 73.23  ? 704 LYS   A HZ3  1 
ATOM   9145  N N    . PRO   A 1 679 ? 148.201 170.611 188.957 1.00 62.73  ? 705 PRO   A N    1 
ATOM   9146  C CA   . PRO   A 1 679 ? 148.652 169.437 189.710 1.00 59.38  ? 705 PRO   A CA   1 
ATOM   9147  C C    . PRO   A 1 679 ? 147.733 168.248 189.480 1.00 67.80  ? 705 PRO   A C    1 
ATOM   9148  O O    . PRO   A 1 679 ? 146.533 168.399 189.241 1.00 74.12  ? 705 PRO   A O    1 
ATOM   9149  C CB   . PRO   A 1 679 ? 148.607 169.907 191.168 1.00 60.73  ? 705 PRO   A CB   1 
ATOM   9150  C CG   . PRO   A 1 679 ? 147.669 171.060 191.174 1.00 62.68  ? 705 PRO   A CG   1 
ATOM   9151  C CD   . PRO   A 1 679 ? 147.819 171.722 189.842 1.00 60.49  ? 705 PRO   A CD   1 
ATOM   9152  H HA   . PRO   A 1 679 ? 149.563 169.203 189.470 1.00 60.22  ? 705 PRO   A HA   1 
ATOM   9153  H HB2  . PRO   A 1 679 ? 148.275 169.190 191.731 1.00 61.80  ? 705 PRO   A HB2  1 
ATOM   9154  H HB3  . PRO   A 1 679 ? 149.494 170.181 191.451 1.00 60.11  ? 705 PRO   A HB3  1 
ATOM   9155  H HG2  . PRO   A 1 679 ? 146.762 170.739 191.295 1.00 63.07  ? 705 PRO   A HG2  1 
ATOM   9156  H HG3  . PRO   A 1 679 ? 147.911 171.671 191.888 1.00 62.60  ? 705 PRO   A HG3  1 
ATOM   9157  H HD2  . PRO   A 1 679 ? 146.972 172.105 189.563 1.00 62.99  ? 705 PRO   A HD2  1 
ATOM   9158  H HD3  . PRO   A 1 679 ? 148.521 172.391 189.873 1.00 61.63  ? 705 PRO   A HD3  1 
ATOM   9159  N N    . ASP   A 1 680 ? 148.313 167.056 189.553 1.00 71.55  ? 706 ASP   A N    1 
ATOM   9160  C CA   . ASP   A 1 680 ? 147.581 165.802 189.399 1.00 70.36  ? 706 ASP   A CA   1 
ATOM   9161  C C    . ASP   A 1 680 ? 147.557 165.113 190.759 1.00 71.76  ? 706 ASP   A C    1 
ATOM   9162  O O    . ASP   A 1 680 ? 148.555 164.528 191.185 1.00 69.16  ? 706 ASP   A O    1 
ATOM   9163  C CB   . ASP   A 1 680 ? 148.227 164.919 188.336 1.00 75.79  ? 706 ASP   A CB   1 
ATOM   9164  C CG   . ASP   A 1 680 ? 147.376 163.718 187.982 1.00 79.66  ? 706 ASP   A CG   1 
ATOM   9165  O OD1  . ASP   A 1 680 ? 146.308 163.542 188.602 1.00 74.26  ? 706 ASP   A OD1  1 
ATOM   9166  O OD2  . ASP   A 1 680 ? 147.778 162.946 187.086 1.00 82.26  ? 706 ASP   A OD2  1 
ATOM   9167  H H    . ASP   A 1 680 ? 149.154 166.944 189.694 1.00 69.88  ? 706 ASP   A H    1 
ATOM   9168  H HA   . ASP   A 1 680 ? 146.668 165.987 189.130 1.00 70.42  ? 706 ASP   A HA   1 
ATOM   9169  H HB2  . ASP   A 1 680 ? 148.359 165.440 187.529 1.00 75.32  ? 706 ASP   A HB2  1 
ATOM   9170  H HB3  . ASP   A 1 680 ? 149.080 164.597 188.666 1.00 74.53  ? 706 ASP   A HB3  1 
ATOM   9171  N N    . TRP   A 1 681 ? 146.413 165.187 191.438 1.00 75.31  ? 707 TRP   A N    1 
ATOM   9172  C CA   . TRP   A 1 681 ? 146.231 164.567 192.742 1.00 74.59  ? 707 TRP   A CA   1 
ATOM   9173  C C    . TRP   A 1 681 ? 145.542 163.211 192.646 1.00 69.68  ? 707 TRP   A C    1 
ATOM   9174  O O    . TRP   A 1 681 ? 145.099 162.674 193.667 1.00 71.50  ? 707 TRP   A O    1 
ATOM   9175  C CB   . TRP   A 1 681 ? 145.429 165.490 193.659 1.00 78.52  ? 707 TRP   A CB   1 
ATOM   9176  C CG   . TRP   A 1 681 ? 146.059 166.828 193.912 1.00 79.88  ? 707 TRP   A CG   1 
ATOM   9177  C CD1  . TRP   A 1 681 ? 145.450 168.045 193.820 1.00 80.64  ? 707 TRP   A CD1  1 
ATOM   9178  C CD2  . TRP   A 1 681 ? 147.410 167.087 194.319 1.00 78.93  ? 707 TRP   A CD2  1 
ATOM   9179  N NE1  . TRP   A 1 681 ? 146.337 169.045 194.135 1.00 79.94  ? 707 TRP   A NE1  1 
ATOM   9180  C CE2  . TRP   A 1 681 ? 147.546 168.483 194.446 1.00 80.16  ? 707 TRP   A CE2  1 
ATOM   9181  C CE3  . TRP   A 1 681 ? 148.517 166.275 194.585 1.00 70.65  ? 707 TRP   A CE3  1 
ATOM   9182  C CZ2  . TRP   A 1 681 ? 148.743 169.084 194.824 1.00 72.64  ? 707 TRP   A CZ2  1 
ATOM   9183  C CZ3  . TRP   A 1 681 ? 149.704 166.875 194.960 1.00 65.30  ? 707 TRP   A CZ3  1 
ATOM   9184  C CH2  . TRP   A 1 681 ? 149.808 168.265 195.076 1.00 66.34  ? 707 TRP   A CH2  1 
ATOM   9185  H H    . TRP   A 1 681 ? 145.714 165.600 191.154 1.00 74.44  ? 707 TRP   A H    1 
ATOM   9186  H HA   . TRP   A 1 681 ? 147.101 164.426 193.147 1.00 73.04  ? 707 TRP   A HA   1 
ATOM   9187  H HB2  . TRP   A 1 681 ? 144.557 165.644 193.263 1.00 76.68  ? 707 TRP   A HB2  1 
ATOM   9188  H HB3  . TRP   A 1 681 ? 145.329 165.050 194.515 1.00 74.98  ? 707 TRP   A HB3  1 
ATOM   9189  H HD1  . TRP   A 1 681 ? 144.563 168.179 193.576 1.00 77.51  ? 707 TRP   A HD1  1 
ATOM   9190  H HE1  . TRP   A 1 681 ? 146.161 169.887 194.137 1.00 75.87  ? 707 TRP   A HE1  1 
ATOM   9191  H HE3  . TRP   A 1 681 ? 148.457 165.350 194.510 1.00 70.34  ? 707 TRP   A HE3  1 
ATOM   9192  H HZ2  . TRP   A 1 681 ? 148.815 170.008 194.901 1.00 68.55  ? 707 TRP   A HZ2  1 
ATOM   9193  H HZ3  . TRP   A 1 681 ? 150.447 166.345 195.139 1.00 65.91  ? 707 TRP   A HZ3  1 
ATOM   9194  H HH2  . TRP   A 1 681 ? 150.620 168.640 195.331 1.00 65.84  ? 707 TRP   A HH2  1 
ATOM   9195  N N    . SER   A 1 682 ? 145.441 162.649 191.445 1.00 70.35  ? 708 SER   A N    1 
ATOM   9196  C CA   . SER   A 1 682 ? 144.731 161.395 191.258 1.00 73.46  ? 708 SER   A CA   1 
ATOM   9197  C C    . SER   A 1 682 ? 145.518 160.237 191.867 1.00 71.96  ? 708 SER   A C    1 
ATOM   9198  O O    . SER   A 1 682 ? 146.701 160.351 192.197 1.00 70.04  ? 708 SER   A O    1 
ATOM   9199  C CB   . SER   A 1 682 ? 144.483 161.141 189.772 1.00 72.55  ? 708 SER   A CB   1 
ATOM   9200  O OG   . SER   A 1 682 ? 145.681 160.770 189.114 1.00 74.18  ? 708 SER   A OG   1 
ATOM   9201  H H    . SER   A 1 682 ? 145.776 162.975 190.724 1.00 72.28  ? 708 SER   A H    1 
ATOM   9202  H HA   . SER   A 1 682 ? 143.872 161.445 191.704 1.00 73.79  ? 708 SER   A HA   1 
ATOM   9203  H HB2  . SER   A 1 682 ? 143.838 160.422 189.680 1.00 71.56  ? 708 SER   A HB2  1 
ATOM   9204  H HB3  . SER   A 1 682 ? 144.137 161.951 189.367 1.00 73.34  ? 708 SER   A HB3  1 
ATOM   9205  H HG   . SER   A 1 682 ? 146.274 161.348 189.252 1.00 73.86  ? 708 SER   A HG   1 
ATOM   9206  N N    . GLU   A 1 683 ? 144.832 159.102 192.023 1.00 75.96  ? 709 GLU   A N    1 
ATOM   9207  C CA   . GLU   A 1 683 ? 145.471 157.916 192.577 1.00 77.24  ? 709 GLU   A CA   1 
ATOM   9208  C C    . GLU   A 1 683 ? 146.546 157.356 191.656 1.00 77.30  ? 709 GLU   A C    1 
ATOM   9209  O O    . GLU   A 1 683 ? 147.425 156.626 192.123 1.00 79.24  ? 709 GLU   A O    1 
ATOM   9210  C CB   . GLU   A 1 683 ? 144.422 156.841 192.865 1.00 77.52  ? 709 GLU   A CB   1 
ATOM   9211  C CG   . GLU   A 1 683 ? 144.906 155.734 193.790 1.00 85.62  ? 709 GLU   A CG   1 
ATOM   9212  C CD   . GLU   A 1 683 ? 145.204 154.439 193.056 1.00 91.98  ? 709 GLU   A CD   1 
ATOM   9213  O OE1  . GLU   A 1 683 ? 145.605 154.498 191.875 1.00 86.82  ? 709 GLU   A OE1  1 
ATOM   9214  O OE2  . GLU   A 1 683 ? 145.038 153.360 193.662 1.00 91.39  ? 709 GLU   A OE2  1 
ATOM   9215  H H    . GLU   A 1 683 ? 144.003 158.998 191.818 1.00 76.06  ? 709 GLU   A H    1 
ATOM   9216  H HA   . GLU   A 1 683 ? 145.893 158.153 193.418 1.00 76.31  ? 709 GLU   A HA   1 
ATOM   9217  H HB2  . GLU   A 1 683 ? 143.654 157.261 193.284 1.00 77.43  ? 709 GLU   A HB2  1 
ATOM   9218  H HB3  . GLU   A 1 683 ? 144.154 156.434 192.027 1.00 80.20  ? 709 GLU   A HB3  1 
ATOM   9219  H HG2  . GLU   A 1 683 ? 145.721 156.023 194.229 1.00 80.32  ? 709 GLU   A HG2  1 
ATOM   9220  H HG3  . GLU   A 1 683 ? 144.220 155.553 194.452 1.00 83.11  ? 709 GLU   A HG3  1 
ATOM   9221  N N    . THR   A 1 684 ? 146.499 157.679 190.365 1.00 74.55  ? 710 THR   A N    1 
ATOM   9222  C CA   . THR   A 1 684 ? 147.529 157.259 189.426 1.00 75.99  ? 710 THR   A CA   1 
ATOM   9223  C C    . THR   A 1 684 ? 148.695 158.236 189.355 1.00 75.90  ? 710 THR   A C    1 
ATOM   9224  O O    . THR   A 1 684 ? 149.695 157.935 188.694 1.00 73.39  ? 710 THR   A O    1 
ATOM   9225  C CB   . THR   A 1 684 ? 146.935 157.091 188.023 1.00 77.54  ? 710 THR   A CB   1 
ATOM   9226  O OG1  . THR   A 1 684 ? 146.687 158.379 187.447 1.00 78.54  ? 710 THR   A OG1  1 
ATOM   9227  C CG2  . THR   A 1 684 ? 145.634 156.306 188.081 1.00 74.43  ? 710 THR   A CG2  1 
ATOM   9228  H H    . THR   A 1 684 ? 145.871 158.145 190.006 1.00 76.11  ? 710 THR   A H    1 
ATOM   9229  H HA   . THR   A 1 684 ? 147.878 156.398 189.705 1.00 75.80  ? 710 THR   A HA   1 
ATOM   9230  H HB   . THR   A 1 684 ? 147.561 156.605 187.464 1.00 76.36  ? 710 THR   A HB   1 
ATOM   9231  H HG1  . THR   A 1 684 ? 146.146 158.810 187.924 1.00 77.45  ? 710 THR   A HG1  1 
ATOM   9232  H HG21 . THR   A 1 684 ? 145.357 156.059 187.184 1.00 75.52  ? 710 THR   A HG21 1 
ATOM   9233  H HG22 . THR   A 1 684 ? 145.758 155.499 188.605 1.00 76.62  ? 710 THR   A HG22 1 
ATOM   9234  H HG23 . THR   A 1 684 ? 144.937 156.843 188.489 1.00 75.55  ? 710 THR   A HG23 1 
ATOM   9235  N N    . SER   A 1 685 ? 148.594 159.386 190.013 1.00 67.93  ? 711 SER   A N    1 
ATOM   9236  C CA   . SER   A 1 685 ? 149.652 160.382 189.951 1.00 62.34  ? 711 SER   A CA   1 
ATOM   9237  C C    . SER   A 1 685 ? 150.903 159.892 190.667 1.00 62.27  ? 711 SER   A C    1 
ATOM   9238  O O    . SER   A 1 685 ? 150.831 159.298 191.747 1.00 69.95  ? 711 SER   A O    1 
ATOM   9239  C CB   . SER   A 1 685 ? 149.182 161.695 190.573 1.00 67.40  ? 711 SER   A CB   1 
ATOM   9240  O OG   . SER   A 1 685 ? 150.252 162.618 190.664 1.00 56.23  ? 711 SER   A OG   1 
ATOM   9241  H H    . SER   A 1 685 ? 147.923 159.613 190.500 1.00 70.70  ? 711 SER   A H    1 
ATOM   9242  H HA   . SER   A 1 685 ? 149.879 160.550 189.023 1.00 66.73  ? 711 SER   A HA   1 
ATOM   9243  H HB2  . SER   A 1 685 ? 148.483 162.076 190.019 1.00 69.59  ? 711 SER   A HB2  1 
ATOM   9244  H HB3  . SER   A 1 685 ? 148.841 161.519 191.464 1.00 69.66  ? 711 SER   A HB3  1 
ATOM   9245  H HG   . SER   A 1 685 ? 150.208 163.039 191.390 1.00 62.92  ? 711 SER   A HG   1 
ATOM   9246  N N    . ARG   A 1 686 ? 152.058 160.145 190.052 1.00 55.07  ? 712 ARG   A N    1 
ATOM   9247  C CA   . ARG   A 1 686 ? 153.349 159.884 190.672 1.00 51.60  ? 712 ARG   A CA   1 
ATOM   9248  C C    . ARG   A 1 686 ? 154.307 161.040 190.424 1.00 46.29  ? 712 ARG   A C    1 
ATOM   9249  O O    . ARG   A 1 686 ? 155.523 160.839 190.345 1.00 48.54  ? 712 ARG   A O    1 
ATOM   9250  C CB   . ARG   A 1 686 ? 153.958 158.581 190.156 1.00 48.20  ? 712 ARG   A CB   1 
ATOM   9251  C CG   . ARG   A 1 686 ? 153.145 157.350 190.486 1.00 53.31  ? 712 ARG   A CG   1 
ATOM   9252  C CD   . ARG   A 1 686 ? 153.899 156.088 190.123 1.00 56.81  ? 712 ARG   A CD   1 
ATOM   9253  N NE   . ARG   A 1 686 ? 153.104 154.888 190.352 1.00 62.33  ? 712 ARG   A NE   1 
ATOM   9254  C CZ   . ARG   A 1 686 ? 153.559 153.653 190.198 1.00 69.55  ? 712 ARG   A CZ   1 
ATOM   9255  N NH1  . ARG   A 1 686 ? 154.803 153.417 189.817 1.00 72.24  ? 712 ARG   A NH1  1 
ATOM   9256  N NH2  . ARG   A 1 686 ? 152.744 152.628 190.432 1.00 71.80  ? 712 ARG   A NH2  1 
ATOM   9257  H H    . ARG   A 1 686 ? 152.117 160.477 189.260 1.00 57.52  ? 712 ARG   A H    1 
ATOM   9258  H HA   . ARG   A 1 686 ? 153.228 159.798 191.631 1.00 54.07  ? 712 ARG   A HA   1 
ATOM   9259  H HB2  . ARG   A 1 686 ? 154.038 158.634 189.191 1.00 52.27  ? 712 ARG   A HB2  1 
ATOM   9260  H HB3  . ARG   A 1 686 ? 154.836 158.469 190.552 1.00 49.79  ? 712 ARG   A HB3  1 
ATOM   9261  H HG2  . ARG   A 1 686 ? 152.961 157.332 191.438 1.00 58.16  ? 712 ARG   A HG2  1 
ATOM   9262  H HG3  . ARG   A 1 686 ? 152.316 157.367 189.983 1.00 58.56  ? 712 ARG   A HG3  1 
ATOM   9263  H HD2  . ARG   A 1 686 ? 154.136 156.118 189.183 1.00 59.07  ? 712 ARG   A HD2  1 
ATOM   9264  H HD3  . ARG   A 1 686 ? 154.699 156.027 190.667 1.00 58.78  ? 712 ARG   A HD3  1 
ATOM   9265  H HE   . ARG   A 1 686 ? 152.362 154.985 190.774 1.00 64.40  ? 712 ARG   A HE   1 
ATOM   9266  H HH11 . ARG   A 1 686 ? 155.340 154.070 189.663 1.00 66.74  ? 712 ARG   A HH11 1 
ATOM   9267  H HH12 . ARG   A 1 686 ? 155.077 152.608 189.725 1.00 70.40  ? 712 ARG   A HH12 1 
ATOM   9268  H HH21 . ARG   A 1 686 ? 151.934 152.770 190.680 1.00 70.26  ? 712 ARG   A HH21 1 
ATOM   9269  H HH22 . ARG   A 1 686 ? 153.028 151.823 190.337 1.00 70.69  ? 712 ARG   A HH22 1 
ATOM   9270  N N    . PHE   A 1 687 ? 153.774 162.251 190.294 1.00 41.77  ? 713 PHE   A N    1 
ATOM   9271  C CA   . PHE   A 1 687 ? 154.558 163.440 190.000 1.00 39.39  ? 713 PHE   A CA   1 
ATOM   9272  C C    . PHE   A 1 687 ? 154.088 164.559 190.913 1.00 41.44  ? 713 PHE   A C    1 
ATOM   9273  O O    . PHE   A 1 687 ? 152.892 164.857 190.956 1.00 50.91  ? 713 PHE   A O    1 
ATOM   9274  C CB   . PHE   A 1 687 ? 154.400 163.845 188.530 1.00 39.44  ? 713 PHE   A CB   1 
ATOM   9275  C CG   . PHE   A 1 687 ? 155.232 165.026 188.129 1.00 41.95  ? 713 PHE   A CG   1 
ATOM   9276  C CD1  . PHE   A 1 687 ? 154.754 166.314 188.294 1.00 38.01  ? 713 PHE   A CD1  1 
ATOM   9277  C CD2  . PHE   A 1 687 ? 156.489 164.851 187.578 1.00 41.97  ? 713 PHE   A CD2  1 
ATOM   9278  C CE1  . PHE   A 1 687 ? 155.515 167.400 187.924 1.00 40.53  ? 713 PHE   A CE1  1 
ATOM   9279  C CE2  . PHE   A 1 687 ? 157.252 165.935 187.208 1.00 38.97  ? 713 PHE   A CE2  1 
ATOM   9280  C CZ   . PHE   A 1 687 ? 156.763 167.210 187.382 1.00 43.69  ? 713 PHE   A CZ   1 
ATOM   9281  H H    . PHE   A 1 687 ? 152.933 162.411 190.375 1.00 46.67  ? 713 PHE   A H    1 
ATOM   9282  H HA   . PHE   A 1 687 ? 155.496 163.268 190.177 1.00 42.51  ? 713 PHE   A HA   1 
ATOM   9283  H HB2  . PHE   A 1 687 ? 154.660 163.096 187.971 1.00 42.36  ? 713 PHE   A HB2  1 
ATOM   9284  H HB3  . PHE   A 1 687 ? 153.470 164.068 188.367 1.00 42.02  ? 713 PHE   A HB3  1 
ATOM   9285  H HD1  . PHE   A 1 687 ? 153.910 166.449 188.662 1.00 40.95  ? 713 PHE   A HD1  1 
ATOM   9286  H HD2  . PHE   A 1 687 ? 156.824 163.991 187.459 1.00 42.53  ? 713 PHE   A HD2  1 
ATOM   9287  H HE1  . PHE   A 1 687 ? 155.186 168.262 188.041 1.00 43.13  ? 713 PHE   A HE1  1 
ATOM   9288  H HE2  . PHE   A 1 687 ? 158.096 165.808 186.840 1.00 39.59  ? 713 PHE   A HE2  1 
ATOM   9289  H HZ   . PHE   A 1 687 ? 157.277 167.943 187.131 1.00 44.08  ? 713 PHE   A HZ   1 
ATOM   9290  N N    . VAL   A 1 688 ? 155.017 165.172 191.642 1.00 37.00  ? 714 VAL   A N    1 
ATOM   9291  C CA   . VAL   A 1 688 ? 154.685 166.262 192.556 1.00 34.33  ? 714 VAL   A CA   1 
ATOM   9292  C C    . VAL   A 1 688 ? 155.668 167.397 192.328 1.00 39.12  ? 714 VAL   A C    1 
ATOM   9293  O O    . VAL   A 1 688 ? 156.877 167.214 192.493 1.00 45.56  ? 714 VAL   A O    1 
ATOM   9294  C CB   . VAL   A 1 688 ? 154.714 165.811 194.026 1.00 40.08  ? 714 VAL   A CB   1 
ATOM   9295  C CG1  . VAL   A 1 688 ? 154.529 167.003 194.954 1.00 43.94  ? 714 VAL   A CG1  1 
ATOM   9296  C CG2  . VAL   A 1 688 ? 153.639 164.773 194.279 1.00 41.88  ? 714 VAL   A CG2  1 
ATOM   9297  H H    . VAL   A 1 688 ? 155.854 164.974 191.626 1.00 39.77  ? 714 VAL   A H    1 
ATOM   9298  H HA   . VAL   A 1 688 ? 153.795 166.590 192.358 1.00 37.77  ? 714 VAL   A HA   1 
ATOM   9299  H HB   . VAL   A 1 688 ? 155.575 165.409 194.219 1.00 42.03  ? 714 VAL   A HB   1 
ATOM   9300  H HG11 . VAL   A 1 688 ? 154.284 166.680 195.835 1.00 46.19  ? 714 VAL   A HG11 1 
ATOM   9301  H HG12 . VAL   A 1 688 ? 155.361 167.500 195.007 1.00 43.28  ? 714 VAL   A HG12 1 
ATOM   9302  H HG13 . VAL   A 1 688 ? 153.824 167.570 194.604 1.00 46.14  ? 714 VAL   A HG13 1 
ATOM   9303  H HG21 . VAL   A 1 688 ? 153.663 164.515 195.214 1.00 44.92  ? 714 VAL   A HG21 1 
ATOM   9304  H HG22 . VAL   A 1 688 ? 152.775 165.156 194.063 1.00 45.65  ? 714 VAL   A HG22 1 
ATOM   9305  H HG23 . VAL   A 1 688 ? 153.808 164.000 193.718 1.00 43.42  ? 714 VAL   A HG23 1 
ATOM   9306  N N    . ALA   A 1 689 ? 155.155 168.572 191.980 1.00 37.42  ? 715 ALA   A N    1 
ATOM   9307  C CA   . ALA   A 1 689 ? 155.997 169.733 191.745 1.00 36.43  ? 715 ALA   A CA   1 
ATOM   9308  C C    . ALA   A 1 689 ? 155.358 170.957 192.379 1.00 42.51  ? 715 ALA   A C    1 
ATOM   9309  O O    . ALA   A 1 689 ? 154.133 171.073 192.449 1.00 50.56  ? 715 ALA   A O    1 
ATOM   9310  C CB   . ALA   A 1 689 ? 156.220 169.977 190.248 1.00 36.50  ? 715 ALA   A CB   1 
ATOM   9311  H H    . ALA   A 1 689 ? 154.315 168.721 191.872 1.00 40.51  ? 715 ALA   A H    1 
ATOM   9312  H HA   . ALA   A 1 689 ? 156.862 169.595 192.162 1.00 37.47  ? 715 ALA   A HA   1 
ATOM   9313  H HB1  . ALA   A 1 689 ? 156.787 170.756 190.137 1.00 40.24  ? 715 ALA   A HB1  1 
ATOM   9314  H HB2  . ALA   A 1 689 ? 156.650 169.198 189.862 1.00 37.77  ? 715 ALA   A HB2  1 
ATOM   9315  H HB3  . ALA   A 1 689 ? 155.363 170.128 189.820 1.00 42.70  ? 715 ALA   A HB3  1 
ATOM   9316  N N    . PHE   A 1 690 ? 156.202 171.882 192.827 1.00 39.99  ? 716 PHE   A N    1 
ATOM   9317  C CA   . PHE   A 1 690 ? 155.714 173.134 193.380 1.00 41.42  ? 716 PHE   A CA   1 
ATOM   9318  C C    . PHE   A 1 690 ? 156.707 174.245 193.083 1.00 46.85  ? 716 PHE   A C    1 
ATOM   9319  O O    . PHE   A 1 690 ? 157.870 174.004 192.750 1.00 48.60  ? 716 PHE   A O    1 
ATOM   9320  C CB   . PHE   A 1 690 ? 155.466 173.034 194.892 1.00 48.49  ? 716 PHE   A CB   1 
ATOM   9321  C CG   . PHE   A 1 690 ? 156.713 172.839 195.708 1.00 46.17  ? 716 PHE   A CG   1 
ATOM   9322  C CD1  . PHE   A 1 690 ? 157.179 171.568 195.994 1.00 46.93  ? 716 PHE   A CD1  1 
ATOM   9323  C CD2  . PHE   A 1 690 ? 157.415 173.926 196.198 1.00 51.12  ? 716 PHE   A CD2  1 
ATOM   9324  C CE1  . PHE   A 1 690 ? 158.320 171.387 196.748 1.00 43.13  ? 716 PHE   A CE1  1 
ATOM   9325  C CE2  . PHE   A 1 690 ? 158.558 173.748 196.950 1.00 51.51  ? 716 PHE   A CE2  1 
ATOM   9326  C CZ   . PHE   A 1 690 ? 159.009 172.477 197.225 1.00 41.82  ? 716 PHE   A CZ   1 
ATOM   9327  H H    . PHE   A 1 690 ? 157.058 171.805 192.822 1.00 42.79  ? 716 PHE   A H    1 
ATOM   9328  H HA   . PHE   A 1 690 ? 154.873 173.363 192.954 1.00 47.03  ? 716 PHE   A HA   1 
ATOM   9329  H HB2  . PHE   A 1 690 ? 155.040 173.852 195.192 1.00 52.58  ? 716 PHE   A HB2  1 
ATOM   9330  H HB3  . PHE   A 1 690 ? 154.883 172.280 195.062 1.00 51.30  ? 716 PHE   A HB3  1 
ATOM   9331  H HD1  . PHE   A 1 690 ? 156.718 170.826 195.675 1.00 47.65  ? 716 PHE   A HD1  1 
ATOM   9332  H HD2  . PHE   A 1 690 ? 157.116 174.789 196.016 1.00 50.99  ? 716 PHE   A HD2  1 
ATOM   9333  H HE1  . PHE   A 1 690 ? 158.626 170.529 196.934 1.00 45.90  ? 716 PHE   A HE1  1 
ATOM   9334  H HE2  . PHE   A 1 690 ? 159.024 174.485 197.274 1.00 50.58  ? 716 PHE   A HE2  1 
ATOM   9335  H HZ   . PHE   A 1 690 ? 159.778 172.355 197.732 1.00 44.35  ? 716 PHE   A HZ   1 
ATOM   9336  N N    . SER   A 1 691 ? 156.209 175.472 193.174 1.00 56.27  ? 717 SER   A N    1 
ATOM   9337  C CA   . SER   A 1 691 ? 157.021 176.674 193.130 1.00 54.35  ? 717 SER   A CA   1 
ATOM   9338  C C    . SER   A 1 691 ? 156.721 177.504 194.369 1.00 63.46  ? 717 SER   A C    1 
ATOM   9339  O O    . SER   A 1 691 ? 155.604 177.487 194.894 1.00 72.02  ? 717 SER   A O    1 
ATOM   9340  C CB   . SER   A 1 691 ? 156.751 177.494 191.866 1.00 62.55  ? 717 SER   A CB   1 
ATOM   9341  O OG   . SER   A 1 691 ? 155.640 178.354 192.041 1.00 68.09  ? 717 SER   A OG   1 
ATOM   9342  H H    . SER   A 1 691 ? 155.370 175.635 193.265 1.00 56.58  ? 717 SER   A H    1 
ATOM   9343  H HA   . SER   A 1 691 ? 157.959 176.429 193.142 1.00 52.57  ? 717 SER   A HA   1 
ATOM   9344  H HB2  . SER   A 1 691 ? 157.535 178.030 191.666 1.00 61.58  ? 717 SER   A HB2  1 
ATOM   9345  H HB3  . SER   A 1 691 ? 156.569 176.888 191.131 1.00 59.68  ? 717 SER   A HB3  1 
ATOM   9346  H HG   . SER   A 1 691 ? 155.506 178.795 191.340 1.00 63.94  ? 717 SER   A HG   1 
ATOM   9347  N N    . THR   A 1 692 ? 157.735 178.219 194.846 1.00 67.53  ? 718 THR   A N    1 
ATOM   9348  C CA   . THR   A 1 692 ? 157.612 178.947 196.101 1.00 72.18  ? 718 THR   A CA   1 
ATOM   9349  C C    . THR   A 1 692 ? 158.407 180.240 196.022 1.00 74.79  ? 718 THR   A C    1 
ATOM   9350  O O    . THR   A 1 692 ? 159.560 180.239 195.583 1.00 76.77  ? 718 THR   A O    1 
ATOM   9351  C CB   . THR   A 1 692 ? 158.098 178.096 197.280 1.00 72.45  ? 718 THR   A CB   1 
ATOM   9352  O OG1  . THR   A 1 692 ? 157.954 178.834 198.499 1.00 81.83  ? 718 THR   A OG1  1 
ATOM   9353  C CG2  . THR   A 1 692 ? 159.556 177.697 197.098 1.00 72.44  ? 718 THR   A CG2  1 
ATOM   9354  H H    . THR   A 1 692 ? 158.501 178.298 194.464 1.00 67.14  ? 718 THR   A H    1 
ATOM   9355  H HA   . THR   A 1 692 ? 156.682 179.171 196.253 1.00 73.90  ? 718 THR   A HA   1 
ATOM   9356  H HB   . THR   A 1 692 ? 157.565 177.287 197.331 1.00 70.13  ? 718 THR   A HB   1 
ATOM   9357  H HG1  . THR   A 1 692 ? 158.199 178.363 199.150 1.00 80.03  ? 718 THR   A HG1  1 
ATOM   9358  H HG21 . THR   A 1 692 ? 159.804 177.040 197.768 1.00 70.38  ? 718 THR   A HG21 1 
ATOM   9359  H HG22 . THR   A 1 692 ? 159.690 177.313 196.218 1.00 70.56  ? 718 THR   A HG22 1 
ATOM   9360  H HG23 . THR   A 1 692 ? 160.129 178.473 197.193 1.00 75.63  ? 718 THR   A HG23 1 
ATOM   9361  N N    . LYS   A 1 693 ? 157.780 181.335 196.441 1.00 80.66  ? 719 LYS   A N    1 
ATOM   9362  C CA   . LYS   A 1 693 ? 158.475 182.610 196.526 1.00 79.76  ? 719 LYS   A CA   1 
ATOM   9363  C C    . LYS   A 1 693 ? 159.438 182.595 197.705 1.00 79.36  ? 719 LYS   A C    1 
ATOM   9364  O O    . LYS   A 1 693 ? 159.129 182.059 198.773 1.00 86.25  ? 719 LYS   A O    1 
ATOM   9365  C CB   . LYS   A 1 693 ? 157.471 183.752 196.676 1.00 81.91  ? 719 LYS   A CB   1 
ATOM   9366  C CG   . LYS   A 1 693 ? 156.522 183.900 195.497 1.00 83.45  ? 719 LYS   A CG   1 
ATOM   9367  C CD   . LYS   A 1 693 ? 157.249 184.348 194.239 1.00 85.11  ? 719 LYS   A CD   1 
ATOM   9368  C CE   . LYS   A 1 693 ? 156.520 185.487 193.540 1.00 83.03  ? 719 LYS   A CE   1 
ATOM   9369  N NZ   . LYS   A 1 693 ? 157.388 186.181 192.549 1.00 73.99  ? 719 LYS   A NZ   1 
ATOM   9370  H H    . LYS   A 1 693 ? 156.955 181.366 196.680 1.00 80.86  ? 719 LYS   A H    1 
ATOM   9371  H HA   . LYS   A 1 693 ? 158.987 182.755 195.714 1.00 79.63  ? 719 LYS   A HA   1 
ATOM   9372  H HB2  . LYS   A 1 693 ? 156.936 183.594 197.469 1.00 83.81  ? 719 LYS   A HB2  1 
ATOM   9373  H HB3  . LYS   A 1 693 ? 157.958 184.586 196.771 1.00 81.60  ? 719 LYS   A HB3  1 
ATOM   9374  H HG2  . LYS   A 1 693 ? 156.103 183.045 195.315 1.00 82.74  ? 719 LYS   A HG2  1 
ATOM   9375  H HG3  . LYS   A 1 693 ? 155.847 184.562 195.714 1.00 84.13  ? 719 LYS   A HG3  1 
ATOM   9376  H HD2  . LYS   A 1 693 ? 158.137 184.658 194.475 1.00 83.80  ? 719 LYS   A HD2  1 
ATOM   9377  H HD3  . LYS   A 1 693 ? 157.308 183.603 193.621 1.00 82.73  ? 719 LYS   A HD3  1 
ATOM   9378  H HE2  . LYS   A 1 693 ? 155.749 185.131 193.070 1.00 81.65  ? 719 LYS   A HE2  1 
ATOM   9379  H HE3  . LYS   A 1 693 ? 156.237 186.139 194.200 1.00 83.47  ? 719 LYS   A HE3  1 
ATOM   9380  H HZ1  . LYS   A 1 693 ? 156.933 186.836 192.153 1.00 75.49  ? 719 LYS   A HZ1  1 
ATOM   9381  H HZ2  . LYS   A 1 693 ? 158.098 186.529 192.959 1.00 76.81  ? 719 LYS   A HZ2  1 
ATOM   9382  H HZ3  . LYS   A 1 693 ? 157.664 185.605 191.930 1.00 75.14  ? 719 LYS   A HZ3  1 
ATOM   9383  N N    . ASP   A 1 694 ? 160.612 183.192 197.511 1.00 80.48  ? 720 ASP   A N    1 
ATOM   9384  C CA   . ASP   A 1 694 ? 161.684 183.168 198.500 1.00 87.86  ? 720 ASP   A CA   1 
ATOM   9385  C C    . ASP   A 1 694 ? 162.271 184.571 198.546 1.00 91.94  ? 720 ASP   A C    1 
ATOM   9386  O O    . ASP   A 1 694 ? 162.876 185.023 197.570 1.00 94.83  ? 720 ASP   A O    1 
ATOM   9387  C CB   . ASP   A 1 694 ? 162.739 182.123 198.125 1.00 87.15  ? 720 ASP   A CB   1 
ATOM   9388  C CG   . ASP   A 1 694 ? 163.859 182.019 199.141 1.00 93.95  ? 720 ASP   A CG   1 
ATOM   9389  O OD1  . ASP   A 1 694 ? 164.465 183.049 199.485 1.00 97.18  ? 720 ASP   A OD1  1 
ATOM   9390  O OD2  . ASP   A 1 694 ? 164.139 180.891 199.594 1.00 93.85  ? 720 ASP   A OD2  1 
ATOM   9391  H H    . ASP   A 1 694 ? 160.814 183.626 196.797 1.00 82.94  ? 720 ASP   A H    1 
ATOM   9392  H HA   . ASP   A 1 694 ? 161.324 182.951 199.374 1.00 88.36  ? 720 ASP   A HA   1 
ATOM   9393  H HB2  . ASP   A 1 694 ? 162.313 181.254 198.058 1.00 85.64  ? 720 ASP   A HB2  1 
ATOM   9394  H HB3  . ASP   A 1 694 ? 163.132 182.366 197.272 1.00 87.65  ? 720 ASP   A HB3  1 
ATOM   9395  N N    . GLU   A 1 695 ? 162.092 185.263 199.673 1.00 94.22  ? 721 GLU   A N    1 
ATOM   9396  C CA   . GLU   A 1 695 ? 162.454 186.675 199.739 1.00 95.69  ? 721 GLU   A CA   1 
ATOM   9397  C C    . GLU   A 1 695 ? 163.948 186.901 199.548 1.00 99.31  ? 721 GLU   A C    1 
ATOM   9398  O O    . GLU   A 1 695 ? 164.362 188.035 199.285 1.00 98.56  ? 721 GLU   A O    1 
ATOM   9399  C CB   . GLU   A 1 695 ? 161.994 187.268 201.074 1.00 101.20 ? 721 GLU   A CB   1 
ATOM   9400  C CG   . GLU   A 1 695 ? 163.094 187.441 202.112 1.00 105.03 ? 721 GLU   A CG   1 
ATOM   9401  C CD   . GLU   A 1 695 ? 162.551 187.842 203.469 1.00 107.22 ? 721 GLU   A CD   1 
ATOM   9402  O OE1  . GLU   A 1 695 ? 161.343 188.151 203.559 1.00 103.99 ? 721 GLU   A OE1  1 
ATOM   9403  O OE2  . GLU   A 1 695 ? 163.330 187.850 204.445 1.00 101.81 ? 721 GLU   A OE2  1 
ATOM   9404  H H    . GLU   A 1 695 ? 161.769 184.941 200.402 1.00 94.21  ? 721 GLU   A H    1 
ATOM   9405  H HA   . GLU   A 1 695 ? 161.990 187.148 199.030 1.00 96.06  ? 721 GLU   A HA   1 
ATOM   9406  H HB2  . GLU   A 1 695 ? 161.610 188.142 200.906 1.00 100.67 ? 721 GLU   A HB2  1 
ATOM   9407  H HB3  . GLU   A 1 695 ? 161.320 186.685 201.456 1.00 100.63 ? 721 GLU   A HB3  1 
ATOM   9408  H HG2  . GLU   A 1 695 ? 163.572 186.603 202.216 1.00 102.31 ? 721 GLU   A HG2  1 
ATOM   9409  H HG3  . GLU   A 1 695 ? 163.701 188.140 201.824 1.00 102.74 ? 721 GLU   A HG3  1 
ATOM   9410  N N    . THR   A 1 696 ? 164.762 185.855 199.676 1.00 98.12  ? 722 THR   A N    1 
ATOM   9411  C CA   . THR   A 1 696 ? 166.208 185.962 199.532 1.00 96.51  ? 722 THR   A CA   1 
ATOM   9412  C C    . THR   A 1 696 ? 166.715 185.551 198.156 1.00 93.59  ? 722 THR   A C    1 
ATOM   9413  O O    . THR   A 1 696 ? 167.754 186.056 197.720 1.00 94.57  ? 722 THR   A O    1 
ATOM   9414  C CB   . THR   A 1 696 ? 166.904 185.102 200.595 1.00 94.85  ? 722 THR   A CB   1 
ATOM   9415  O OG1  . THR   A 1 696 ? 166.784 185.731 201.877 1.00 97.61  ? 722 THR   A OG1  1 
ATOM   9416  C CG2  . THR   A 1 696 ? 168.380 184.910 200.267 1.00 92.87  ? 722 THR   A CG2  1 
ATOM   9417  H H    . THR   A 1 696 ? 164.492 185.064 199.862 1.00 96.36  ? 722 THR   A H    1 
ATOM   9418  H HA   . THR   A 1 696 ? 166.470 186.884 199.680 1.00 97.07  ? 722 THR   A HA   1 
ATOM   9419  H HB   . THR   A 1 696 ? 166.482 184.229 200.627 1.00 93.21  ? 722 THR   A HB   1 
ATOM   9420  H HG1  . THR   A 1 696 ? 167.148 185.255 202.465 1.00 96.57  ? 722 THR   A HG1  1 
ATOM   9421  H HG21 . THR   A 1 696 ? 168.859 184.636 201.064 1.00 92.31  ? 722 THR   A HG21 1 
ATOM   9422  H HG22 . THR   A 1 696 ? 168.488 184.224 199.589 1.00 92.87  ? 722 THR   A HG22 1 
ATOM   9423  H HG23 . THR   A 1 696 ? 168.762 185.741 199.945 1.00 94.27  ? 722 THR   A HG23 1 
ATOM   9424  N N    . LYS   A 1 697 ? 166.012 184.662 197.456 1.00 89.94  ? 723 LYS   A N    1 
ATOM   9425  C CA   . LYS   A 1 697 ? 166.521 184.068 196.225 1.00 87.58  ? 723 LYS   A CA   1 
ATOM   9426  C C    . LYS   A 1 697 ? 165.683 184.362 194.990 1.00 89.82  ? 723 LYS   A C    1 
ATOM   9427  O O    . LYS   A 1 697 ? 166.217 184.305 193.881 1.00 88.94  ? 723 LYS   A O    1 
ATOM   9428  C CB   . LYS   A 1 697 ? 166.627 182.544 196.381 1.00 84.55  ? 723 LYS   A CB   1 
ATOM   9429  C CG   . LYS   A 1 697 ? 167.601 182.099 197.457 1.00 87.74  ? 723 LYS   A CG   1 
ATOM   9430  C CD   . LYS   A 1 697 ? 167.467 180.613 197.743 1.00 85.49  ? 723 LYS   A CD   1 
ATOM   9431  C CE   . LYS   A 1 697 ? 168.100 179.767 196.651 1.00 81.07  ? 723 LYS   A CE   1 
ATOM   9432  N NZ   . LYS   A 1 697 ? 169.585 179.866 196.647 1.00 79.90  ? 723 LYS   A NZ   1 
ATOM   9433  H H    . LYS   A 1 697 ? 165.229 184.384 197.677 1.00 92.06  ? 723 LYS   A H    1 
ATOM   9434  H HA   . LYS   A 1 697 ? 167.414 184.407 196.059 1.00 89.02  ? 723 LYS   A HA   1 
ATOM   9435  H HB2  . LYS   A 1 697 ? 165.753 182.192 196.609 1.00 87.57  ? 723 LYS   A HB2  1 
ATOM   9436  H HB3  . LYS   A 1 697 ? 166.923 182.165 195.538 1.00 85.08  ? 723 LYS   A HB3  1 
ATOM   9437  H HG2  . LYS   A 1 697 ? 168.508 182.272 197.160 1.00 88.55  ? 723 LYS   A HG2  1 
ATOM   9438  H HG3  . LYS   A 1 697 ? 167.417 182.583 198.277 1.00 88.20  ? 723 LYS   A HG3  1 
ATOM   9439  H HD2  . LYS   A 1 697 ? 167.911 180.408 198.581 1.00 82.31  ? 723 LYS   A HD2  1 
ATOM   9440  H HD3  . LYS   A 1 697 ? 166.527 180.383 197.797 1.00 83.94  ? 723 LYS   A HD3  1 
ATOM   9441  H HE2  . LYS   A 1 697 ? 167.860 178.838 196.791 1.00 75.28  ? 723 LYS   A HE2  1 
ATOM   9442  H HE3  . LYS   A 1 697 ? 167.775 180.067 195.789 1.00 80.30  ? 723 LYS   A HE3  1 
ATOM   9443  H HZ1  . LYS   A 1 697 ? 169.834 180.705 196.482 1.00 82.07  ? 723 LYS   A HZ1  1 
ATOM   9444  H HZ2  . LYS   A 1 697 ? 169.908 179.619 197.438 1.00 75.98  ? 723 LYS   A HZ2  1 
ATOM   9445  H HZ3  . LYS   A 1 697 ? 169.923 179.335 196.018 1.00 79.12  ? 723 LYS   A HZ3  1 
ATOM   9446  N N    . GLY   A 1 698 ? 164.399 184.671 195.143 1.00 88.77  ? 724 GLY   A N    1 
ATOM   9447  C CA   . GLY   A 1 698 ? 163.523 184.833 194.000 1.00 80.99  ? 724 GLY   A CA   1 
ATOM   9448  C C    . GLY   A 1 698 ? 162.361 183.865 194.054 1.00 77.34  ? 724 GLY   A C    1 
ATOM   9449  O O    . GLY   A 1 698 ? 161.467 184.004 194.892 1.00 81.16  ? 724 GLY   A O    1 
ATOM   9450  H H    . GLY   A 1 698 ? 164.014 184.793 195.903 1.00 89.21  ? 724 GLY   A H    1 
ATOM   9451  H HA2  . GLY   A 1 698 ? 163.172 185.737 193.983 1.00 83.63  ? 724 GLY   A HA2  1 
ATOM   9452  H HA3  . GLY   A 1 698 ? 164.014 184.676 193.178 1.00 82.62  ? 724 GLY   A HA3  1 
ATOM   9453  N N    . GLU   A 1 699 ? 162.354 182.886 193.158 1.00 72.53  ? 725 GLU   A N    1 
ATOM   9454  C CA   . GLU   A 1 699 ? 161.385 181.803 193.199 1.00 70.61  ? 725 GLU   A CA   1 
ATOM   9455  C C    . GLU   A 1 699 ? 162.114 180.483 193.011 1.00 66.50  ? 725 GLU   A C    1 
ATOM   9456  O O    . GLU   A 1 699 ? 163.046 180.387 192.208 1.00 68.48  ? 725 GLU   A O    1 
ATOM   9457  C CB   . GLU   A 1 699 ? 160.306 181.974 192.128 1.00 71.14  ? 725 GLU   A CB   1 
ATOM   9458  C CG   . GLU   A 1 699 ? 159.053 181.157 192.386 1.00 73.77  ? 725 GLU   A CG   1 
ATOM   9459  C CD   . GLU   A 1 699 ? 157.872 181.626 191.563 1.00 83.43  ? 725 GLU   A CD   1 
ATOM   9460  O OE1  . GLU   A 1 699 ? 158.020 182.620 190.823 1.00 82.66  ? 725 GLU   A OE1  1 
ATOM   9461  O OE2  . GLU   A 1 699 ? 156.793 181.004 191.658 1.00 82.49  ? 725 GLU   A OE2  1 
ATOM   9462  H H    . GLU   A 1 699 ? 162.911 182.827 192.505 1.00 74.62  ? 725 GLU   A H    1 
ATOM   9463  H HA   . GLU   A 1 699 ? 160.954 181.790 194.068 1.00 74.68  ? 725 GLU   A HA   1 
ATOM   9464  H HB2  . GLU   A 1 699 ? 160.050 182.909 192.094 1.00 74.18  ? 725 GLU   A HB2  1 
ATOM   9465  H HB3  . GLU   A 1 699 ? 160.668 181.700 191.271 1.00 73.00  ? 725 GLU   A HB3  1 
ATOM   9466  H HG2  . GLU   A 1 699 ? 159.227 180.230 192.161 1.00 74.67  ? 725 GLU   A HG2  1 
ATOM   9467  H HG3  . GLU   A 1 699 ? 158.813 181.232 193.323 1.00 74.28  ? 725 GLU   A HG3  1 
ATOM   9468  N N    . ILE   A 1 700 ? 161.689 179.471 193.760 1.00 62.57  ? 726 ILE   A N    1 
ATOM   9469  C CA   . ILE   A 1 700 ? 162.298 178.148 193.733 1.00 61.40  ? 726 ILE   A CA   1 
ATOM   9470  C C    . ILE   A 1 700 ? 161.269 177.173 193.184 1.00 59.64  ? 726 ILE   A C    1 
ATOM   9471  O O    . ILE   A 1 700 ? 160.135 177.126 193.671 1.00 63.62  ? 726 ILE   A O    1 
ATOM   9472  C CB   . ILE   A 1 700 ? 162.778 177.723 195.135 1.00 61.59  ? 726 ILE   A CB   1 
ATOM   9473  C CG1  . ILE   A 1 700 ? 164.274 177.991 195.286 1.00 70.75  ? 726 ILE   A CG1  1 
ATOM   9474  C CG2  . ILE   A 1 700 ? 162.490 176.252 195.410 1.00 59.84  ? 726 ILE   A CG2  1 
ATOM   9475  C CD1  . ILE   A 1 700 ? 164.639 179.451 195.206 1.00 78.22  ? 726 ILE   A CD1  1 
ATOM   9476  H H    . ILE   A 1 700 ? 161.029 179.531 194.308 1.00 67.85  ? 726 ILE   A H    1 
ATOM   9477  H HA   . ILE   A 1 700 ? 163.062 178.153 193.136 1.00 63.59  ? 726 ILE   A HA   1 
ATOM   9478  H HB   . ILE   A 1 700 ? 162.305 178.256 195.793 1.00 65.78  ? 726 ILE   A HB   1 
ATOM   9479  H HG12 . ILE   A 1 700 ? 164.564 177.661 196.151 1.00 70.68  ? 726 ILE   A HG12 1 
ATOM   9480  H HG13 . ILE   A 1 700 ? 164.749 177.526 194.580 1.00 68.04  ? 726 ILE   A HG13 1 
ATOM   9481  H HG21 . ILE   A 1 700 ? 162.946 175.999 196.228 1.00 61.69  ? 726 ILE   A HG21 1 
ATOM   9482  H HG22 . ILE   A 1 700 ? 161.535 176.122 195.522 1.00 62.66  ? 726 ILE   A HG22 1 
ATOM   9483  H HG23 . ILE   A 1 700 ? 162.823 175.713 194.676 1.00 63.44  ? 726 ILE   A HG23 1 
ATOM   9484  H HD11 . ILE   A 1 700 ? 165.577 179.553 195.428 1.00 77.48  ? 726 ILE   A HD11 1 
ATOM   9485  H HD12 . ILE   A 1 700 ? 164.477 179.769 194.304 1.00 74.16  ? 726 ILE   A HD12 1 
ATOM   9486  H HD13 . ILE   A 1 700 ? 164.094 179.948 195.836 1.00 78.04  ? 726 ILE   A HD13 1 
ATOM   9487  N N    . TYR   A 1 701 ? 161.660 176.405 192.172 1.00 47.23  ? 727 TYR   A N    1 
ATOM   9488  C CA   . TYR   A 1 701 ? 160.803 175.393 191.568 1.00 47.18  ? 727 TYR   A CA   1 
ATOM   9489  C C    . TYR   A 1 701 ? 161.397 174.023 191.854 1.00 48.45  ? 727 TYR   A C    1 
ATOM   9490  O O    . TYR   A 1 701 ? 162.530 173.744 191.457 1.00 50.90  ? 727 TYR   A O    1 
ATOM   9491  C CB   . TYR   A 1 701 ? 160.670 175.618 190.062 1.00 45.87  ? 727 TYR   A CB   1 
ATOM   9492  C CG   . TYR   A 1 701 ? 159.843 174.569 189.355 1.00 40.64  ? 727 TYR   A CG   1 
ATOM   9493  C CD1  . TYR   A 1 701 ? 158.459 174.648 189.330 1.00 47.26  ? 727 TYR   A CD1  1 
ATOM   9494  C CD2  . TYR   A 1 701 ? 160.449 173.500 188.711 1.00 41.99  ? 727 TYR   A CD2  1 
ATOM   9495  C CE1  . TYR   A 1 701 ? 157.701 173.691 188.687 1.00 44.67  ? 727 TYR   A CE1  1 
ATOM   9496  C CE2  . TYR   A 1 701 ? 159.700 172.538 188.065 1.00 44.23  ? 727 TYR   A CE2  1 
ATOM   9497  C CZ   . TYR   A 1 701 ? 158.327 172.639 188.056 1.00 44.45  ? 727 TYR   A CZ   1 
ATOM   9498  O OH   . TYR   A 1 701 ? 157.578 171.682 187.412 1.00 49.20  ? 727 TYR   A OH   1 
ATOM   9499  H H    . TYR   A 1 701 ? 162.438 176.453 191.809 1.00 50.62  ? 727 TYR   A H    1 
ATOM   9500  H HA   . TYR   A 1 701 ? 159.918 175.435 191.963 1.00 49.81  ? 727 TYR   A HA   1 
ATOM   9501  H HB2  . TYR   A 1 701 ? 160.247 176.477 189.911 1.00 48.05  ? 727 TYR   A HB2  1 
ATOM   9502  H HB3  . TYR   A 1 701 ? 161.556 175.614 189.666 1.00 46.96  ? 727 TYR   A HB3  1 
ATOM   9503  H HD1  . TYR   A 1 701 ? 158.034 175.358 189.756 1.00 48.85  ? 727 TYR   A HD1  1 
ATOM   9504  H HD2  . TYR   A 1 701 ? 161.377 173.429 188.717 1.00 43.24  ? 727 TYR   A HD2  1 
ATOM   9505  H HE1  . TYR   A 1 701 ? 156.773 173.756 188.678 1.00 45.77  ? 727 TYR   A HE1  1 
ATOM   9506  H HE2  . TYR   A 1 701 ? 160.118 171.826 187.638 1.00 44.51  ? 727 TYR   A HE2  1 
ATOM   9507  H HH   . TYR   A 1 701 ? 158.084 171.099 187.080 1.00 46.72  ? 727 TYR   A HH   1 
ATOM   9508  N N    . VAL   A 1 702 ? 160.633 173.170 192.530 1.00 39.92  ? 728 VAL   A N    1 
ATOM   9509  C CA   . VAL   A 1 702 ? 161.067 171.825 192.881 1.00 37.60  ? 728 VAL   A CA   1 
ATOM   9510  C C    . VAL   A 1 702 ? 160.108 170.836 192.238 1.00 35.66  ? 728 VAL   A C    1 
ATOM   9511  O O    . VAL   A 1 702 ? 158.897 171.072 192.198 1.00 43.96  ? 728 VAL   A O    1 
ATOM   9512  C CB   . VAL   A 1 702 ? 161.120 171.625 194.410 1.00 40.15  ? 728 VAL   A CB   1 
ATOM   9513  C CG1  . VAL   A 1 702 ? 161.684 170.258 194.750 1.00 41.58  ? 728 VAL   A CG1  1 
ATOM   9514  C CG2  . VAL   A 1 702 ? 161.945 172.721 195.061 1.00 39.81  ? 728 VAL   A CG2  1 
ATOM   9515  H H    . VAL   A 1 702 ? 159.839 173.354 192.803 1.00 43.73  ? 728 VAL   A H    1 
ATOM   9516  H HA   . VAL   A 1 702 ? 161.954 171.667 192.524 1.00 41.17  ? 728 VAL   A HA   1 
ATOM   9517  H HB   . VAL   A 1 702 ? 160.220 171.675 194.765 1.00 41.30  ? 728 VAL   A HB   1 
ATOM   9518  H HG11 . VAL   A 1 702 ? 161.814 170.199 195.710 1.00 40.09  ? 728 VAL   A HG11 1 
ATOM   9519  H HG12 . VAL   A 1 702 ? 161.060 169.574 194.460 1.00 41.42  ? 728 VAL   A HG12 1 
ATOM   9520  H HG13 . VAL   A 1 702 ? 162.534 170.146 194.295 1.00 43.00  ? 728 VAL   A HG13 1 
ATOM   9521  H HG21 . VAL   A 1 702 ? 162.035 172.528 196.007 1.00 41.90  ? 728 VAL   A HG21 1 
ATOM   9522  H HG22 . VAL   A 1 702 ? 162.820 172.746 194.644 1.00 42.18  ? 728 VAL   A HG22 1 
ATOM   9523  H HG23 . VAL   A 1 702 ? 161.496 173.571 194.939 1.00 43.60  ? 728 VAL   A HG23 1 
ATOM   9524  N N    . ALA   A 1 703 ? 160.651 169.743 191.709 1.00 32.63  ? 729 ALA   A N    1 
ATOM   9525  C CA   . ALA   A 1 703 ? 159.833 168.728 191.062 1.00 31.88  ? 729 ALA   A CA   1 
ATOM   9526  C C    . ALA   A 1 703 ? 160.374 167.343 191.374 1.00 36.89  ? 729 ALA   A C    1 
ATOM   9527  O O    . ALA   A 1 703 ? 161.590 167.134 191.383 1.00 42.67  ? 729 ALA   A O    1 
ATOM   9528  C CB   . ALA   A 1 703 ? 159.784 168.932 189.544 1.00 35.87  ? 729 ALA   A CB   1 
ATOM   9529  H H    . ALA   A 1 703 ? 161.492 169.566 191.714 1.00 35.49  ? 729 ALA   A H    1 
ATOM   9530  H HA   . ALA   A 1 703 ? 158.926 168.780 191.403 1.00 34.94  ? 729 ALA   A HA   1 
ATOM   9531  H HB1  . ALA   A 1 703 ? 159.228 168.241 189.151 1.00 38.07  ? 729 ALA   A HB1  1 
ATOM   9532  H HB2  . ALA   A 1 703 ? 159.408 169.805 189.356 1.00 38.48  ? 729 ALA   A HB2  1 
ATOM   9533  H HB3  . ALA   A 1 703 ? 160.683 168.875 189.187 1.00 36.26  ? 729 ALA   A HB3  1 
ATOM   9534  N N    . PHE   A 1 704 ? 159.461 166.407 191.631 1.00 33.46  ? 730 PHE   A N    1 
ATOM   9535  C CA   . PHE   A 1 704 ? 159.770 164.999 191.844 1.00 35.05  ? 730 PHE   A CA   1 
ATOM   9536  C C    . PHE   A 1 704 ? 158.962 164.182 190.848 1.00 36.26  ? 730 PHE   A C    1 
ATOM   9537  O O    . PHE   A 1 704 ? 157.725 164.232 190.860 1.00 36.46  ? 730 PHE   A O    1 
ATOM   9538  C CB   . PHE   A 1 704 ? 159.429 164.560 193.270 1.00 36.79  ? 730 PHE   A CB   1 
ATOM   9539  C CG   . PHE   A 1 704 ? 160.156 165.319 194.336 1.00 36.57  ? 730 PHE   A CG   1 
ATOM   9540  C CD1  . PHE   A 1 704 ? 161.385 164.885 194.797 1.00 36.19  ? 730 PHE   A CD1  1 
ATOM   9541  C CD2  . PHE   A 1 704 ? 159.602 166.459 194.891 1.00 36.12  ? 730 PHE   A CD2  1 
ATOM   9542  C CE1  . PHE   A 1 704 ? 162.051 165.580 195.781 1.00 38.72  ? 730 PHE   A CE1  1 
ATOM   9543  C CE2  . PHE   A 1 704 ? 160.267 167.156 195.876 1.00 36.50  ? 730 PHE   A CE2  1 
ATOM   9544  C CZ   . PHE   A 1 704 ? 161.491 166.715 196.321 1.00 38.15  ? 730 PHE   A CZ   1 
ATOM   9545  H H    . PHE   A 1 704 ? 158.620 166.575 191.687 1.00 36.04  ? 730 PHE   A H    1 
ATOM   9546  H HA   . PHE   A 1 704 ? 160.714 164.840 191.686 1.00 36.48  ? 730 PHE   A HA   1 
ATOM   9547  H HB2  . PHE   A 1 704 ? 158.478 164.683 193.415 1.00 37.70  ? 730 PHE   A HB2  1 
ATOM   9548  H HB3  . PHE   A 1 704 ? 159.656 163.622 193.368 1.00 38.71  ? 730 PHE   A HB3  1 
ATOM   9549  H HD1  . PHE   A 1 704 ? 161.769 164.119 194.435 1.00 36.31  ? 730 PHE   A HD1  1 
ATOM   9550  H HD2  . PHE   A 1 704 ? 158.775 166.761 194.592 1.00 36.94  ? 730 PHE   A HD2  1 
ATOM   9551  H HE1  . PHE   A 1 704 ? 162.878 165.282 196.082 1.00 39.25  ? 730 PHE   A HE1  1 
ATOM   9552  H HE2  . PHE   A 1 704 ? 159.888 167.923 196.241 1.00 37.68  ? 730 PHE   A HE2  1 
ATOM   9553  H HZ   . PHE   A 1 704 ? 161.940 167.184 196.986 1.00 39.05  ? 730 PHE   A HZ   1 
ATOM   9554  N N    . ASN   A 1 705 ? 159.658 163.437 189.995 1.00 35.26  ? 731 ASN   A N    1 
ATOM   9555  C CA   . ASN   A 1 705 ? 159.051 162.527 189.029 1.00 35.55  ? 731 ASN   A CA   1 
ATOM   9556  C C    . ASN   A 1 705 ? 159.339 161.110 189.519 1.00 40.39  ? 731 ASN   A C    1 
ATOM   9557  O O    . ASN   A 1 705 ? 160.377 160.526 189.205 1.00 45.17  ? 731 ASN   A O    1 
ATOM   9558  C CB   . ASN   A 1 705 ? 159.605 162.765 187.629 1.00 41.15  ? 731 ASN   A CB   1 
ATOM   9559  C CG   . ASN   A 1 705 ? 158.970 161.868 186.592 1.00 45.24  ? 731 ASN   A CG   1 
ATOM   9560  O OD1  . ASN   A 1 705 ? 157.815 161.469 186.725 1.00 49.09  ? 731 ASN   A OD1  1 
ATOM   9561  N ND2  . ASN   A 1 705 ? 159.723 161.544 185.551 1.00 36.41  ? 731 ASN   A ND2  1 
ATOM   9562  H H    . ASN   A 1 705 ? 160.517 163.444 189.955 1.00 36.04  ? 731 ASN   A H    1 
ATOM   9563  H HA   . ASN   A 1 705 ? 158.091 162.660 189.010 1.00 38.21  ? 731 ASN   A HA   1 
ATOM   9564  H HB2  . ASN   A 1 705 ? 159.438 163.685 187.374 1.00 40.98  ? 731 ASN   A HB2  1 
ATOM   9565  H HB3  . ASN   A 1 705 ? 160.559 162.590 187.633 1.00 40.93  ? 731 ASN   A HB3  1 
ATOM   9566  H HD21 . ASN   A 1 705 ? 159.406 161.037 184.933 1.00 37.85  ? 731 ASN   A HD21 1 
ATOM   9567  H HD22 . ASN   A 1 705 ? 160.525 161.843 185.492 1.00 36.52  ? 731 ASN   A HD22 1 
ATOM   9568  N N    . ALA   A 1 706 ? 158.411 160.567 190.300 1.00 42.16  ? 732 ALA   A N    1 
ATOM   9569  C CA   . ALA   A 1 706 ? 158.545 159.237 190.875 1.00 39.00  ? 732 ALA   A CA   1 
ATOM   9570  C C    . ALA   A 1 706 ? 158.040 158.138 189.953 1.00 43.73  ? 732 ALA   A C    1 
ATOM   9571  O O    . ALA   A 1 706 ? 158.067 156.966 190.341 1.00 52.93  ? 732 ALA   A O    1 
ATOM   9572  C CB   . ALA   A 1 706 ? 157.797 159.167 192.208 1.00 38.76  ? 732 ALA   A CB   1 
ATOM   9573  H H    . ALA   A 1 706 ? 157.681 160.963 190.518 1.00 42.22  ? 732 ALA   A H    1 
ATOM   9574  H HA   . ALA   A 1 706 ? 159.482 159.066 191.054 1.00 41.67  ? 732 ALA   A HA   1 
ATOM   9575  H HB1  . ALA   A 1 706 ? 157.896 158.278 192.580 1.00 41.86  ? 732 ALA   A HB1  1 
ATOM   9576  H HB2  . ALA   A 1 706 ? 158.171 159.824 192.815 1.00 39.23  ? 732 ALA   A HB2  1 
ATOM   9577  H HB3  . ALA   A 1 706 ? 156.859 159.358 192.052 1.00 42.73  ? 732 ALA   A HB3  1 
ATOM   9578  N N    . SER   A 1 707 ? 157.574 158.480 188.756 1.00 44.32  ? 733 SER   A N    1 
ATOM   9579  C CA   . SER   A 1 707 ? 157.074 157.482 187.827 1.00 45.82  ? 733 SER   A CA   1 
ATOM   9580  C C    . SER   A 1 707 ? 158.227 156.851 187.049 1.00 48.06  ? 733 SER   A C    1 
ATOM   9581  O O    . SER   A 1 707 ? 159.369 157.316 187.081 1.00 48.46  ? 733 SER   A O    1 
ATOM   9582  C CB   . SER   A 1 707 ? 156.062 158.105 186.868 1.00 44.59  ? 733 SER   A CB   1 
ATOM   9583  O OG   . SER   A 1 707 ? 156.711 158.723 185.774 1.00 54.02  ? 733 SER   A OG   1 
ATOM   9584  H H    . SER   A 1 707 ? 157.536 159.285 188.460 1.00 43.97  ? 733 SER   A H    1 
ATOM   9585  H HA   . SER   A 1 707 ? 156.625 156.779 188.324 1.00 48.54  ? 733 SER   A HA   1 
ATOM   9586  H HB2  . SER   A 1 707 ? 155.475 157.409 186.534 1.00 46.00  ? 733 SER   A HB2  1 
ATOM   9587  H HB3  . SER   A 1 707 ? 155.545 158.773 187.346 1.00 46.92  ? 733 SER   A HB3  1 
ATOM   9588  H HG   . SER   A 1 707 ? 157.229 159.325 186.049 1.00 49.66  ? 733 SER   A HG   1 
ATOM   9589  N N    . HIS   A 1 708 ? 157.913 155.772 186.340 1.00 50.75  ? 734 HIS   A N    1 
ATOM   9590  C CA   . HIS   A 1 708 ? 158.904 155.022 185.581 1.00 49.88  ? 734 HIS   A CA   1 
ATOM   9591  C C    . HIS   A 1 708 ? 159.118 155.574 184.179 1.00 52.90  ? 734 HIS   A C    1 
ATOM   9592  O O    . HIS   A 1 708 ? 159.893 154.993 183.413 1.00 55.43  ? 734 HIS   A O    1 
ATOM   9593  C CB   . HIS   A 1 708 ? 158.494 153.548 185.490 1.00 54.67  ? 734 HIS   A CB   1 
ATOM   9594  C CG   . HIS   A 1 708 ? 157.247 153.316 184.697 1.00 61.01  ? 734 HIS   A CG   1 
ATOM   9595  N ND1  . HIS   A 1 708 ? 156.008 153.754 185.111 1.00 59.81  ? 734 HIS   A ND1  1 
ATOM   9596  C CD2  . HIS   A 1 708 ? 157.048 152.692 183.512 1.00 60.93  ? 734 HIS   A CD2  1 
ATOM   9597  C CE1  . HIS   A 1 708 ? 155.100 153.411 184.216 1.00 65.05  ? 734 HIS   A CE1  1 
ATOM   9598  N NE2  . HIS   A 1 708 ? 155.705 152.766 183.235 1.00 69.13  ? 734 HIS   A NE2  1 
ATOM   9599  H H    . HIS   A 1 708 ? 157.118 155.452 186.284 1.00 51.60  ? 734 HIS   A H    1 
ATOM   9600  H HA   . HIS   A 1 708 ? 159.752 155.061 186.050 1.00 50.36  ? 734 HIS   A HA   1 
ATOM   9601  H HB2  . HIS   A 1 708 ? 159.211 153.049 185.068 1.00 54.94  ? 734 HIS   A HB2  1 
ATOM   9602  H HB3  . HIS   A 1 708 ? 158.343 153.210 186.386 1.00 54.92  ? 734 HIS   A HB3  1 
ATOM   9603  H HD2  . HIS   A 1 708 ? 157.699 152.290 182.984 1.00 57.11  ? 734 HIS   A HD2  1 
ATOM   9604  H HE1  . HIS   A 1 708 ? 154.189 153.593 184.267 1.00 62.71  ? 734 HIS   A HE1  1 
ATOM   9605  H HE2  . HIS   A 1 708 ? 155.320 152.443 182.537 1.00 66.94  ? 734 HIS   A HE2  1 
ATOM   9606  N N    . LEU   A 1 709 ? 158.450 156.675 183.823 1.00 49.86  ? 735 LEU   A N    1 
ATOM   9607  C CA   . LEU   A 1 709 ? 158.558 157.264 182.501 1.00 45.03  ? 735 LEU   A CA   1 
ATOM   9608  C C    . LEU   A 1 709 ? 159.196 158.647 182.578 1.00 44.97  ? 735 LEU   A C    1 
ATOM   9609  O O    . LEU   A 1 709 ? 158.918 159.397 183.519 1.00 54.89  ? 735 LEU   A O    1 
ATOM   9610  C CB   . LEU   A 1 709 ? 157.177 157.387 181.847 1.00 47.22  ? 735 LEU   A CB   1 
ATOM   9611  C CG   . LEU   A 1 709 ? 156.465 156.074 181.527 1.00 51.58  ? 735 LEU   A CG   1 
ATOM   9612  C CD1  . LEU   A 1 709 ? 155.020 156.337 181.149 1.00 52.93  ? 735 LEU   A CD1  1 
ATOM   9613  C CD2  . LEU   A 1 709 ? 157.184 155.332 180.413 1.00 55.14  ? 735 LEU   A CD2  1 
ATOM   9614  H H    . LEU   A 1 709 ? 157.919 157.104 184.346 1.00 50.58  ? 735 LEU   A H    1 
ATOM   9615  H HA   . LEU   A 1 709 ? 159.103 156.689 181.945 1.00 48.34  ? 735 LEU   A HA   1 
ATOM   9616  H HB2  . LEU   A 1 709 ? 156.601 157.891 182.444 1.00 47.31  ? 735 LEU   A HB2  1 
ATOM   9617  H HB3  . LEU   A 1 709 ? 157.277 157.872 181.013 1.00 50.74  ? 735 LEU   A HB3  1 
ATOM   9618  H HG   . LEU   A 1 709 ? 156.471 155.510 182.317 1.00 53.22  ? 735 LEU   A HG   1 
ATOM   9619  H HD11 . LEU   A 1 709 ? 154.582 155.491 180.968 1.00 53.05  ? 735 LEU   A HD11 1 
ATOM   9620  H HD12 . LEU   A 1 709 ? 154.578 156.789 181.885 1.00 53.38  ? 735 LEU   A HD12 1 
ATOM   9621  H HD13 . LEU   A 1 709 ? 154.999 156.897 180.357 1.00 52.90  ? 735 LEU   A HD13 1 
ATOM   9622  H HD21 . LEU   A 1 709 ? 156.660 154.555 180.164 1.00 56.37  ? 735 LEU   A HD21 1 
ATOM   9623  H HD22 . LEU   A 1 709 ? 157.280 155.924 179.651 1.00 53.20  ? 735 LEU   A HD22 1 
ATOM   9624  H HD23 . LEU   A 1 709 ? 158.058 155.055 180.729 1.00 53.67  ? 735 LEU   A HD23 1 
ATOM   9625  N N    . PRO   A 1 710 ? 160.046 159.019 181.621 1.00 39.91  ? 736 PRO   A N    1 
ATOM   9626  C CA   . PRO   A 1 710 ? 160.559 160.394 181.592 1.00 40.62  ? 736 PRO   A CA   1 
ATOM   9627  C C    . PRO   A 1 710 ? 159.429 161.390 181.390 1.00 41.26  ? 736 PRO   A C    1 
ATOM   9628  O O    . PRO   A 1 710 ? 158.269 161.028 181.188 1.00 46.66  ? 736 PRO   A O    1 
ATOM   9629  C CB   . PRO   A 1 710 ? 161.527 160.396 180.407 1.00 42.12  ? 736 PRO   A CB   1 
ATOM   9630  C CG   . PRO   A 1 710 ? 161.879 158.973 180.193 1.00 42.50  ? 736 PRO   A CG   1 
ATOM   9631  C CD   . PRO   A 1 710 ? 160.680 158.179 180.592 1.00 43.44  ? 736 PRO   A CD   1 
ATOM   9632  H HA   . PRO   A 1 710 ? 161.041 160.601 182.408 1.00 43.61  ? 736 PRO   A HA   1 
ATOM   9633  H HB2  . PRO   A 1 710 ? 161.086 160.762 179.625 1.00 42.13  ? 736 PRO   A HB2  1 
ATOM   9634  H HB3  . PRO   A 1 710 ? 162.315 160.917 180.631 1.00 42.43  ? 736 PRO   A HB3  1 
ATOM   9635  H HG2  . PRO   A 1 710 ? 162.086 158.828 179.256 1.00 42.21  ? 736 PRO   A HG2  1 
ATOM   9636  H HG3  . PRO   A 1 710 ? 162.639 158.742 180.749 1.00 42.90  ? 736 PRO   A HG3  1 
ATOM   9637  H HD2  . PRO   A 1 710 ? 160.084 158.056 179.838 1.00 44.24  ? 736 PRO   A HD2  1 
ATOM   9638  H HD3  . PRO   A 1 710 ? 160.957 157.330 180.970 1.00 45.27  ? 736 PRO   A HD3  1 
ATOM   9639  N N    . ALA   A 1 711 ? 159.776 162.674 181.447 1.00 40.58  ? 737 ALA   A N    1 
ATOM   9640  C CA   . ALA   A 1 711 ? 158.759 163.706 181.291 1.00 45.16  ? 737 ALA   A CA   1 
ATOM   9641  C C    . ALA   A 1 711 ? 159.415 165.048 181.014 1.00 46.57  ? 737 ALA   A C    1 
ATOM   9642  O O    . ALA   A 1 711 ? 160.282 165.481 181.774 1.00 52.36  ? 737 ALA   A O    1 
ATOM   9643  C CB   . ALA   A 1 711 ? 157.883 163.799 182.544 1.00 42.00  ? 737 ALA   A CB   1 
ATOM   9644  H H    . ALA   A 1 711 ? 160.575 162.967 181.570 1.00 41.79  ? 737 ALA   A H    1 
ATOM   9645  H HA   . ALA   A 1 711 ? 158.190 163.485 180.537 1.00 45.92  ? 737 ALA   A HA   1 
ATOM   9646  H HB1  . ALA   A 1 711 ? 157.220 164.494 182.413 1.00 43.96  ? 737 ALA   A HB1  1 
ATOM   9647  H HB2  . ALA   A 1 711 ? 157.445 162.945 182.685 1.00 44.96  ? 737 ALA   A HB2  1 
ATOM   9648  H HB3  . ALA   A 1 711 ? 158.444 164.014 183.305 1.00 43.41  ? 737 ALA   A HB3  1 
ATOM   9649  N N    . VAL   A 1 712 ? 159.000 165.703 179.934 1.00 43.29  ? 738 VAL   A N    1 
ATOM   9650  C CA   . VAL   A 1 712 ? 159.388 167.084 179.670 1.00 45.37  ? 738 VAL   A CA   1 
ATOM   9651  C C    . VAL   A 1 712 ? 158.330 167.959 180.333 1.00 47.17  ? 738 VAL   A C    1 
ATOM   9652  O O    . VAL   A 1 712 ? 157.241 168.158 179.794 1.00 49.90  ? 738 VAL   A O    1 
ATOM   9653  C CB   . VAL   A 1 712 ? 159.511 167.369 178.174 1.00 45.31  ? 738 VAL   A CB   1 
ATOM   9654  C CG1  . VAL   A 1 712 ? 159.981 168.795 177.949 1.00 43.92  ? 738 VAL   A CG1  1 
ATOM   9655  C CG2  . VAL   A 1 712 ? 160.468 166.388 177.526 1.00 44.88  ? 738 VAL   A CG2  1 
ATOM   9656  H H    . VAL   A 1 712 ? 158.485 165.366 179.333 1.00 43.99  ? 738 VAL   A H    1 
ATOM   9657  H HA   . VAL   A 1 712 ? 160.244 167.266 180.088 1.00 44.85  ? 738 VAL   A HA   1 
ATOM   9658  H HB   . VAL   A 1 712 ? 158.642 167.265 177.756 1.00 46.08  ? 738 VAL   A HB   1 
ATOM   9659  H HG11 . VAL   A 1 712 ? 160.188 168.915 177.009 1.00 45.47  ? 738 VAL   A HG11 1 
ATOM   9660  H HG12 . VAL   A 1 712 ? 159.275 169.406 178.212 1.00 43.31  ? 738 VAL   A HG12 1 
ATOM   9661  H HG13 . VAL   A 1 712 ? 160.774 168.953 178.484 1.00 44.59  ? 738 VAL   A HG13 1 
ATOM   9662  H HG21 . VAL   A 1 712 ? 160.636 166.668 176.613 1.00 44.95  ? 738 VAL   A HG21 1 
ATOM   9663  H HG22 . VAL   A 1 712 ? 161.298 166.380 178.028 1.00 46.03  ? 738 VAL   A HG22 1 
ATOM   9664  H HG23 . VAL   A 1 712 ? 160.066 165.506 177.534 1.00 44.60  ? 738 VAL   A HG23 1 
ATOM   9665  N N    . VAL   A 1 713 ? 158.651 168.480 181.510 1.00 41.93  ? 739 VAL   A N    1 
ATOM   9666  C CA   . VAL   A 1 713 ? 157.702 169.242 182.311 1.00 48.15  ? 739 VAL   A CA   1 
ATOM   9667  C C    . VAL   A 1 713 ? 157.816 170.712 181.943 1.00 49.90  ? 739 VAL   A C    1 
ATOM   9668  O O    . VAL   A 1 713 ? 158.923 171.246 181.802 1.00 49.99  ? 739 VAL   A O    1 
ATOM   9669  C CB   . VAL   A 1 713 ? 157.943 169.034 183.820 1.00 46.53  ? 739 VAL   A CB   1 
ATOM   9670  C CG1  . VAL   A 1 713 ? 157.971 167.553 184.158 1.00 49.14  ? 739 VAL   A CG1  1 
ATOM   9671  C CG2  . VAL   A 1 713 ? 159.230 169.714 184.262 1.00 46.88  ? 739 VAL   A CG2  1 
ATOM   9672  H H    . VAL   A 1 713 ? 159.427 168.404 181.873 1.00 44.06  ? 739 VAL   A H    1 
ATOM   9673  H HA   . VAL   A 1 713 ? 156.802 168.947 182.106 1.00 48.95  ? 739 VAL   A HA   1 
ATOM   9674  H HB   . VAL   A 1 713 ? 157.210 169.436 184.311 1.00 46.71  ? 739 VAL   A HB   1 
ATOM   9675  H HG11 . VAL   A 1 713 ? 158.235 167.451 185.084 1.00 46.61  ? 739 VAL   A HG11 1 
ATOM   9676  H HG12 . VAL   A 1 713 ? 157.087 167.181 184.022 1.00 48.25  ? 739 VAL   A HG12 1 
ATOM   9677  H HG13 . VAL   A 1 713 ? 158.612 167.104 183.586 1.00 48.15  ? 739 VAL   A HG13 1 
ATOM   9678  H HG21 . VAL   A 1 713 ? 159.478 169.381 185.139 1.00 45.89  ? 739 VAL   A HG21 1 
ATOM   9679  H HG22 . VAL   A 1 713 ? 159.931 169.512 183.623 1.00 48.71  ? 739 VAL   A HG22 1 
ATOM   9680  H HG23 . VAL   A 1 713 ? 159.088 170.673 184.303 1.00 47.60  ? 739 VAL   A HG23 1 
ATOM   9681  N N    . GLY   A 1 714 ? 156.669 171.366 181.777 1.00 48.08  ? 740 GLY   A N    1 
ATOM   9682  C CA   . GLY   A 1 714 ? 156.662 172.797 181.546 1.00 40.98  ? 740 GLY   A CA   1 
ATOM   9683  C C    . GLY   A 1 714 ? 156.805 173.556 182.855 1.00 43.33  ? 740 GLY   A C    1 
ATOM   9684  O O    . GLY   A 1 714 ? 156.219 173.198 183.875 1.00 51.41  ? 740 GLY   A O    1 
ATOM   9685  H H    . GLY   A 1 714 ? 155.891 171.004 181.791 1.00 49.61  ? 740 GLY   A H    1 
ATOM   9686  H HA2  . GLY   A 1 714 ? 157.400 173.036 180.965 1.00 44.29  ? 740 GLY   A HA2  1 
ATOM   9687  H HA3  . GLY   A 1 714 ? 155.831 173.058 181.120 1.00 45.75  ? 740 GLY   A HA3  1 
ATOM   9688  N N    . LEU   A 1 715 ? 157.601 174.611 182.815 1.00 46.76  ? 741 LEU   A N    1 
ATOM   9689  C CA   . LEU   A 1 715 ? 157.884 175.416 183.989 1.00 47.07  ? 741 LEU   A CA   1 
ATOM   9690  C C    . LEU   A 1 715 ? 156.961 176.623 184.045 1.00 52.89  ? 741 LEU   A C    1 
ATOM   9691  O O    . LEU   A 1 715 ? 156.436 177.066 183.020 1.00 61.74  ? 741 LEU   A O    1 
ATOM   9692  C CB   . LEU   A 1 715 ? 159.343 175.880 183.974 1.00 45.15  ? 741 LEU   A CB   1 
ATOM   9693  C CG   . LEU   A 1 715 ? 160.372 174.776 183.728 1.00 47.08  ? 741 LEU   A CG   1 
ATOM   9694  C CD1  . LEU   A 1 715 ? 161.770 175.360 183.634 1.00 47.17  ? 741 LEU   A CD1  1 
ATOM   9695  C CD2  . LEU   A 1 715 ? 160.305 173.716 184.812 1.00 44.94  ? 741 LEU   A CD2  1 
ATOM   9696  H H    . LEU   A 1 715 ? 157.999 174.886 182.106 1.00 47.11  ? 741 LEU   A H    1 
ATOM   9697  H HA   . LEU   A 1 715 ? 157.745 174.874 184.780 1.00 47.43  ? 741 LEU   A HA   1 
ATOM   9698  H HB2  . LEU   A 1 715 ? 159.450 176.542 183.273 1.00 46.02  ? 741 LEU   A HB2  1 
ATOM   9699  H HB3  . LEU   A 1 715 ? 159.546 176.281 184.833 1.00 45.77  ? 741 LEU   A HB3  1 
ATOM   9700  H HG   . LEU   A 1 715 ? 160.176 174.346 182.881 1.00 47.65  ? 741 LEU   A HG   1 
ATOM   9701  H HD11 . LEU   A 1 715 ? 162.404 174.639 183.495 1.00 46.24  ? 741 LEU   A HD11 1 
ATOM   9702  H HD12 . LEU   A 1 715 ? 161.805 175.979 182.888 1.00 47.19  ? 741 LEU   A HD12 1 
ATOM   9703  H HD13 . LEU   A 1 715 ? 161.974 175.825 184.460 1.00 47.02  ? 741 LEU   A HD13 1 
ATOM   9704  H HD21 . LEU   A 1 715 ? 161.017 173.074 184.670 1.00 45.40  ? 741 LEU   A HD21 1 
ATOM   9705  H HD22 . LEU   A 1 715 ? 160.411 174.142 185.677 1.00 44.88  ? 741 LEU   A HD22 1 
ATOM   9706  H HD23 . LEU   A 1 715 ? 159.445 173.270 184.767 1.00 46.03  ? 741 LEU   A HD23 1 
ATOM   9707  N N    . PRO   A 1 716 ? 156.736 177.184 185.233 1.00 53.33  ? 742 PRO   A N    1 
ATOM   9708  C CA   . PRO   A 1 716 ? 155.825 178.329 185.340 1.00 61.46  ? 742 PRO   A CA   1 
ATOM   9709  C C    . PRO   A 1 716 ? 156.255 179.473 184.434 1.00 67.54  ? 742 PRO   A C    1 
ATOM   9710  O O    . PRO   A 1 716 ? 157.442 179.765 184.289 1.00 66.85  ? 742 PRO   A O    1 
ATOM   9711  C CB   . PRO   A 1 716 ? 155.920 178.720 186.819 1.00 61.51  ? 742 PRO   A CB   1 
ATOM   9712  C CG   . PRO   A 1 716 ? 156.340 177.482 187.513 1.00 61.62  ? 742 PRO   A CG   1 
ATOM   9713  C CD   . PRO   A 1 716 ? 157.205 176.725 186.551 1.00 56.01  ? 742 PRO   A CD   1 
ATOM   9714  H HA   . PRO   A 1 716 ? 154.915 178.066 185.130 1.00 59.38  ? 742 PRO   A HA   1 
ATOM   9715  H HB2  . PRO   A 1 716 ? 156.583 179.419 186.931 1.00 59.78  ? 742 PRO   A HB2  1 
ATOM   9716  H HB3  . PRO   A 1 716 ? 155.052 179.015 187.135 1.00 61.65  ? 742 PRO   A HB3  1 
ATOM   9717  H HG2  . PRO   A 1 716 ? 156.842 177.713 188.310 1.00 59.72  ? 742 PRO   A HG2  1 
ATOM   9718  H HG3  . PRO   A 1 716 ? 155.557 176.959 187.745 1.00 58.68  ? 742 PRO   A HG3  1 
ATOM   9719  H HD2  . PRO   A 1 716 ? 158.138 176.955 186.679 1.00 54.99  ? 742 PRO   A HD2  1 
ATOM   9720  H HD3  . PRO   A 1 716 ? 157.056 175.773 186.653 1.00 53.18  ? 742 PRO   A HD3  1 
ATOM   9721  N N    . GLU   A 1 717 ? 155.269 180.124 183.823 1.00 71.05  ? 743 GLU   A N    1 
ATOM   9722  C CA   . GLU   A 1 717 ? 155.529 181.241 182.922 1.00 70.84  ? 743 GLU   A CA   1 
ATOM   9723  C C    . GLU   A 1 717 ? 155.747 182.501 183.751 1.00 71.99  ? 743 GLU   A C    1 
ATOM   9724  O O    . GLU   A 1 717 ? 154.815 183.007 184.384 1.00 73.22  ? 743 GLU   A O    1 
ATOM   9725  C CB   . GLU   A 1 717 ? 154.372 181.417 181.944 1.00 73.59  ? 743 GLU   A CB   1 
ATOM   9726  C CG   . GLU   A 1 717 ? 154.800 181.865 180.557 1.00 81.12  ? 743 GLU   A CG   1 
ATOM   9727  C CD   . GLU   A 1 717 ? 155.079 180.700 179.627 1.00 86.25  ? 743 GLU   A CD   1 
ATOM   9728  O OE1  . GLU   A 1 717 ? 155.313 179.580 180.128 1.00 85.04  ? 743 GLU   A OE1  1 
ATOM   9729  O OE2  . GLU   A 1 717 ? 155.064 180.904 178.395 1.00 88.86  ? 743 GLU   A OE2  1 
ATOM   9730  H H    . GLU   A 1 717 ? 154.434 179.937 183.915 1.00 68.53  ? 743 GLU   A H    1 
ATOM   9731  H HA   . GLU   A 1 717 ? 156.336 181.065 182.413 1.00 72.28  ? 743 GLU   A HA   1 
ATOM   9732  H HB2  . GLU   A 1 717 ? 153.906 180.571 181.855 1.00 74.72  ? 743 GLU   A HB2  1 
ATOM   9733  H HB3  . GLU   A 1 717 ? 153.766 182.088 182.297 1.00 74.32  ? 743 GLU   A HB3  1 
ATOM   9734  H HG2  . GLU   A 1 717 ? 154.092 182.400 180.165 1.00 80.08  ? 743 GLU   A HG2  1 
ATOM   9735  H HG3  . GLU   A 1 717 ? 155.611 182.390 180.631 1.00 79.13  ? 743 GLU   A HG3  1 
ATOM   9736  N N    . ARG   A 1 718 ? 156.980 183.009 183.747 1.00 72.15  ? 744 ARG   A N    1 
ATOM   9737  C CA   . ARG   A 1 718 ? 157.360 184.205 184.498 1.00 71.47  ? 744 ARG   A CA   1 
ATOM   9738  C C    . ARG   A 1 718 ? 157.980 185.197 183.523 1.00 74.21  ? 744 ARG   A C    1 
ATOM   9739  O O    . ARG   A 1 718 ? 159.195 185.154 183.274 1.00 75.81  ? 744 ARG   A O    1 
ATOM   9740  C CB   . ARG   A 1 718 ? 158.334 183.862 185.623 1.00 70.24  ? 744 ARG   A CB   1 
ATOM   9741  C CG   . ARG   A 1 718 ? 157.778 182.903 186.659 1.00 68.92  ? 744 ARG   A CG   1 
ATOM   9742  C CD   . ARG   A 1 718 ? 156.708 183.557 187.514 1.00 70.71  ? 744 ARG   A CD   1 
ATOM   9743  N NE   . ARG   A 1 718 ? 156.174 182.638 188.512 1.00 71.96  ? 744 ARG   A NE   1 
ATOM   9744  C CZ   . ARG   A 1 718 ? 155.183 181.784 188.295 1.00 72.88  ? 744 ARG   A CZ   1 
ATOM   9745  N NH1  . ARG   A 1 718 ? 154.585 181.701 187.118 1.00 69.87  ? 744 ARG   A NH1  1 
ATOM   9746  N NH2  . ARG   A 1 718 ? 154.783 180.991 189.284 1.00 71.64  ? 744 ARG   A NH2  1 
ATOM   9747  H H    . ARG   A 1 718 ? 157.633 182.667 183.304 1.00 72.86  ? 744 ARG   A H    1 
ATOM   9748  H HA   . ARG   A 1 718 ? 156.572 184.606 184.895 1.00 71.86  ? 744 ARG   A HA   1 
ATOM   9749  H HB2  . ARG   A 1 718 ? 159.124 183.451 185.236 1.00 71.09  ? 744 ARG   A HB2  1 
ATOM   9750  H HB3  . ARG   A 1 718 ? 158.582 184.680 186.081 1.00 70.88  ? 744 ARG   A HB3  1 
ATOM   9751  H HG2  . ARG   A 1 718 ? 157.381 182.141 186.210 1.00 69.02  ? 744 ARG   A HG2  1 
ATOM   9752  H HG3  . ARG   A 1 718 ? 158.495 182.611 187.243 1.00 71.15  ? 744 ARG   A HG3  1 
ATOM   9753  H HD2  . ARG   A 1 718 ? 157.096 184.314 187.980 1.00 72.23  ? 744 ARG   A HD2  1 
ATOM   9754  H HD3  . ARG   A 1 718 ? 155.979 183.854 186.948 1.00 70.82  ? 744 ARG   A HD3  1 
ATOM   9755  H HE   . ARG   A 1 718 ? 156.395 182.779 189.330 1.00 72.89  ? 744 ARG   A HE   1 
ATOM   9756  H HH11 . ARG   A 1 718 ? 154.833 182.206 186.470 1.00 69.45  ? 744 ARG   A HH11 1 
ATOM   9757  H HH12 . ARG   A 1 718 ? 153.945 181.138 187.003 1.00 69.79  ? 744 ARG   A HH12 1 
ATOM   9758  H HH21 . ARG   A 1 718 ? 155.166 181.037 190.053 1.00 71.41  ? 744 ARG   A HH21 1 
ATOM   9759  H HH22 . ARG   A 1 718 ? 154.142 180.432 189.156 1.00 70.36  ? 744 ARG   A HH22 1 
ATOM   9760  N N    . PRO   A 1 719 ? 157.190 186.096 182.938 1.00 82.19  ? 745 PRO   A N    1 
ATOM   9761  C CA   . PRO   A 1 719 ? 157.767 187.082 182.017 1.00 74.41  ? 745 PRO   A CA   1 
ATOM   9762  C C    . PRO   A 1 719 ? 158.841 187.915 182.701 1.00 77.36  ? 745 PRO   A C    1 
ATOM   9763  O O    . PRO   A 1 719 ? 158.702 188.316 183.858 1.00 79.58  ? 745 PRO   A O    1 
ATOM   9764  C CB   . PRO   A 1 719 ? 156.561 187.935 181.609 1.00 77.59  ? 745 PRO   A CB   1 
ATOM   9765  C CG   . PRO   A 1 719 ? 155.382 187.052 181.823 1.00 75.42  ? 745 PRO   A CG   1 
ATOM   9766  C CD   . PRO   A 1 719 ? 155.722 186.194 183.003 1.00 78.82  ? 745 PRO   A CD   1 
ATOM   9767  H HA   . PRO   A 1 719 ? 158.137 186.645 181.234 1.00 74.72  ? 745 PRO   A HA   1 
ATOM   9768  H HB2  . PRO   A 1 719 ? 156.509 188.722 182.174 1.00 77.33  ? 745 PRO   A HB2  1 
ATOM   9769  H HB3  . PRO   A 1 719 ? 156.639 188.186 180.675 1.00 77.37  ? 745 PRO   A HB3  1 
ATOM   9770  H HG2  . PRO   A 1 719 ? 154.600 187.595 182.010 1.00 75.61  ? 745 PRO   A HG2  1 
ATOM   9771  H HG3  . PRO   A 1 719 ? 155.237 186.506 181.035 1.00 75.07  ? 745 PRO   A HG3  1 
ATOM   9772  H HD2  . PRO   A 1 719 ? 155.445 186.623 183.828 1.00 76.52  ? 745 PRO   A HD2  1 
ATOM   9773  H HD3  . PRO   A 1 719 ? 155.321 185.317 182.904 1.00 76.77  ? 745 PRO   A HD3  1 
ATOM   9774  N N    . GLY   A 1 720 ? 159.921 188.175 181.968 1.00 79.51  ? 746 GLY   A N    1 
ATOM   9775  C CA   . GLY   A 1 720 ? 161.039 188.927 182.494 1.00 77.91  ? 746 GLY   A CA   1 
ATOM   9776  C C    . GLY   A 1 720 ? 162.065 188.110 183.248 1.00 78.71  ? 746 GLY   A C    1 
ATOM   9777  O O    . GLY   A 1 720 ? 163.088 188.668 183.664 1.00 79.00  ? 746 GLY   A O    1 
ATOM   9778  H H    . GLY   A 1 720 ? 160.026 187.919 181.153 1.00 77.96  ? 746 GLY   A H    1 
ATOM   9779  H HA2  . GLY   A 1 720 ? 161.493 189.369 181.760 1.00 77.89  ? 746 GLY   A HA2  1 
ATOM   9780  H HA3  . GLY   A 1 720 ? 160.703 189.611 183.094 1.00 77.44  ? 746 GLY   A HA3  1 
ATOM   9781  N N    . TYR   A 1 721 ? 161.831 186.813 183.438 1.00 75.62  ? 747 TYR   A N    1 
ATOM   9782  C CA   . TYR   A 1 721 ? 162.747 185.952 184.170 1.00 70.20  ? 747 TYR   A CA   1 
ATOM   9783  C C    . TYR   A 1 721 ? 162.816 184.597 183.481 1.00 67.06  ? 747 TYR   A C    1 
ATOM   9784  O O    . TYR   A 1 721 ? 161.929 184.218 182.713 1.00 59.93  ? 747 TYR   A O    1 
ATOM   9785  C CB   . TYR   A 1 721 ? 162.313 185.775 185.631 1.00 75.58  ? 747 TYR   A CB   1 
ATOM   9786  C CG   . TYR   A 1 721 ? 162.031 187.066 186.366 1.00 78.64  ? 747 TYR   A CG   1 
ATOM   9787  C CD1  . TYR   A 1 721 ? 160.784 187.671 186.292 1.00 74.83  ? 747 TYR   A CD1  1 
ATOM   9788  C CD2  . TYR   A 1 721 ? 163.008 187.672 187.143 1.00 79.94  ? 747 TYR   A CD2  1 
ATOM   9789  C CE1  . TYR   A 1 721 ? 160.521 188.848 186.964 1.00 79.64  ? 747 TYR   A CE1  1 
ATOM   9790  C CE2  . TYR   A 1 721 ? 162.754 188.849 187.819 1.00 86.08  ? 747 TYR   A CE2  1 
ATOM   9791  C CZ   . TYR   A 1 721 ? 161.509 189.432 187.726 1.00 91.27  ? 747 TYR   A CZ   1 
ATOM   9792  O OH   . TYR   A 1 721 ? 161.254 190.605 188.399 1.00 91.33  ? 747 TYR   A OH   1 
ATOM   9793  H H    . TYR   A 1 721 ? 161.137 186.402 183.141 1.00 75.57  ? 747 TYR   A H    1 
ATOM   9794  H HA   . TYR   A 1 721 ? 163.635 186.344 184.161 1.00 72.18  ? 747 TYR   A HA   1 
ATOM   9795  H HB2  . TYR   A 1 721 ? 161.502 185.243 185.649 1.00 76.10  ? 747 TYR   A HB2  1 
ATOM   9796  H HB3  . TYR   A 1 721 ? 163.019 185.312 186.107 1.00 76.66  ? 747 TYR   A HB3  1 
ATOM   9797  H HD1  . TYR   A 1 721 ? 160.116 187.279 185.777 1.00 76.18  ? 747 TYR   A HD1  1 
ATOM   9798  H HD2  . TYR   A 1 721 ? 163.849 187.281 187.207 1.00 78.71  ? 747 TYR   A HD2  1 
ATOM   9799  H HE1  . TYR   A 1 721 ? 159.682 189.244 186.903 1.00 80.48  ? 747 TYR   A HE1  1 
ATOM   9800  H HE2  . TYR   A 1 721 ? 163.420 189.245 188.334 1.00 84.25  ? 747 TYR   A HE2  1 
ATOM   9801  H HH   . TYR   A 1 721 ? 161.930 190.837 188.839 1.00 88.90  ? 747 TYR   A HH   1 
ATOM   9802  N N    . ARG   A 1 722 ? 163.891 183.866 183.765 1.00 69.29  ? 748 ARG   A N    1 
ATOM   9803  C CA   . ARG   A 1 722 ? 164.072 182.512 183.266 1.00 65.50  ? 748 ARG   A CA   1 
ATOM   9804  C C    . ARG   A 1 722 ? 164.553 181.621 184.400 1.00 64.83  ? 748 ARG   A C    1 
ATOM   9805  O O    . ARG   A 1 722 ? 165.291 182.062 185.283 1.00 67.61  ? 748 ARG   A O    1 
ATOM   9806  C CB   . ARG   A 1 722 ? 165.079 182.460 182.113 1.00 66.41  ? 748 ARG   A CB   1 
ATOM   9807  C CG   . ARG   A 1 722 ? 166.403 183.135 182.428 1.00 71.98  ? 748 ARG   A CG   1 
ATOM   9808  C CD   . ARG   A 1 722 ? 167.394 183.032 181.277 1.00 73.43  ? 748 ARG   A CD   1 
ATOM   9809  N NE   . ARG   A 1 722 ? 167.870 181.669 181.067 1.00 71.25  ? 748 ARG   A NE   1 
ATOM   9810  C CZ   . ARG   A 1 722 ? 167.281 180.769 180.291 1.00 66.14  ? 748 ARG   A CZ   1 
ATOM   9811  N NH1  . ARG   A 1 722 ? 166.175 181.046 179.621 1.00 66.49  ? 748 ARG   A NH1  1 
ATOM   9812  N NH2  . ARG   A 1 722 ? 167.819 179.559 180.180 1.00 63.92  ? 748 ARG   A NH2  1 
ATOM   9813  H H    . ARG   A 1 722 ? 164.542 184.142 184.253 1.00 69.35  ? 748 ARG   A H    1 
ATOM   9814  H HA   . ARG   A 1 722 ? 163.223 182.169 182.946 1.00 66.60  ? 748 ARG   A HA   1 
ATOM   9815  H HB2  . ARG   A 1 722 ? 165.260 181.530 181.910 1.00 66.26  ? 748 ARG   A HB2  1 
ATOM   9816  H HB3  . ARG   A 1 722 ? 164.695 182.901 181.339 1.00 67.13  ? 748 ARG   A HB3  1 
ATOM   9817  H HG2  . ARG   A 1 722 ? 166.248 184.075 182.607 1.00 68.97  ? 748 ARG   A HG2  1 
ATOM   9818  H HG3  . ARG   A 1 722 ? 166.801 182.710 183.204 1.00 70.34  ? 748 ARG   A HG3  1 
ATOM   9819  H HD2  . ARG   A 1 722 ? 166.968 183.337 180.460 1.00 70.30  ? 748 ARG   A HD2  1 
ATOM   9820  H HD3  . ARG   A 1 722 ? 168.164 183.587 181.474 1.00 70.80  ? 748 ARG   A HD3  1 
ATOM   9821  H HE   . ARG   A 1 722 ? 168.594 181.435 181.468 1.00 69.59  ? 748 ARG   A HE   1 
ATOM   9822  H HH11 . ARG   A 1 722 ? 165.814 181.824 179.681 1.00 67.87  ? 748 ARG   A HH11 1 
ATOM   9823  H HH12 . ARG   A 1 722 ? 165.813 180.444 179.124 1.00 67.77  ? 748 ARG   A HH12 1 
ATOM   9824  H HH21 . ARG   A 1 722 ? 168.539 179.366 180.610 1.00 64.38  ? 748 ARG   A HH21 1 
ATOM   9825  H HH22 . ARG   A 1 722 ? 167.447 178.968 179.679 1.00 68.46  ? 748 ARG   A HH22 1 
ATOM   9826  N N    . TRP   A 1 723 ? 164.130 180.361 184.367 1.00 62.47  ? 749 TRP   A N    1 
ATOM   9827  C CA   . TRP   A 1 723 ? 164.574 179.390 185.355 1.00 57.90  ? 749 TRP   A CA   1 
ATOM   9828  C C    . TRP   A 1 723 ? 165.999 178.950 185.053 1.00 55.35  ? 749 TRP   A C    1 
ATOM   9829  O O    . TRP   A 1 723 ? 166.394 178.830 183.891 1.00 56.53  ? 749 TRP   A O    1 
ATOM   9830  C CB   . TRP   A 1 723 ? 163.646 178.178 185.371 1.00 50.00  ? 749 TRP   A CB   1 
ATOM   9831  C CG   . TRP   A 1 723 ? 162.236 178.510 185.730 1.00 45.42  ? 749 TRP   A CG   1 
ATOM   9832  C CD1  . TRP   A 1 723 ? 161.194 178.683 184.872 1.00 47.33  ? 749 TRP   A CD1  1 
ATOM   9833  C CD2  . TRP   A 1 723 ? 161.711 178.714 187.046 1.00 47.23  ? 749 TRP   A CD2  1 
ATOM   9834  N NE1  . TRP   A 1 723 ? 160.051 178.980 185.569 1.00 49.87  ? 749 TRP   A NE1  1 
ATOM   9835  C CE2  . TRP   A 1 723 ? 160.342 179.005 186.907 1.00 51.05  ? 749 TRP   A CE2  1 
ATOM   9836  C CE3  . TRP   A 1 723 ? 162.266 178.677 188.328 1.00 50.75  ? 749 TRP   A CE3  1 
ATOM   9837  C CZ2  . TRP   A 1 723 ? 159.519 179.259 188.000 1.00 52.02  ? 749 TRP   A CZ2  1 
ATOM   9838  C CZ3  . TRP   A 1 723 ? 161.447 178.930 189.411 1.00 55.48  ? 749 TRP   A CZ3  1 
ATOM   9839  C CH2  . TRP   A 1 723 ? 160.089 179.217 189.240 1.00 53.53  ? 749 TRP   A CH2  1 
ATOM   9840  H H    . TRP   A 1 723 ? 163.585 180.045 183.782 1.00 59.95  ? 749 TRP   A H    1 
ATOM   9841  H HA   . TRP   A 1 723 ? 164.560 179.798 186.235 1.00 57.63  ? 749 TRP   A HA   1 
ATOM   9842  H HB2  . TRP   A 1 723 ? 163.642 177.772 184.490 1.00 50.71  ? 749 TRP   A HB2  1 
ATOM   9843  H HB3  . TRP   A 1 723 ? 163.977 177.542 186.024 1.00 52.24  ? 749 TRP   A HB3  1 
ATOM   9844  H HD1  . TRP   A 1 723 ? 161.248 178.609 183.946 1.00 49.54  ? 749 TRP   A HD1  1 
ATOM   9845  H HE1  . TRP   A 1 723 ? 159.279 179.126 185.224 1.00 53.68  ? 749 TRP   A HE1  1 
ATOM   9846  H HE3  . TRP   A 1 723 ? 163.168 178.488 188.450 1.00 49.81  ? 749 TRP   A HE3  1 
ATOM   9847  H HZ2  . TRP   A 1 723 ? 158.615 179.450 187.889 1.00 56.66  ? 749 TRP   A HZ2  1 
ATOM   9848  H HZ3  . TRP   A 1 723 ? 161.806 178.908 190.268 1.00 56.49  ? 749 TRP   A HZ3  1 
ATOM   9849  H HH2  . TRP   A 1 723 ? 159.562 179.382 189.989 1.00 57.55  ? 749 TRP   A HH2  1 
ATOM   9850  N N    . GLU   A 1 724 ? 166.768 178.699 186.110 1.00 53.03  ? 750 GLU   A N    1 
ATOM   9851  C CA   . GLU   A 1 724 ? 168.179 178.353 185.997 1.00 53.27  ? 750 GLU   A CA   1 
ATOM   9852  C C    . GLU   A 1 724 ? 168.424 177.007 186.665 1.00 52.61  ? 750 GLU   A C    1 
ATOM   9853  O O    . GLU   A 1 724 ? 168.095 176.847 187.853 1.00 54.72  ? 750 GLU   A O    1 
ATOM   9854  C CB   . GLU   A 1 724 ? 169.051 179.434 186.636 1.00 58.36  ? 750 GLU   A CB   1 
ATOM   9855  C CG   . GLU   A 1 724 ? 169.037 180.759 185.891 1.00 67.69  ? 750 GLU   A CG   1 
ATOM   9856  C CD   . GLU   A 1 724 ? 169.768 180.695 184.565 1.00 74.75  ? 750 GLU   A CD   1 
ATOM   9857  O OE1  . GLU   A 1 724 ? 170.710 179.886 184.441 1.00 73.53  ? 750 GLU   A OE1  1 
ATOM   9858  O OE2  . GLU   A 1 724 ? 169.404 181.458 183.646 1.00 74.97  ? 750 GLU   A OE2  1 
ATOM   9859  H H    . GLU   A 1 724 ? 166.483 178.710 186.920 1.00 54.67  ? 750 GLU   A H    1 
ATOM   9860  H HA   . GLU   A 1 724 ? 168.416 178.298 185.060 1.00 57.71  ? 750 GLU   A HA   1 
ATOM   9861  H HB2  . GLU   A 1 724 ? 168.732 179.598 187.538 1.00 59.24  ? 750 GLU   A HB2  1 
ATOM   9862  H HB3  . GLU   A 1 724 ? 169.967 179.118 186.666 1.00 60.27  ? 750 GLU   A HB3  1 
ATOM   9863  H HG2  . GLU   A 1 724 ? 168.118 181.016 185.716 1.00 65.37  ? 750 GLU   A HG2  1 
ATOM   9864  H HG3  . GLU   A 1 724 ? 169.471 181.433 186.436 1.00 64.89  ? 750 GLU   A HG3  1 
ATOM   9865  N N    . PRO   A 1 725 ? 168.980 176.014 185.970 1.00 52.60  ? 751 PRO   A N    1 
ATOM   9866  C CA   . PRO   A 1 725 ? 169.206 174.710 186.607 1.00 50.99  ? 751 PRO   A CA   1 
ATOM   9867  C C    . PRO   A 1 725 ? 170.072 174.835 187.851 1.00 51.37  ? 751 PRO   A C    1 
ATOM   9868  O O    . PRO   A 1 725 ? 171.126 175.474 187.834 1.00 57.03  ? 751 PRO   A O    1 
ATOM   9869  C CB   . PRO   A 1 725 ? 169.909 173.898 185.515 1.00 46.41  ? 751 PRO   A CB   1 
ATOM   9870  C CG   . PRO   A 1 725 ? 169.516 174.536 184.249 1.00 52.22  ? 751 PRO   A CG   1 
ATOM   9871  C CD   . PRO   A 1 725 ? 169.334 175.995 184.542 1.00 53.65  ? 751 PRO   A CD   1 
ATOM   9872  H HA   . PRO   A 1 725 ? 168.362 174.288 186.834 1.00 51.76  ? 751 PRO   A HA   1 
ATOM   9873  H HB2  . PRO   A 1 725 ? 170.870 173.947 185.640 1.00 47.46  ? 751 PRO   A HB2  1 
ATOM   9874  H HB3  . PRO   A 1 725 ? 169.605 172.977 185.546 1.00 48.04  ? 751 PRO   A HB3  1 
ATOM   9875  H HG2  . PRO   A 1 725 ? 170.219 174.408 183.593 1.00 51.60  ? 751 PRO   A HG2  1 
ATOM   9876  H HG3  . PRO   A 1 725 ? 168.685 174.146 183.935 1.00 51.73  ? 751 PRO   A HG3  1 
ATOM   9877  H HD2  . PRO   A 1 725 ? 170.161 176.479 184.390 1.00 54.30  ? 751 PRO   A HD2  1 
ATOM   9878  H HD3  . PRO   A 1 725 ? 168.606 176.352 184.012 1.00 54.23  ? 751 PRO   A HD3  1 
ATOM   9879  N N    . LEU   A 1 726 ? 169.614 174.216 188.935 1.00 51.92  ? 752 LEU   A N    1 
ATOM   9880  C CA   . LEU   A 1 726 ? 170.388 174.112 190.165 1.00 46.85  ? 752 LEU   A CA   1 
ATOM   9881  C C    . LEU   A 1 726 ? 170.661 172.669 190.553 1.00 47.78  ? 752 LEU   A C    1 
ATOM   9882  O O    . LEU   A 1 726 ? 171.819 172.304 190.783 1.00 50.94  ? 752 LEU   A O    1 
ATOM   9883  C CB   . LEU   A 1 726 ? 169.661 174.830 191.312 1.00 47.86  ? 752 LEU   A CB   1 
ATOM   9884  C CG   . LEU   A 1 726 ? 170.396 174.827 192.652 1.00 51.85  ? 752 LEU   A CG   1 
ATOM   9885  C CD1  . LEU   A 1 726 ? 171.730 175.543 192.537 1.00 56.27  ? 752 LEU   A CD1  1 
ATOM   9886  C CD2  . LEU   A 1 726 ? 169.540 175.456 193.731 1.00 55.16  ? 752 LEU   A CD2  1 
ATOM   9887  H H    . LEU   A 1 726 ? 168.844 173.838 188.981 1.00 52.37  ? 752 LEU   A H    1 
ATOM   9888  H HA   . LEU   A 1 726 ? 171.243 174.549 190.035 1.00 48.63  ? 752 LEU   A HA   1 
ATOM   9889  H HB2  . LEU   A 1 726 ? 169.524 175.756 191.057 1.00 49.74  ? 752 LEU   A HB2  1 
ATOM   9890  H HB3  . LEU   A 1 726 ? 168.801 174.402 191.449 1.00 50.37  ? 752 LEU   A HB3  1 
ATOM   9891  H HG   . LEU   A 1 726 ? 170.573 173.910 192.914 1.00 51.54  ? 752 LEU   A HG   1 
ATOM   9892  H HD11 . LEU   A 1 726 ? 172.107 175.649 193.424 1.00 55.75  ? 752 LEU   A HD11 1 
ATOM   9893  H HD12 . LEU   A 1 726 ? 172.328 175.015 191.985 1.00 52.27  ? 752 LEU   A HD12 1 
ATOM   9894  H HD13 . LEU   A 1 726 ? 171.587 176.413 192.134 1.00 54.77  ? 752 LEU   A HD13 1 
ATOM   9895  H HD21 . LEU   A 1 726 ? 170.046 175.477 194.558 1.00 55.97  ? 752 LEU   A HD21 1 
ATOM   9896  H HD22 . LEU   A 1 726 ? 169.306 176.358 193.464 1.00 54.88  ? 752 LEU   A HD22 1 
ATOM   9897  H HD23 . LEU   A 1 726 ? 168.737 174.926 193.848 1.00 54.39  ? 752 LEU   A HD23 1 
ATOM   9898  N N    . VAL   A 1 727 ? 169.627 171.836 190.632 1.00 47.98  ? 753 VAL   A N    1 
ATOM   9899  C CA   . VAL   A 1 727 ? 169.766 170.445 191.042 1.00 45.21  ? 753 VAL   A CA   1 
ATOM   9900  C C    . VAL   A 1 727 ? 169.040 169.562 190.041 1.00 46.43  ? 753 VAL   A C    1 
ATOM   9901  O O    . VAL   A 1 727 ? 167.922 169.877 189.625 1.00 48.18  ? 753 VAL   A O    1 
ATOM   9902  C CB   . VAL   A 1 727 ? 169.208 170.209 192.460 1.00 43.48  ? 753 VAL   A CB   1 
ATOM   9903  C CG1  . VAL   A 1 727 ? 169.336 168.742 192.846 1.00 42.67  ? 753 VAL   A CG1  1 
ATOM   9904  C CG2  . VAL   A 1 727 ? 169.911 171.103 193.459 1.00 47.07  ? 753 VAL   A CG2  1 
ATOM   9905  H H    . VAL   A 1 727 ? 168.817 172.060 190.446 1.00 48.47  ? 753 VAL   A H    1 
ATOM   9906  H HA   . VAL   A 1 727 ? 170.704 170.198 191.039 1.00 46.38  ? 753 VAL   A HA   1 
ATOM   9907  H HB   . VAL   A 1 727 ? 168.265 170.436 192.467 1.00 46.10  ? 753 VAL   A HB   1 
ATOM   9908  H HG11 . VAL   A 1 727 ? 169.155 168.647 193.794 1.00 44.58  ? 753 VAL   A HG11 1 
ATOM   9909  H HG12 . VAL   A 1 727 ? 168.695 168.219 192.339 1.00 41.36  ? 753 VAL   A HG12 1 
ATOM   9910  H HG13 . VAL   A 1 727 ? 170.237 168.441 192.652 1.00 44.25  ? 753 VAL   A HG13 1 
ATOM   9911  H HG21 . VAL   A 1 727 ? 169.821 170.722 194.347 1.00 48.07  ? 753 VAL   A HG21 1 
ATOM   9912  H HG22 . VAL   A 1 727 ? 170.848 171.166 193.218 1.00 46.21  ? 753 VAL   A HG22 1 
ATOM   9913  H HG23 . VAL   A 1 727 ? 169.505 171.983 193.434 1.00 48.33  ? 753 VAL   A HG23 1 
ATOM   9914  N N    . ASP   A 1 728 ? 169.672 168.448 189.671 1.00 43.06  ? 754 ASP   A N    1 
ATOM   9915  C CA   . ASP   A 1 728 ? 169.027 167.422 188.853 1.00 42.33  ? 754 ASP   A CA   1 
ATOM   9916  C C    . ASP   A 1 728 ? 169.673 166.093 189.235 1.00 43.52  ? 754 ASP   A C    1 
ATOM   9917  O O    . ASP   A 1 728 ? 170.809 165.818 188.839 1.00 47.57  ? 754 ASP   A O    1 
ATOM   9918  C CB   . ASP   A 1 728 ? 169.175 167.715 187.367 1.00 45.19  ? 754 ASP   A CB   1 
ATOM   9919  C CG   . ASP   A 1 728 ? 168.580 166.628 186.497 1.00 55.60  ? 754 ASP   A CG   1 
ATOM   9920  O OD1  . ASP   A 1 728 ? 167.927 165.714 187.040 1.00 52.47  ? 754 ASP   A OD1  1 
ATOM   9921  O OD2  . ASP   A 1 728 ? 168.762 166.686 185.264 1.00 62.16  ? 754 ASP   A OD2  1 
ATOM   9922  H H    . ASP   A 1 728 ? 170.484 168.262 189.882 1.00 43.88  ? 754 ASP   A H    1 
ATOM   9923  H HA   . ASP   A 1 728 ? 168.082 167.381 189.068 1.00 45.96  ? 754 ASP   A HA   1 
ATOM   9924  H HB2  . ASP   A 1 728 ? 168.718 168.546 187.162 1.00 47.07  ? 754 ASP   A HB2  1 
ATOM   9925  H HB3  . ASP   A 1 728 ? 170.117 167.792 187.151 1.00 47.17  ? 754 ASP   A HB3  1 
ATOM   9926  N N    . THR   A 1 729 ? 168.946 165.279 190.004 1.00 41.44  ? 755 THR   A N    1 
ATOM   9927  C CA   . THR   A 1 729 ? 169.536 164.077 190.582 1.00 40.40  ? 755 THR   A CA   1 
ATOM   9928  C C    . THR   A 1 729 ? 169.942 163.058 189.527 1.00 40.88  ? 755 THR   A C    1 
ATOM   9929  O O    . THR   A 1 729 ? 170.754 162.174 189.821 1.00 42.26  ? 755 THR   A O    1 
ATOM   9930  C CB   . THR   A 1 729 ? 168.560 163.430 191.565 1.00 37.87  ? 755 THR   A CB   1 
ATOM   9931  O OG1  . THR   A 1 729 ? 167.428 162.920 190.852 1.00 41.05  ? 755 THR   A OG1  1 
ATOM   9932  C CG2  . THR   A 1 729 ? 168.094 164.442 192.601 1.00 36.89  ? 755 THR   A CG2  1 
ATOM   9933  H H    . THR   A 1 729 ? 168.118 165.401 190.200 1.00 41.81  ? 755 THR   A H    1 
ATOM   9934  H HA   . THR   A 1 729 ? 170.332 164.326 191.076 1.00 41.41  ? 755 THR   A HA   1 
ATOM   9935  H HB   . THR   A 1 729 ? 169.003 162.701 192.026 1.00 39.19  ? 755 THR   A HB   1 
ATOM   9936  H HG1  . THR   A 1 729 ? 167.105 162.262 191.262 1.00 39.85  ? 755 THR   A HG1  1 
ATOM   9937  H HG21 . THR   A 1 729 ? 167.581 163.996 193.293 1.00 37.80  ? 755 THR   A HG21 1 
ATOM   9938  H HG22 . THR   A 1 729 ? 168.860 164.876 193.008 1.00 38.39  ? 755 THR   A HG22 1 
ATOM   9939  H HG23 . THR   A 1 729 ? 167.537 165.116 192.182 1.00 37.43  ? 755 THR   A HG23 1 
ATOM   9940  N N    . GLY   A 1 730 ? 169.399 163.153 188.312 1.00 40.82  ? 756 GLY   A N    1 
ATOM   9941  C CA   . GLY   A 1 730 ? 169.785 162.230 187.259 1.00 40.87  ? 756 GLY   A CA   1 
ATOM   9942  C C    . GLY   A 1 730 ? 171.115 162.545 186.614 1.00 43.74  ? 756 GLY   A C    1 
ATOM   9943  O O    . GLY   A 1 730 ? 171.708 161.666 185.982 1.00 42.77  ? 756 GLY   A O    1 
ATOM   9944  H H    . GLY   A 1 730 ? 168.814 163.738 188.077 1.00 42.17  ? 756 GLY   A H    1 
ATOM   9945  H HA2  . GLY   A 1 730 ? 169.834 161.334 187.627 1.00 41.38  ? 756 GLY   A HA2  1 
ATOM   9946  H HA3  . GLY   A 1 730 ? 169.105 162.236 186.568 1.00 42.89  ? 756 GLY   A HA3  1 
ATOM   9947  N N    . LYS   A 1 731 ? 171.597 163.775 186.765 1.00 43.12  ? 757 LYS   A N    1 
ATOM   9948  C CA   . LYS   A 1 731 ? 172.840 164.181 186.133 1.00 43.23  ? 757 LYS   A CA   1 
ATOM   9949  C C    . LYS   A 1 731 ? 174.028 163.445 186.751 1.00 48.95  ? 757 LYS   A C    1 
ATOM   9950  O O    . LYS   A 1 731 ? 174.020 163.129 187.943 1.00 55.43  ? 757 LYS   A O    1 
ATOM   9951  C CB   . LYS   A 1 731 ? 173.046 165.684 186.290 1.00 45.76  ? 757 LYS   A CB   1 
ATOM   9952  C CG   . LYS   A 1 731 ? 172.126 166.535 185.445 1.00 49.41  ? 757 LYS   A CG   1 
ATOM   9953  C CD   . LYS   A 1 731 ? 172.718 166.816 184.081 1.00 50.28  ? 757 LYS   A CD   1 
ATOM   9954  C CE   . LYS   A 1 731 ? 172.055 168.019 183.444 1.00 51.90  ? 757 LYS   A CE   1 
ATOM   9955  N NZ   . LYS   A 1 731 ? 170.638 167.739 183.095 1.00 57.13  ? 757 LYS   A NZ   1 
ATOM   9956  H H    . LYS   A 1 731 ? 171.219 164.392 187.228 1.00 44.12  ? 757 LYS   A H    1 
ATOM   9957  H HA   . LYS   A 1 731 ? 172.791 163.975 185.188 1.00 46.05  ? 757 LYS   A HA   1 
ATOM   9958  H HB2  . LYS   A 1 731 ? 172.894 165.921 187.217 1.00 46.22  ? 757 LYS   A HB2  1 
ATOM   9959  H HB3  . LYS   A 1 731 ? 173.960 165.897 186.047 1.00 46.18  ? 757 LYS   A HB3  1 
ATOM   9960  H HG2  . LYS   A 1 731 ? 171.284 166.070 185.321 1.00 48.41  ? 757 LYS   A HG2  1 
ATOM   9961  H HG3  . LYS   A 1 731 ? 171.978 167.383 185.892 1.00 50.46  ? 757 LYS   A HG3  1 
ATOM   9962  H HD2  . LYS   A 1 731 ? 173.666 167.003 184.168 1.00 49.72  ? 757 LYS   A HD2  1 
ATOM   9963  H HD3  . LYS   A 1 731 ? 172.577 166.049 183.505 1.00 50.27  ? 757 LYS   A HD3  1 
ATOM   9964  H HE2  . LYS   A 1 731 ? 172.073 168.762 184.067 1.00 49.23  ? 757 LYS   A HE2  1 
ATOM   9965  H HE3  . LYS   A 1 731 ? 172.530 168.251 182.631 1.00 52.72  ? 757 LYS   A HE3  1 
ATOM   9966  H HZ1  . LYS   A 1 731 ? 170.599 167.249 182.354 1.00 57.31  ? 757 LYS   A HZ1  1 
ATOM   9967  H HZ2  . LYS   A 1 731 ? 170.247 167.293 183.756 1.00 53.87  ? 757 LYS   A HZ2  1 
ATOM   9968  H HZ3  . LYS   A 1 731 ? 170.201 168.503 182.961 1.00 58.09  ? 757 LYS   A HZ3  1 
ATOM   9969  N N    . PRO   A 1 732 ? 175.066 163.166 185.966 1.00 54.84  ? 758 PRO   A N    1 
ATOM   9970  C CA   . PRO   A 1 732 ? 176.297 162.632 186.552 1.00 52.14  ? 758 PRO   A CA   1 
ATOM   9971  C C    . PRO   A 1 732 ? 176.998 163.683 187.397 1.00 53.59  ? 758 PRO   A C    1 
ATOM   9972  O O    . PRO   A 1 732 ? 176.888 164.885 187.150 1.00 57.74  ? 758 PRO   A O    1 
ATOM   9973  C CB   . PRO   A 1 732 ? 177.136 162.245 185.330 1.00 54.90  ? 758 PRO   A CB   1 
ATOM   9974  C CG   . PRO   A 1 732 ? 176.655 163.140 184.249 1.00 52.44  ? 758 PRO   A CG   1 
ATOM   9975  C CD   . PRO   A 1 732 ? 175.195 163.381 184.514 1.00 53.17  ? 758 PRO   A CD   1 
ATOM   9976  H HA   . PRO   A 1 732 ? 176.113 161.842 187.085 1.00 50.66  ? 758 PRO   A HA   1 
ATOM   9977  H HB2  . PRO   A 1 732 ? 178.076 162.402 185.515 1.00 54.03  ? 758 PRO   A HB2  1 
ATOM   9978  H HB3  . PRO   A 1 732 ? 176.980 161.315 185.104 1.00 53.42  ? 758 PRO   A HB3  1 
ATOM   9979  H HG2  . PRO   A 1 732 ? 177.148 163.975 184.277 1.00 51.92  ? 758 PRO   A HG2  1 
ATOM   9980  H HG3  . PRO   A 1 732 ? 176.777 162.703 183.391 1.00 51.11  ? 758 PRO   A HG3  1 
ATOM   9981  H HD2  . PRO   A 1 732 ? 174.957 164.292 184.283 1.00 50.77  ? 758 PRO   A HD2  1 
ATOM   9982  H HD3  . PRO   A 1 732 ? 174.657 162.738 184.028 1.00 51.83  ? 758 PRO   A HD3  1 
ATOM   9983  N N    . ALA   A 1 733 ? 177.725 163.216 188.406 1.00 52.16  ? 759 ALA   A N    1 
ATOM   9984  C CA   . ALA   A 1 733 ? 178.461 164.131 189.259 1.00 51.55  ? 759 ALA   A CA   1 
ATOM   9985  C C    . ALA   A 1 733 ? 179.573 164.811 188.461 1.00 57.24  ? 759 ALA   A C    1 
ATOM   9986  O O    . ALA   A 1 733 ? 180.135 164.217 187.537 1.00 56.11  ? 759 ALA   A O    1 
ATOM   9987  C CB   . ALA   A 1 733 ? 179.055 163.391 190.452 1.00 50.04  ? 759 ALA   A CB   1 
ATOM   9988  H H    . ALA   A 1 733 ? 177.807 162.385 188.613 1.00 53.10  ? 759 ALA   A H    1 
ATOM   9989  H HA   . ALA   A 1 733 ? 177.851 164.808 189.590 1.00 53.07  ? 759 ALA   A HA   1 
ATOM   9990  H HB1  . ALA   A 1 733 ? 179.540 164.023 191.006 1.00 53.25  ? 759 ALA   A HB1  1 
ATOM   9991  H HB2  . ALA   A 1 733 ? 178.336 162.987 190.962 1.00 51.54  ? 759 ALA   A HB2  1 
ATOM   9992  H HB3  . ALA   A 1 733 ? 179.658 162.703 190.129 1.00 52.52  ? 759 ALA   A HB3  1 
ATOM   9993  N N    . PRO   A 1 734 ? 179.915 166.064 188.795 1.00 57.78  ? 760 PRO   A N    1 
ATOM   9994  C CA   . PRO   A 1 734 ? 179.364 166.920 189.854 1.00 51.76  ? 760 PRO   A CA   1 
ATOM   9995  C C    . PRO   A 1 734 ? 178.198 167.790 189.395 1.00 49.59  ? 760 PRO   A C    1 
ATOM   9996  O O    . PRO   A 1 734 ? 177.820 168.728 190.087 1.00 53.02  ? 760 PRO   A O    1 
ATOM   9997  C CB   . PRO   A 1 734 ? 180.572 167.774 190.241 1.00 51.89  ? 760 PRO   A CB   1 
ATOM   9998  C CG   . PRO   A 1 734 ? 181.274 167.986 188.932 1.00 52.71  ? 760 PRO   A CG   1 
ATOM   9999  C CD   . PRO   A 1 734 ? 181.088 166.695 188.162 1.00 55.67  ? 760 PRO   A CD   1 
ATOM   10000 H HA   . PRO   A 1 734 ? 179.094 166.390 190.620 1.00 52.23  ? 760 PRO   A HA   1 
ATOM   10001 H HB2  . PRO   A 1 734 ? 180.275 168.617 190.618 1.00 53.32  ? 760 PRO   A HB2  1 
ATOM   10002 H HB3  . PRO   A 1 734 ? 181.134 167.291 190.867 1.00 52.22  ? 760 PRO   A HB3  1 
ATOM   10003 H HG2  . PRO   A 1 734 ? 180.865 168.726 188.459 1.00 50.45  ? 760 PRO   A HG2  1 
ATOM   10004 H HG3  . PRO   A 1 734 ? 182.216 168.158 189.089 1.00 54.04  ? 760 PRO   A HG3  1 
ATOM   10005 H HD2  . PRO   A 1 734 ? 180.904 166.884 187.228 1.00 55.18  ? 760 PRO   A HD2  1 
ATOM   10006 H HD3  . PRO   A 1 734 ? 181.870 166.130 188.262 1.00 54.35  ? 760 PRO   A HD3  1 
ATOM   10007 N N    . TYR   A 1 735 ? 177.607 167.514 188.235 1.00 46.40  ? 761 TYR   A N    1 
ATOM   10008 C CA   . TYR   A 1 735 ? 176.547 168.357 187.698 1.00 50.75  ? 761 TYR   A CA   1 
ATOM   10009 C C    . TYR   A 1 735 ? 175.182 168.050 188.297 1.00 49.59  ? 761 TYR   A C    1 
ATOM   10010 O O    . TYR   A 1 735 ? 174.203 168.710 187.937 1.00 45.97  ? 761 TYR   A O    1 
ATOM   10011 C CB   . TYR   A 1 735 ? 176.501 168.219 186.175 1.00 54.36  ? 761 TYR   A CB   1 
ATOM   10012 C CG   . TYR   A 1 735 ? 177.838 168.496 185.535 1.00 61.09  ? 761 TYR   A CG   1 
ATOM   10013 C CD1  . TYR   A 1 735 ? 178.323 169.793 185.435 1.00 60.49  ? 761 TYR   A CD1  1 
ATOM   10014 C CD2  . TYR   A 1 735 ? 178.630 167.463 185.058 1.00 61.31  ? 761 TYR   A CD2  1 
ATOM   10015 C CE1  . TYR   A 1 735 ? 179.550 170.054 184.864 1.00 65.92  ? 761 TYR   A CE1  1 
ATOM   10016 C CE2  . TYR   A 1 735 ? 179.860 167.714 184.486 1.00 65.15  ? 761 TYR   A CE2  1 
ATOM   10017 C CZ   . TYR   A 1 735 ? 180.314 169.011 184.392 1.00 69.05  ? 761 TYR   A CZ   1 
ATOM   10018 O OH   . TYR   A 1 735 ? 181.539 169.266 183.823 1.00 76.63  ? 761 TYR   A OH   1 
ATOM   10019 H H    . TYR   A 1 735 ? 177.807 166.844 187.736 1.00 51.86  ? 761 TYR   A H    1 
ATOM   10020 H HA   . TYR   A 1 735 ? 176.753 169.282 187.901 1.00 53.08  ? 761 TYR   A HA   1 
ATOM   10021 H HB2  . TYR   A 1 735 ? 176.237 167.315 185.945 1.00 54.01  ? 761 TYR   A HB2  1 
ATOM   10022 H HB3  . TYR   A 1 735 ? 175.859 168.853 185.818 1.00 53.83  ? 761 TYR   A HB3  1 
ATOM   10023 H HD1  . TYR   A 1 735 ? 177.807 170.499 185.754 1.00 58.15  ? 761 TYR   A HD1  1 
ATOM   10024 H HD2  . TYR   A 1 735 ? 178.326 166.586 185.121 1.00 57.91  ? 761 TYR   A HD2  1 
ATOM   10025 H HE1  . TYR   A 1 735 ? 179.860 170.929 184.799 1.00 65.53  ? 761 TYR   A HE1  1 
ATOM   10026 H HE2  . TYR   A 1 735 ? 180.380 167.013 184.165 1.00 64.47  ? 761 TYR   A HE2  1 
ATOM   10027 H HH   . TYR   A 1 735 ? 181.924 168.543 183.637 1.00 72.68  ? 761 TYR   A HH   1 
ATOM   10028 N N    . ASP   A 1 736 ? 175.096 167.069 189.196 1.00 51.88  ? 762 ASP   A N    1 
ATOM   10029 C CA   . ASP   A 1 736 ? 173.862 166.846 189.939 1.00 47.87  ? 762 ASP   A CA   1 
ATOM   10030 C C    . ASP   A 1 736 ? 173.498 168.039 190.811 1.00 49.65  ? 762 ASP   A C    1 
ATOM   10031 O O    . ASP   A 1 736 ? 172.325 168.199 191.164 1.00 54.67  ? 762 ASP   A O    1 
ATOM   10032 C CB   . ASP   A 1 736 ? 173.991 165.586 190.797 1.00 42.69  ? 762 ASP   A CB   1 
ATOM   10033 C CG   . ASP   A 1 736 ? 175.234 165.592 191.667 1.00 50.44  ? 762 ASP   A CG   1 
ATOM   10034 O OD1  . ASP   A 1 736 ? 175.962 166.605 191.673 1.00 51.36  ? 762 ASP   A OD1  1 
ATOM   10035 O OD2  . ASP   A 1 736 ? 175.492 164.576 192.341 1.00 56.02  ? 762 ASP   A OD2  1 
ATOM   10036 H H    . ASP   A 1 736 ? 175.731 166.523 189.387 1.00 51.87  ? 762 ASP   A H    1 
ATOM   10037 H HA   . ASP   A 1 736 ? 173.137 166.705 189.311 1.00 48.10  ? 762 ASP   A HA   1 
ATOM   10038 H HB2  . ASP   A 1 736 ? 173.219 165.520 191.380 1.00 44.79  ? 762 ASP   A HB2  1 
ATOM   10039 H HB3  . ASP   A 1 736 ? 174.036 164.810 190.217 1.00 46.42  ? 762 ASP   A HB3  1 
ATOM   10040 N N    . PHE   A 1 737 ? 174.474 168.873 191.170 1.00 46.67  ? 763 PHE   A N    1 
ATOM   10041 C CA   . PHE   A 1 737 ? 174.229 170.100 191.930 1.00 45.43  ? 763 PHE   A CA   1 
ATOM   10042 C C    . PHE   A 1 737 ? 175.202 171.156 191.415 1.00 47.57  ? 763 PHE   A C    1 
ATOM   10043 O O    . PHE   A 1 737 ? 176.364 171.190 191.828 1.00 53.66  ? 763 PHE   A O    1 
ATOM   10044 C CB   . PHE   A 1 737 ? 174.397 169.876 193.428 1.00 47.67  ? 763 PHE   A CB   1 
ATOM   10045 C CG   . PHE   A 1 737 ? 173.697 170.900 194.275 1.00 47.56  ? 763 PHE   A CG   1 
ATOM   10046 C CD1  . PHE   A 1 737 ? 174.051 172.236 194.202 1.00 47.24  ? 763 PHE   A CD1  1 
ATOM   10047 C CD2  . PHE   A 1 737 ? 172.690 170.530 195.148 1.00 47.91  ? 763 PHE   A CD2  1 
ATOM   10048 C CE1  . PHE   A 1 737 ? 173.410 173.180 194.977 1.00 49.67  ? 763 PHE   A CE1  1 
ATOM   10049 C CE2  . PHE   A 1 737 ? 172.048 171.474 195.924 1.00 45.20  ? 763 PHE   A CE2  1 
ATOM   10050 C CZ   . PHE   A 1 737 ? 172.410 172.797 195.837 1.00 46.71  ? 763 PHE   A CZ   1 
ATOM   10051 H H    . PHE   A 1 737 ? 175.304 168.748 190.982 1.00 48.58  ? 763 PHE   A H    1 
ATOM   10052 H HA   . PHE   A 1 737 ? 173.324 170.409 191.764 1.00 47.17  ? 763 PHE   A HA   1 
ATOM   10053 H HB2  . PHE   A 1 737 ? 174.033 169.006 193.655 1.00 48.32  ? 763 PHE   A HB2  1 
ATOM   10054 H HB3  . PHE   A 1 737 ? 175.341 169.904 193.646 1.00 47.94  ? 763 PHE   A HB3  1 
ATOM   10055 H HD1  . PHE   A 1 737 ? 174.726 172.502 193.620 1.00 47.50  ? 763 PHE   A HD1  1 
ATOM   10056 H HD2  . PHE   A 1 737 ? 172.439 169.636 195.210 1.00 46.10  ? 763 PHE   A HD2  1 
ATOM   10057 H HE1  . PHE   A 1 737 ? 173.655 174.075 194.919 1.00 48.78  ? 763 PHE   A HE1  1 
ATOM   10058 H HE2  . PHE   A 1 737 ? 171.372 171.218 196.507 1.00 46.28  ? 763 PHE   A HE2  1 
ATOM   10059 H HZ   . PHE   A 1 737 ? 171.979 173.433 196.361 1.00 48.84  ? 763 PHE   A HZ   1 
ATOM   10060 N N    . LEU   A 1 738 ? 174.726 172.014 190.518 1.00 55.32  ? 764 LEU   A N    1 
ATOM   10061 C CA   . LEU   A 1 738 ? 175.578 173.049 189.954 1.00 53.64  ? 764 LEU   A CA   1 
ATOM   10062 C C    . LEU   A 1 738 ? 175.942 174.083 191.011 1.00 57.27  ? 764 LEU   A C    1 
ATOM   10063 O O    . LEU   A 1 738 ? 175.110 174.480 191.830 1.00 61.23  ? 764 LEU   A O    1 
ATOM   10064 C CB   . LEU   A 1 738 ? 174.879 173.729 188.778 1.00 51.53  ? 764 LEU   A CB   1 
ATOM   10065 C CG   . LEU   A 1 738 ? 174.564 172.829 187.585 1.00 48.93  ? 764 LEU   A CG   1 
ATOM   10066 C CD1  . LEU   A 1 738 ? 173.819 173.606 186.518 1.00 52.89  ? 764 LEU   A CD1  1 
ATOM   10067 C CD2  . LEU   A 1 738 ? 175.833 172.222 187.013 1.00 50.68  ? 764 LEU   A CD2  1 
ATOM   10068 H H    . LEU   A 1 738 ? 173.921 172.014 190.218 1.00 53.03  ? 764 LEU   A H    1 
ATOM   10069 H HA   . LEU   A 1 738 ? 176.400 172.648 189.632 1.00 52.12  ? 764 LEU   A HA   1 
ATOM   10070 H HB2  . LEU   A 1 738 ? 174.039 174.099 189.093 1.00 52.03  ? 764 LEU   A HB2  1 
ATOM   10071 H HB3  . LEU   A 1 738 ? 175.447 174.447 188.458 1.00 51.35  ? 764 LEU   A HB3  1 
ATOM   10072 H HG   . LEU   A 1 738 ? 173.993 172.104 187.880 1.00 50.51  ? 764 LEU   A HG   1 
ATOM   10073 H HD11 . LEU   A 1 738 ? 173.634 173.016 185.771 1.00 53.88  ? 764 LEU   A HD11 1 
ATOM   10074 H HD12 . LEU   A 1 738 ? 172.988 173.939 186.891 1.00 52.10  ? 764 LEU   A HD12 1 
ATOM   10075 H HD13 . LEU   A 1 738 ? 174.372 174.347 186.225 1.00 52.75  ? 764 LEU   A HD13 1 
ATOM   10076 H HD21 . LEU   A 1 738 ? 175.623 171.781 186.175 1.00 50.67  ? 764 LEU   A HD21 1 
ATOM   10077 H HD22 . LEU   A 1 738 ? 176.480 172.929 186.862 1.00 52.42  ? 764 LEU   A HD22 1 
ATOM   10078 H HD23 . LEU   A 1 738 ? 176.190 171.578 187.645 1.00 51.14  ? 764 LEU   A HD23 1 
ATOM   10079 N N    . THR   A 1 739 ? 177.199 174.518 190.985 1.00 62.88  ? 765 THR   A N    1 
ATOM   10080 C CA   . THR   A 1 739 ? 177.689 175.529 191.909 1.00 67.03  ? 765 THR   A CA   1 
ATOM   10081 C C    . THR   A 1 739 ? 178.739 176.367 191.195 1.00 70.11  ? 765 THR   A C    1 
ATOM   10082 O O    . THR   A 1 739 ? 179.292 175.960 190.171 1.00 69.84  ? 765 THR   A O    1 
ATOM   10083 C CB   . THR   A 1 739 ? 178.271 174.901 193.182 1.00 69.09  ? 765 THR   A CB   1 
ATOM   10084 O OG1  . THR   A 1 739 ? 178.738 175.935 194.058 1.00 78.08  ? 765 THR   A OG1  1 
ATOM   10085 C CG2  . THR   A 1 739 ? 179.424 173.962 192.849 1.00 66.31  ? 765 THR   A CG2  1 
ATOM   10086 H H    . THR   A 1 739 ? 177.794 174.236 190.433 1.00 62.11  ? 765 THR   A H    1 
ATOM   10087 H HA   . THR   A 1 739 ? 176.957 176.113 192.164 1.00 64.76  ? 765 THR   A HA   1 
ATOM   10088 H HB   . THR   A 1 739 ? 177.581 174.389 193.632 1.00 62.80  ? 765 THR   A HB   1 
ATOM   10089 H HG1  . THR   A 1 739 ? 179.050 175.597 194.761 1.00 75.09  ? 765 THR   A HG1  1 
ATOM   10090 H HG21 . THR   A 1 739 ? 179.716 173.502 193.651 1.00 64.25  ? 765 THR   A HG21 1 
ATOM   10091 H HG22 . THR   A 1 739 ? 179.140 173.304 192.196 1.00 62.14  ? 765 THR   A HG22 1 
ATOM   10092 H HG23 . THR   A 1 739 ? 180.170 174.464 192.486 1.00 66.49  ? 765 THR   A HG23 1 
ATOM   10093 N N    . ASP   A 1 740 ? 179.003 177.555 191.746 1.00 73.00  ? 766 ASP   A N    1 
ATOM   10094 C CA   . ASP   A 1 740 ? 179.966 178.458 191.127 1.00 73.79  ? 766 ASP   A CA   1 
ATOM   10095 C C    . ASP   A 1 740 ? 181.384 177.903 191.154 1.00 75.92  ? 766 ASP   A C    1 
ATOM   10096 O O    . ASP   A 1 740 ? 182.243 178.401 190.420 1.00 75.83  ? 766 ASP   A O    1 
ATOM   10097 C CB   . ASP   A 1 740 ? 179.933 179.821 191.820 1.00 72.89  ? 766 ASP   A CB   1 
ATOM   10098 C CG   . ASP   A 1 740 ? 178.762 180.674 191.374 1.00 84.70  ? 766 ASP   A CG   1 
ATOM   10099 O OD1  . ASP   A 1 740 ? 178.119 180.329 190.361 1.00 86.41  ? 766 ASP   A OD1  1 
ATOM   10100 O OD2  . ASP   A 1 740 ? 178.486 181.697 192.036 1.00 91.62  ? 766 ASP   A OD2  1 
ATOM   10101 H H    . ASP   A 1 740 ? 178.643 177.854 192.467 1.00 72.52  ? 766 ASP   A H    1 
ATOM   10102 H HA   . ASP   A 1 740 ? 179.721 178.587 190.198 1.00 74.67  ? 766 ASP   A HA   1 
ATOM   10103 H HB2  . ASP   A 1 740 ? 179.858 179.687 192.778 1.00 75.63  ? 766 ASP   A HB2  1 
ATOM   10104 H HB3  . ASP   A 1 740 ? 180.750 180.301 191.614 1.00 75.36  ? 766 ASP   A HB3  1 
ATOM   10105 N N    . ASP   A 1 741 ? 181.650 176.889 191.978 1.00 76.08  ? 767 ASP   A N    1 
ATOM   10106 C CA   . ASP   A 1 741 ? 182.967 176.268 191.999 1.00 76.70  ? 767 ASP   A CA   1 
ATOM   10107 C C    . ASP   A 1 741 ? 183.234 175.424 190.761 1.00 71.48  ? 767 ASP   A C    1 
ATOM   10108 O O    . ASP   A 1 741 ? 184.370 174.979 190.571 1.00 68.54  ? 767 ASP   A O    1 
ATOM   10109 C CB   . ASP   A 1 741 ? 183.118 175.406 193.254 1.00 78.26  ? 767 ASP   A CB   1 
ATOM   10110 C CG   . ASP   A 1 741 ? 183.209 176.235 194.520 1.00 90.40  ? 767 ASP   A CG   1 
ATOM   10111 O OD1  . ASP   A 1 741 ? 182.757 177.398 194.505 1.00 88.68  ? 767 ASP   A OD1  1 
ATOM   10112 O OD2  . ASP   A 1 741 ? 183.734 175.723 195.531 1.00 93.98  ? 767 ASP   A OD2  1 
ATOM   10113 H H    . ASP   A 1 741 ? 181.087 176.546 192.531 1.00 75.12  ? 767 ASP   A H    1 
ATOM   10114 H HA   . ASP   A 1 741 ? 183.642 176.964 192.035 1.00 77.64  ? 767 ASP   A HA   1 
ATOM   10115 H HB2  . ASP   A 1 741 ? 182.348 174.822 193.332 1.00 76.75  ? 767 ASP   A HB2  1 
ATOM   10116 H HB3  . ASP   A 1 741 ? 183.930 174.880 193.181 1.00 78.69  ? 767 ASP   A HB3  1 
ATOM   10117 N N    . LEU   A 1 742 ? 182.227 175.190 189.929 1.00 72.49  ? 768 LEU   A N    1 
ATOM   10118 C CA   . LEU   A 1 742 ? 182.424 174.451 188.691 1.00 71.51  ? 768 LEU   A CA   1 
ATOM   10119 C C    . LEU   A 1 742 ? 182.957 175.394 187.618 1.00 75.15  ? 768 LEU   A C    1 
ATOM   10120 O O    . LEU   A 1 742 ? 182.314 176.410 187.332 1.00 66.94  ? 768 LEU   A O    1 
ATOM   10121 C CB   . LEU   A 1 742 ? 181.117 173.821 188.230 1.00 66.24  ? 768 LEU   A CB   1 
ATOM   10122 C CG   . LEU   A 1 742 ? 180.455 172.846 189.203 1.00 63.82  ? 768 LEU   A CG   1 
ATOM   10123 C CD1  . LEU   A 1 742 ? 179.081 172.446 188.697 1.00 62.88  ? 768 LEU   A CD1  1 
ATOM   10124 C CD2  . LEU   A 1 742 ? 181.326 171.620 189.409 1.00 63.98  ? 768 LEU   A CD2  1 
ATOM   10125 H H    . LEU   A 1 742 ? 181.419 175.448 190.059 1.00 72.36  ? 768 LEU   A H    1 
ATOM   10126 H HA   . LEU   A 1 742 ? 183.064 173.741 188.846 1.00 69.52  ? 768 LEU   A HA   1 
ATOM   10127 H HB2  . LEU   A 1 742 ? 180.480 174.533 188.058 1.00 68.15  ? 768 LEU   A HB2  1 
ATOM   10128 H HB3  . LEU   A 1 742 ? 181.286 173.336 187.407 1.00 66.54  ? 768 LEU   A HB3  1 
ATOM   10129 H HG   . LEU   A 1 742 ? 180.343 173.282 190.062 1.00 66.01  ? 768 LEU   A HG   1 
ATOM   10130 H HD11 . LEU   A 1 742 ? 178.681 171.826 189.326 1.00 59.82  ? 768 LEU   A HD11 1 
ATOM   10131 H HD12 . LEU   A 1 742 ? 178.529 173.239 188.618 1.00 61.82  ? 768 LEU   A HD12 1 
ATOM   10132 H HD13 . LEU   A 1 742 ? 179.176 172.021 187.830 1.00 60.46  ? 768 LEU   A HD13 1 
ATOM   10133 H HD21 . LEU   A 1 742 ? 180.845 170.980 189.956 1.00 59.87  ? 768 LEU   A HD21 1 
ATOM   10134 H HD22 . LEU   A 1 742 ? 181.529 171.230 188.544 1.00 63.02  ? 768 LEU   A HD22 1 
ATOM   10135 H HD23 . LEU   A 1 742 ? 182.146 171.885 189.853 1.00 65.38  ? 768 LEU   A HD23 1 
ATOM   10136 N N    . PRO   A 1 743 ? 184.110 175.109 187.008 1.00 78.05  ? 769 PRO   A N    1 
ATOM   10137 C CA   . PRO   A 1 743 ? 184.642 176.035 185.996 1.00 74.84  ? 769 PRO   A CA   1 
ATOM   10138 C C    . PRO   A 1 743 ? 183.757 176.177 184.772 1.00 73.91  ? 769 PRO   A C    1 
ATOM   10139 O O    . PRO   A 1 743 ? 183.883 177.174 184.050 1.00 74.94  ? 769 PRO   A O    1 
ATOM   10140 C CB   . PRO   A 1 743 ? 185.999 175.417 185.634 1.00 75.73  ? 769 PRO   A CB   1 
ATOM   10141 C CG   . PRO   A 1 743 ? 185.855 173.974 185.958 1.00 76.06  ? 769 PRO   A CG   1 
ATOM   10142 C CD   . PRO   A 1 743 ? 184.953 173.909 187.153 1.00 71.79  ? 769 PRO   A CD   1 
ATOM   10143 H HA   . PRO   A 1 743 ? 184.790 176.910 186.388 1.00 73.82  ? 769 PRO   A HA   1 
ATOM   10144 H HB2  . PRO   A 1 743 ? 186.174 175.541 184.688 1.00 75.02  ? 769 PRO   A HB2  1 
ATOM   10145 H HB3  . PRO   A 1 743 ? 186.698 175.823 186.171 1.00 74.75  ? 769 PRO   A HB3  1 
ATOM   10146 H HG2  . PRO   A 1 743 ? 185.457 173.511 185.204 1.00 74.23  ? 769 PRO   A HG2  1 
ATOM   10147 H HG3  . PRO   A 1 743 ? 186.725 173.599 186.167 1.00 76.28  ? 769 PRO   A HG3  1 
ATOM   10148 H HD2  . PRO   A 1 743 ? 184.409 173.106 187.118 1.00 71.52  ? 769 PRO   A HD2  1 
ATOM   10149 H HD3  . PRO   A 1 743 ? 185.471 173.955 187.971 1.00 71.40  ? 769 PRO   A HD3  1 
ATOM   10150 N N    . ASP   A 1 744 ? 182.865 175.220 184.516 1.00 72.93  ? 770 ASP   A N    1 
ATOM   10151 C CA   . ASP   A 1 744 ? 182.079 175.180 183.289 1.00 71.15  ? 770 ASP   A CA   1 
ATOM   10152 C C    . ASP   A 1 744 ? 180.581 175.108 183.573 1.00 67.28  ? 770 ASP   A C    1 
ATOM   10153 O O    . ASP   A 1 744 ? 179.837 174.448 182.846 1.00 66.11  ? 770 ASP   A O    1 
ATOM   10154 C CB   . ASP   A 1 744 ? 182.519 174.003 182.419 1.00 75.80  ? 770 ASP   A CB   1 
ATOM   10155 C CG   . ASP   A 1 744 ? 182.474 172.679 183.158 1.00 80.71  ? 770 ASP   A CG   1 
ATOM   10156 O OD1  . ASP   A 1 744 ? 181.970 172.642 184.299 1.00 74.96  ? 770 ASP   A OD1  1 
ATOM   10157 O OD2  . ASP   A 1 744 ? 182.959 171.672 182.602 1.00 79.52  ? 770 ASP   A OD2  1 
ATOM   10158 H H    . ASP   A 1 744 ? 182.694 174.573 185.055 1.00 73.49  ? 770 ASP   A H    1 
ATOM   10159 H HA   . ASP   A 1 744 ? 182.242 175.992 182.785 1.00 71.73  ? 770 ASP   A HA   1 
ATOM   10160 H HB2  . ASP   A 1 744 ? 181.933 173.938 181.649 1.00 73.79  ? 770 ASP   A HB2  1 
ATOM   10161 H HB3  . ASP   A 1 744 ? 183.432 174.150 182.128 1.00 75.94  ? 770 ASP   A HB3  1 
ATOM   10162 N N    . ARG   A 1 745 ? 180.123 175.784 184.629 1.00 61.01  ? 771 ARG   A N    1 
ATOM   10163 C CA   . ARG   A 1 745 ? 178.691 175.821 184.911 1.00 56.14  ? 771 ARG   A CA   1 
ATOM   10164 C C    . ARG   A 1 745 ? 177.934 176.540 183.802 1.00 60.99  ? 771 ARG   A C    1 
ATOM   10165 O O    . ARG   A 1 745 ? 176.834 176.123 183.415 1.00 67.02  ? 771 ARG   A O    1 
ATOM   10166 C CB   . ARG   A 1 745 ? 178.442 176.497 186.259 1.00 58.51  ? 771 ARG   A CB   1 
ATOM   10167 C CG   . ARG   A 1 745 ? 176.978 176.558 186.665 1.00 58.52  ? 771 ARG   A CG   1 
ATOM   10168 C CD   . ARG   A 1 745 ? 176.789 177.329 187.958 1.00 64.96  ? 771 ARG   A CD   1 
ATOM   10169 N NE   . ARG   A 1 745 ? 175.387 177.408 188.347 1.00 67.55  ? 771 ARG   A NE   1 
ATOM   10170 C CZ   . ARG   A 1 745 ? 174.948 177.970 189.465 1.00 71.55  ? 771 ARG   A CZ   1 
ATOM   10171 N NH1  . ARG   A 1 745 ? 175.779 178.513 190.339 1.00 69.22  ? 771 ARG   A NH1  1 
ATOM   10172 N NH2  . ARG   A 1 745 ? 173.642 177.986 189.714 1.00 66.78  ? 771 ARG   A NH2  1 
ATOM   10173 H H    . ARG   A 1 745 ? 180.611 176.221 185.186 1.00 64.95  ? 771 ARG   A H    1 
ATOM   10174 H HA   . ARG   A 1 745 ? 178.356 174.913 184.963 1.00 60.41  ? 771 ARG   A HA   1 
ATOM   10175 H HB2  . ARG   A 1 745 ? 178.919 176.007 186.946 1.00 62.63  ? 771 ARG   A HB2  1 
ATOM   10176 H HB3  . ARG   A 1 745 ? 178.773 177.408 186.216 1.00 61.18  ? 771 ARG   A HB3  1 
ATOM   10177 H HG2  . ARG   A 1 745 ? 176.467 177.006 185.973 1.00 59.98  ? 771 ARG   A HG2  1 
ATOM   10178 H HG3  . ARG   A 1 745 ? 176.644 175.657 186.797 1.00 59.92  ? 771 ARG   A HG3  1 
ATOM   10179 H HD2  . ARG   A 1 745 ? 177.275 176.883 188.669 1.00 65.98  ? 771 ARG   A HD2  1 
ATOM   10180 H HD3  . ARG   A 1 745 ? 177.122 178.232 187.842 1.00 65.23  ? 771 ARG   A HD3  1 
ATOM   10181 H HE   . ARG   A 1 745 ? 174.809 177.025 187.839 1.00 63.27  ? 771 ARG   A HE   1 
ATOM   10182 H HH11 . ARG   A 1 745 ? 176.626 178.509 190.191 1.00 69.73  ? 771 ARG   A HH11 1 
ATOM   10183 H HH12 . ARG   A 1 745 ? 175.472 178.871 191.058 1.00 70.35  ? 771 ARG   A HH12 1 
ATOM   10184 H HH21 . ARG   A 1 745 ? 173.093 177.636 189.153 1.00 62.61  ? 771 ARG   A HH21 1 
ATOM   10185 H HH22 . ARG   A 1 745 ? 173.346 178.347 190.436 1.00 66.52  ? 771 ARG   A HH22 1 
ATOM   10186 N N    . ALA   A 1 746 ? 178.505 177.628 183.280 1.00 60.60  ? 772 ALA   A N    1 
ATOM   10187 C CA   . ALA   A 1 746 ? 177.841 178.372 182.216 1.00 57.41  ? 772 ALA   A CA   1 
ATOM   10188 C C    . ALA   A 1 746 ? 177.639 177.503 180.984 1.00 57.50  ? 772 ALA   A C    1 
ATOM   10189 O O    . ALA   A 1 746 ? 176.574 177.539 180.359 1.00 62.73  ? 772 ALA   A O    1 
ATOM   10190 C CB   . ALA   A 1 746 ? 178.650 179.619 181.866 1.00 57.93  ? 772 ALA   A CB   1 
ATOM   10191 H H    . ALA   A 1 746 ? 179.265 177.949 183.521 1.00 61.32  ? 772 ALA   A H    1 
ATOM   10192 H HA   . ALA   A 1 746 ? 176.968 178.659 182.527 1.00 58.40  ? 772 ALA   A HA   1 
ATOM   10193 H HB1  . ALA   A 1 746 ? 178.196 180.101 181.157 1.00 58.49  ? 772 ALA   A HB1  1 
ATOM   10194 H HB2  . ALA   A 1 746 ? 178.721 180.181 182.654 1.00 58.38  ? 772 ALA   A HB2  1 
ATOM   10195 H HB3  . ALA   A 1 746 ? 179.533 179.350 181.570 1.00 58.61  ? 772 ALA   A HB3  1 
ATOM   10196 N N    . HIS   A 1 747 ? 178.652 176.716 180.616 1.00 59.13  ? 773 HIS   A N    1 
ATOM   10197 C CA   . HIS   A 1 747 ? 178.517 175.816 179.475 1.00 61.13  ? 773 HIS   A CA   1 
ATOM   10198 C C    . HIS   A 1 747 ? 177.431 174.776 179.719 1.00 59.90  ? 773 HIS   A C    1 
ATOM   10199 O O    . HIS   A 1 747 ? 176.625 174.480 178.826 1.00 61.41  ? 773 HIS   A O    1 
ATOM   10200 C CB   . HIS   A 1 747 ? 179.860 175.142 179.195 1.00 66.62  ? 773 HIS   A CB   1 
ATOM   10201 C CG   . HIS   A 1 747 ? 179.917 174.421 177.885 1.00 72.24  ? 773 HIS   A CG   1 
ATOM   10202 N ND1  . HIS   A 1 747 ? 180.039 173.051 177.795 1.00 74.24  ? 773 HIS   A ND1  1 
ATOM   10203 C CD2  . HIS   A 1 747 ? 179.872 174.879 176.612 1.00 66.95  ? 773 HIS   A CD2  1 
ATOM   10204 C CE1  . HIS   A 1 747 ? 180.067 172.696 176.523 1.00 73.40  ? 773 HIS   A CE1  1 
ATOM   10205 N NE2  . HIS   A 1 747 ? 179.966 173.786 175.785 1.00 67.48  ? 773 HIS   A NE2  1 
ATOM   10206 H H    . HIS   A 1 747 ? 179.417 176.685 181.008 1.00 60.95  ? 773 HIS   A H    1 
ATOM   10207 H HA   . HIS   A 1 747 ? 178.270 176.333 178.692 1.00 62.50  ? 773 HIS   A HA   1 
ATOM   10208 H HB2  . HIS   A 1 747 ? 180.554 175.819 179.190 1.00 66.32  ? 773 HIS   A HB2  1 
ATOM   10209 H HB3  . HIS   A 1 747 ? 180.037 174.496 179.897 1.00 66.30  ? 773 HIS   A HB3  1 
ATOM   10210 H HD1  . HIS   A 1 747 ? 180.090 172.512 178.463 1.00 70.26  ? 773 HIS   A HD1  1 
ATOM   10211 H HD2  . HIS   A 1 747 ? 179.792 175.767 176.347 1.00 65.81  ? 773 HIS   A HD2  1 
ATOM   10212 H HE1  . HIS   A 1 747 ? 180.142 171.827 176.203 1.00 72.39  ? 773 HIS   A HE1  1 
ATOM   10213 N N    . ALA   A 1 748 ? 177.389 174.212 180.928 1.00 60.77  ? 774 ALA   A N    1 
ATOM   10214 C CA   . ALA   A 1 748 ? 176.378 173.211 181.243 1.00 58.83  ? 774 ALA   A CA   1 
ATOM   10215 C C    . ALA   A 1 748 ? 174.977 173.796 181.141 1.00 59.25  ? 774 ALA   A C    1 
ATOM   10216 O O    . ALA   A 1 748 ? 174.060 173.145 180.627 1.00 63.91  ? 774 ALA   A O    1 
ATOM   10217 C CB   . ALA   A 1 748 ? 176.622 172.644 182.640 1.00 55.22  ? 774 ALA   A CB   1 
ATOM   10218 H H    . ALA   A 1 748 ? 177.928 174.392 181.574 1.00 61.85  ? 774 ALA   A H    1 
ATOM   10219 H HA   . ALA   A 1 748 ? 176.446 172.481 180.607 1.00 61.16  ? 774 ALA   A HA   1 
ATOM   10220 H HB1  . ALA   A 1 748 ? 175.941 171.980 182.835 1.00 57.07  ? 774 ALA   A HB1  1 
ATOM   10221 H HB2  . ALA   A 1 748 ? 177.501 172.235 182.665 1.00 59.41  ? 774 ALA   A HB2  1 
ATOM   10222 H HB3  . ALA   A 1 748 ? 176.574 173.367 183.285 1.00 56.83  ? 774 ALA   A HB3  1 
ATOM   10223 N N    . VAL   A 1 749 ? 174.787 175.023 181.627 1.00 52.59  ? 775 VAL   A N    1 
ATOM   10224 C CA   . VAL   A 1 749 ? 173.477 175.655 181.524 1.00 54.24  ? 775 VAL   A CA   1 
ATOM   10225 C C    . VAL   A 1 749 ? 173.150 175.973 180.070 1.00 56.25  ? 775 VAL   A C    1 
ATOM   10226 O O    . VAL   A 1 749 ? 172.004 175.824 179.628 1.00 56.21  ? 775 VAL   A O    1 
ATOM   10227 C CB   . VAL   A 1 749 ? 173.421 176.915 182.404 1.00 60.00  ? 775 VAL   A CB   1 
ATOM   10228 C CG1  . VAL   A 1 749 ? 172.100 177.638 182.209 1.00 61.34  ? 775 VAL   A CG1  1 
ATOM   10229 C CG2  . VAL   A 1 749 ? 173.617 176.546 183.864 1.00 58.35  ? 775 VAL   A CG2  1 
ATOM   10230 H H    . VAL   A 1 749 ? 175.390 175.501 182.012 1.00 56.91  ? 775 VAL   A H    1 
ATOM   10231 H HA   . VAL   A 1 749 ? 172.805 175.037 181.850 1.00 57.14  ? 775 VAL   A HA   1 
ATOM   10232 H HB   . VAL   A 1 749 ? 174.137 177.516 182.145 1.00 59.48  ? 775 VAL   A HB   1 
ATOM   10233 H HG11 . VAL   A 1 749 ? 171.975 178.269 182.934 1.00 60.95  ? 775 VAL   A HG11 1 
ATOM   10234 H HG12 . VAL   A 1 749 ? 172.116 178.110 181.361 1.00 60.75  ? 775 VAL   A HG12 1 
ATOM   10235 H HG13 . VAL   A 1 749 ? 171.381 176.987 182.213 1.00 59.78  ? 775 VAL   A HG13 1 
ATOM   10236 H HG21 . VAL   A 1 749 ? 173.599 177.354 184.400 1.00 58.65  ? 775 VAL   A HG21 1 
ATOM   10237 H HG22 . VAL   A 1 749 ? 172.901 175.952 184.137 1.00 56.58  ? 775 VAL   A HG22 1 
ATOM   10238 H HG23 . VAL   A 1 749 ? 174.472 176.100 183.968 1.00 58.79  ? 775 VAL   A HG23 1 
ATOM   10239 N N    . HIS   A 1 750 ? 174.145 176.417 179.301 1.00 59.69  ? 776 HIS   A N    1 
ATOM   10240 C CA   . HIS   A 1 750 ? 173.901 176.745 177.902 1.00 55.33  ? 776 HIS   A CA   1 
ATOM   10241 C C    . HIS   A 1 750 ? 173.466 175.515 177.120 1.00 55.38  ? 776 HIS   A C    1 
ATOM   10242 O O    . HIS   A 1 750 ? 172.650 175.614 176.196 1.00 58.82  ? 776 HIS   A O    1 
ATOM   10243 C CB   . HIS   A 1 750 ? 175.155 177.358 177.281 1.00 56.13  ? 776 HIS   A CB   1 
ATOM   10244 C CG   . HIS   A 1 750 ? 175.047 177.582 175.806 1.00 58.46  ? 776 HIS   A CG   1 
ATOM   10245 N ND1  . HIS   A 1 750 ? 174.240 178.555 175.257 1.00 52.75  ? 776 HIS   A ND1  1 
ATOM   10246 C CD2  . HIS   A 1 750 ? 175.645 176.958 174.763 1.00 53.62  ? 776 HIS   A CD2  1 
ATOM   10247 C CE1  . HIS   A 1 750 ? 174.344 178.519 173.941 1.00 51.92  ? 776 HIS   A CE1  1 
ATOM   10248 N NE2  . HIS   A 1 750 ? 175.190 177.560 173.616 1.00 55.75  ? 776 HIS   A NE2  1 
ATOM   10249 H H    . HIS   A 1 750 ? 174.956 176.535 179.563 1.00 58.95  ? 776 HIS   A H    1 
ATOM   10250 H HA   . HIS   A 1 750 ? 173.193 177.404 177.853 1.00 55.90  ? 776 HIS   A HA   1 
ATOM   10251 H HB2  . HIS   A 1 750 ? 175.323 178.217 177.700 1.00 55.70  ? 776 HIS   A HB2  1 
ATOM   10252 H HB3  . HIS   A 1 750 ? 175.905 176.763 177.438 1.00 57.55  ? 776 HIS   A HB3  1 
ATOM   10253 H HD2  . HIS   A 1 750 ? 176.249 176.253 174.815 1.00 54.61  ? 776 HIS   A HD2  1 
ATOM   10254 H HE1  . HIS   A 1 750 ? 173.898 179.076 173.345 1.00 53.35  ? 776 HIS   A HE1  1 
ATOM   10255 H HE2  . HIS   A 1 750 ? 175.420 177.346 172.815 1.00 56.19  ? 776 HIS   A HE2  1 
ATOM   10256 N N    . LEU   A 1 751 ? 174.003 174.346 177.469 1.00 55.71  ? 777 LEU   A N    1 
ATOM   10257 C CA   . LEU   A 1 751 ? 173.658 173.131 176.737 1.00 57.52  ? 777 LEU   A CA   1 
ATOM   10258 C C    . LEU   A 1 751 ? 172.216 172.682 176.959 1.00 55.33  ? 777 LEU   A C    1 
ATOM   10259 O O    . LEU   A 1 751 ? 171.721 171.862 176.180 1.00 54.88  ? 777 LEU   A O    1 
ATOM   10260 C CB   . LEU   A 1 751 ? 174.623 172.006 177.114 1.00 60.73  ? 777 LEU   A CB   1 
ATOM   10261 C CG   . LEU   A 1 751 ? 175.881 171.904 176.244 1.00 63.09  ? 777 LEU   A CG   1 
ATOM   10262 C CD1  . LEU   A 1 751 ? 175.599 171.069 175.007 1.00 66.18  ? 777 LEU   A CD1  1 
ATOM   10263 C CD2  . LEU   A 1 751 ? 176.412 173.273 175.842 1.00 58.01  ? 777 LEU   A CD2  1 
ATOM   10264 H H    . LEU   A 1 751 ? 174.558 174.232 178.115 1.00 57.45  ? 777 LEU   A H    1 
ATOM   10265 H HA   . LEU   A 1 751 ? 173.758 173.303 175.788 1.00 56.87  ? 777 LEU   A HA   1 
ATOM   10266 H HB2  . LEU   A 1 751 ? 174.912 172.141 178.030 1.00 59.00  ? 777 LEU   A HB2  1 
ATOM   10267 H HB3  . LEU   A 1 751 ? 174.152 171.161 177.044 1.00 60.54  ? 777 LEU   A HB3  1 
ATOM   10268 H HG   . LEU   A 1 751 ? 176.577 171.457 176.750 1.00 62.70  ? 777 LEU   A HG   1 
ATOM   10269 H HD11 . LEU   A 1 751 ? 176.396 171.046 174.455 1.00 67.07  ? 777 LEU   A HD11 1 
ATOM   10270 H HD12 . LEU   A 1 751 ? 175.358 170.170 175.279 1.00 65.90  ? 777 LEU   A HD12 1 
ATOM   10271 H HD13 . LEU   A 1 751 ? 174.868 171.474 174.514 1.00 61.96  ? 777 LEU   A HD13 1 
ATOM   10272 H HD21 . LEU   A 1 751 ? 177.332 173.179 175.548 1.00 60.93  ? 777 LEU   A HD21 1 
ATOM   10273 H HD22 . LEU   A 1 751 ? 175.871 173.623 175.118 1.00 58.15  ? 777 LEU   A HD22 1 
ATOM   10274 H HD23 . LEU   A 1 751 ? 176.372 173.868 176.604 1.00 60.30  ? 777 LEU   A HD23 1 
ATOM   10275 N N    . PHE   A 1 752 ? 171.537 173.185 177.990 1.00 53.83  ? 778 PHE   A N    1 
ATOM   10276 C CA   . PHE   A 1 752 ? 170.104 172.979 178.168 1.00 51.15  ? 778 PHE   A CA   1 
ATOM   10277 C C    . PHE   A 1 752 ? 169.308 174.260 177.960 1.00 53.01  ? 778 PHE   A C    1 
ATOM   10278 O O    . PHE   A 1 752 ? 168.088 174.269 178.175 1.00 49.59  ? 778 PHE   A O    1 
ATOM   10279 C CB   . PHE   A 1 752 ? 169.819 172.412 179.564 1.00 52.57  ? 778 PHE   A CB   1 
ATOM   10280 C CG   . PHE   A 1 752 ? 170.315 171.009 179.757 1.00 57.51  ? 778 PHE   A CG   1 
ATOM   10281 C CD1  . PHE   A 1 752 ? 171.663 170.756 179.949 1.00 57.58  ? 778 PHE   A CD1  1 
ATOM   10282 C CD2  . PHE   A 1 752 ? 169.434 169.941 179.744 1.00 56.81  ? 778 PHE   A CD2  1 
ATOM   10283 C CE1  . PHE   A 1 752 ? 172.121 169.468 180.123 1.00 54.74  ? 778 PHE   A CE1  1 
ATOM   10284 C CE2  . PHE   A 1 752 ? 169.889 168.651 179.917 1.00 53.18  ? 778 PHE   A CE2  1 
ATOM   10285 C CZ   . PHE   A 1 752 ? 171.233 168.415 180.106 1.00 54.27  ? 778 PHE   A CZ   1 
ATOM   10286 H H    . PHE   A 1 752 ? 171.895 173.657 178.614 1.00 55.44  ? 778 PHE   A H    1 
ATOM   10287 H HA   . PHE   A 1 752 ? 169.794 172.330 177.518 1.00 51.87  ? 778 PHE   A HA   1 
ATOM   10288 H HB2  . PHE   A 1 752 ? 170.252 172.974 180.225 1.00 54.69  ? 778 PHE   A HB2  1 
ATOM   10289 H HB3  . PHE   A 1 752 ? 168.860 172.410 179.712 1.00 52.52  ? 778 PHE   A HB3  1 
ATOM   10290 H HD1  . PHE   A 1 752 ? 172.266 171.464 179.960 1.00 56.28  ? 778 PHE   A HD1  1 
ATOM   10291 H HD2  . PHE   A 1 752 ? 168.526 170.095 179.615 1.00 56.34  ? 778 PHE   A HD2  1 
ATOM   10292 H HE1  . PHE   A 1 752 ? 173.028 169.309 180.251 1.00 54.67  ? 778 PHE   A HE1  1 
ATOM   10293 H HE2  . PHE   A 1 752 ? 169.289 167.941 179.907 1.00 54.22  ? 778 PHE   A HE2  1 
ATOM   10294 H HZ   . PHE   A 1 752 ? 171.541 167.545 180.225 1.00 55.20  ? 778 PHE   A HZ   1 
ATOM   10295 N N    . SER   A 1 753 ? 169.980 175.346 177.575 1.00 55.67  ? 779 SER   A N    1 
ATOM   10296 C CA   . SER   A 1 753 ? 169.292 176.606 177.325 1.00 55.43  ? 779 SER   A CA   1 
ATOM   10297 C C    . SER   A 1 753 ? 168.144 176.466 176.336 1.00 54.93  ? 779 SER   A C    1 
ATOM   10298 O O    . SER   A 1 753 ? 167.149 177.184 176.451 1.00 54.93  ? 779 SER   A O    1 
ATOM   10299 C CB   . SER   A 1 753 ? 170.285 177.644 176.806 1.00 58.42  ? 779 SER   A CB   1 
ATOM   10300 O OG   . SER   A 1 753 ? 170.640 177.373 175.462 1.00 60.49  ? 779 SER   A OG   1 
ATOM   10301 H H    . SER   A 1 753 ? 170.829 175.378 177.453 1.00 55.59  ? 779 SER   A H    1 
ATOM   10302 H HA   . SER   A 1 753 ? 168.928 176.935 178.161 1.00 55.19  ? 779 SER   A HA   1 
ATOM   10303 H HB2  . SER   A 1 753 ? 169.877 178.522 176.853 1.00 57.18  ? 779 SER   A HB2  1 
ATOM   10304 H HB3  . SER   A 1 753 ? 171.083 177.619 177.355 1.00 57.34  ? 779 SER   A HB3  1 
ATOM   10305 H HG   . SER   A 1 753 ? 170.791 176.553 175.363 1.00 57.35  ? 779 SER   A HG   1 
ATOM   10306 N N    . HIS   A 1 754 ? 168.257 175.581 175.343 1.00 52.70  ? 780 HIS   A N    1 
ATOM   10307 C CA   . HIS   A 1 754 ? 167.183 175.500 174.357 1.00 49.35  ? 780 HIS   A CA   1 
ATOM   10308 C C    . HIS   A 1 754 ? 165.911 174.923 174.964 1.00 52.05  ? 780 HIS   A C    1 
ATOM   10309 O O    . HIS   A 1 754 ? 164.807 175.278 174.536 1.00 53.69  ? 780 HIS   A O    1 
ATOM   10310 C CB   . HIS   A 1 754 ? 167.616 174.683 173.140 1.00 47.01  ? 780 HIS   A CB   1 
ATOM   10311 C CG   . HIS   A 1 754 ? 167.911 173.248 173.437 1.00 42.19  ? 780 HIS   A CG   1 
ATOM   10312 N ND1  . HIS   A 1 754 ? 168.974 172.848 174.216 1.00 49.43  ? 780 HIS   A ND1  1 
ATOM   10313 C CD2  . HIS   A 1 754 ? 167.290 172.113 173.037 1.00 39.82  ? 780 HIS   A CD2  1 
ATOM   10314 C CE1  . HIS   A 1 754 ? 168.990 171.529 174.291 1.00 48.39  ? 780 HIS   A CE1  1 
ATOM   10315 N NE2  . HIS   A 1 754 ? 167.979 171.060 173.584 1.00 42.95  ? 780 HIS   A NE2  1 
ATOM   10316 H H    . HIS   A 1 754 ? 168.914 175.039 175.224 1.00 51.91  ? 780 HIS   A H    1 
ATOM   10317 H HA   . HIS   A 1 754 ? 166.980 176.397 174.047 1.00 51.39  ? 780 HIS   A HA   1 
ATOM   10318 H HB2  . HIS   A 1 754 ? 166.905 174.706 172.481 1.00 47.17  ? 780 HIS   A HB2  1 
ATOM   10319 H HB3  . HIS   A 1 754 ? 168.419 175.079 172.769 1.00 49.89  ? 780 HIS   A HB3  1 
ATOM   10320 H HD2  . HIS   A 1 754 ? 166.536 172.060 172.496 1.00 41.55  ? 780 HIS   A HD2  1 
ATOM   10321 H HE1  . HIS   A 1 754 ? 169.608 171.019 174.762 1.00 48.83  ? 780 HIS   A HE1  1 
ATOM   10322 H HE2  . HIS   A 1 754 ? 167.781 170.229 173.484 1.00 43.35  ? 780 HIS   A HE2  1 
ATOM   10323 N N    . PHE   A 1 755 ? 166.040 174.037 175.952 1.00 55.62  ? 781 PHE   A N    1 
ATOM   10324 C CA   . PHE   A 1 755 ? 164.872 173.598 176.707 1.00 49.32  ? 781 PHE   A CA   1 
ATOM   10325 C C    . PHE   A 1 755 ? 164.405 174.669 177.681 1.00 48.45  ? 781 PHE   A C    1 
ATOM   10326 O O    . PHE   A 1 755 ? 163.198 174.870 177.855 1.00 53.29  ? 781 PHE   A O    1 
ATOM   10327 C CB   . PHE   A 1 755 ? 165.184 172.307 177.463 1.00 45.33  ? 781 PHE   A CB   1 
ATOM   10328 C CG   . PHE   A 1 755 ? 164.886 171.066 176.682 1.00 42.72  ? 781 PHE   A CG   1 
ATOM   10329 C CD1  . PHE   A 1 755 ? 163.593 170.582 176.603 1.00 45.95  ? 781 PHE   A CD1  1 
ATOM   10330 C CD2  . PHE   A 1 755 ? 165.894 170.382 176.030 1.00 42.76  ? 781 PHE   A CD2  1 
ATOM   10331 C CE1  . PHE   A 1 755 ? 163.311 169.443 175.887 1.00 46.74  ? 781 PHE   A CE1  1 
ATOM   10332 C CE2  . PHE   A 1 755 ? 165.614 169.240 175.312 1.00 47.71  ? 781 PHE   A CE2  1 
ATOM   10333 C CZ   . PHE   A 1 755 ? 164.322 168.773 175.241 1.00 48.51  ? 781 PHE   A CZ   1 
ATOM   10334 H H    . PHE   A 1 755 ? 166.782 173.680 176.199 1.00 51.63  ? 781 PHE   A H    1 
ATOM   10335 H HA   . PHE   A 1 755 ? 164.146 173.414 176.091 1.00 48.21  ? 781 PHE   A HA   1 
ATOM   10336 H HB2  . PHE   A 1 755 ? 166.127 172.296 177.689 1.00 47.39  ? 781 PHE   A HB2  1 
ATOM   10337 H HB3  . PHE   A 1 755 ? 164.652 172.283 178.273 1.00 46.55  ? 781 PHE   A HB3  1 
ATOM   10338 H HD1  . PHE   A 1 755 ? 162.906 171.034 177.037 1.00 46.50  ? 781 PHE   A HD1  1 
ATOM   10339 H HD2  . PHE   A 1 755 ? 166.769 170.695 176.075 1.00 44.89  ? 781 PHE   A HD2  1 
ATOM   10340 H HE1  . PHE   A 1 755 ? 162.438 169.126 175.839 1.00 45.48  ? 781 PHE   A HE1  1 
ATOM   10341 H HE2  . PHE   A 1 755 ? 166.297 168.785 174.876 1.00 47.06  ? 781 PHE   A HE2  1 
ATOM   10342 H HZ   . PHE   A 1 755 ? 164.132 168.002 174.758 1.00 47.76  ? 781 PHE   A HZ   1 
ATOM   10343 N N    . LEU   A 1 756 ? 165.344 175.363 178.324 1.00 47.50  ? 782 LEU   A N    1 
ATOM   10344 C CA   . LEU   A 1 756 ? 164.967 176.321 179.360 1.00 43.72  ? 782 LEU   A CA   1 
ATOM   10345 C C    . LEU   A 1 756 ? 164.276 177.546 178.773 1.00 44.45  ? 782 LEU   A C    1 
ATOM   10346 O O    . LEU   A 1 756 ? 163.413 178.148 179.422 1.00 47.59  ? 782 LEU   A O    1 
ATOM   10347 C CB   . LEU   A 1 756 ? 166.200 176.736 180.157 1.00 53.50  ? 782 LEU   A CB   1 
ATOM   10348 C CG   . LEU   A 1 756 ? 166.801 175.641 181.035 1.00 53.37  ? 782 LEU   A CG   1 
ATOM   10349 C CD1  . LEU   A 1 756 ? 168.248 175.960 181.342 1.00 55.27  ? 782 LEU   A CD1  1 
ATOM   10350 C CD2  . LEU   A 1 756 ? 165.994 175.488 182.313 1.00 45.74  ? 782 LEU   A CD2  1 
ATOM   10351 H H    . LEU   A 1 756 ? 166.190 175.299 178.182 1.00 49.89  ? 782 LEU   A H    1 
ATOM   10352 H HA   . LEU   A 1 756 ? 164.348 175.894 179.971 1.00 46.40  ? 782 LEU   A HA   1 
ATOM   10353 H HB2  . LEU   A 1 756 ? 166.887 177.013 179.532 1.00 54.51  ? 782 LEU   A HB2  1 
ATOM   10354 H HB3  . LEU   A 1 756 ? 165.962 177.479 180.734 1.00 53.45  ? 782 LEU   A HB3  1 
ATOM   10355 H HG   . LEU   A 1 756 ? 166.772 174.797 180.557 1.00 51.57  ? 782 LEU   A HG   1 
ATOM   10356 H HD11 . LEU   A 1 756 ? 168.626 175.233 181.858 1.00 53.85  ? 782 LEU   A HD11 1 
ATOM   10357 H HD12 . LEU   A 1 756 ? 168.733 176.059 180.508 1.00 54.10  ? 782 LEU   A HD12 1 
ATOM   10358 H HD13 . LEU   A 1 756 ? 168.288 176.786 181.847 1.00 55.47  ? 782 LEU   A HD13 1 
ATOM   10359 H HD21 . LEU   A 1 756 ? 166.410 174.812 182.871 1.00 48.55  ? 782 LEU   A HD21 1 
ATOM   10360 H HD22 . LEU   A 1 756 ? 165.979 176.338 182.780 1.00 49.70  ? 782 LEU   A HD22 1 
ATOM   10361 H HD23 . LEU   A 1 756 ? 165.090 175.220 182.087 1.00 45.94  ? 782 LEU   A HD23 1 
ATOM   10362 N N    . ASN   A 1 757 ? 164.649 177.941 177.554 1.00 51.40  ? 783 ASN   A N    1 
ATOM   10363 C CA   . ASN   A 1 757 ? 164.046 179.106 176.918 1.00 53.61  ? 783 ASN   A CA   1 
ATOM   10364 C C    . ASN   A 1 757 ? 162.573 178.891 176.613 1.00 53.77  ? 783 ASN   A C    1 
ATOM   10365 O O    . ASN   A 1 757 ? 161.804 179.858 176.596 1.00 50.24  ? 783 ASN   A O    1 
ATOM   10366 C CB   . ASN   A 1 757 ? 164.797 179.441 175.629 1.00 54.53  ? 783 ASN   A CB   1 
ATOM   10367 C CG   . ASN   A 1 757 ? 166.213 179.913 175.886 1.00 60.79  ? 783 ASN   A CG   1 
ATOM   10368 O OD1  . ASN   A 1 757 ? 166.512 180.471 176.940 1.00 57.54  ? 783 ASN   A OD1  1 
ATOM   10369 N ND2  . ASN   A 1 757 ? 167.097 179.684 174.922 1.00 62.79  ? 783 ASN   A ND2  1 
ATOM   10370 H H    . ASN   A 1 757 ? 165.247 177.549 177.077 1.00 52.53  ? 783 ASN   A H    1 
ATOM   10371 H HA   . ASN   A 1 757 ? 164.119 179.866 177.515 1.00 53.68  ? 783 ASN   A HA   1 
ATOM   10372 H HB2  . ASN   A 1 757 ? 164.843 178.646 175.076 1.00 53.30  ? 783 ASN   A HB2  1 
ATOM   10373 H HB3  . ASN   A 1 757 ? 164.324 180.145 175.160 1.00 55.15  ? 783 ASN   A HB3  1 
ATOM   10374 H HD21 . ASN   A 1 757 ? 167.914 179.933 175.021 1.00 60.62  ? 783 ASN   A HD21 1 
ATOM   10375 H HD22 . ASN   A 1 757 ? 166.852 179.289 174.199 1.00 57.59  ? 783 ASN   A HD22 1 
ATOM   10376 N N    . SER   A 1 758 ? 162.165 177.649 176.373 1.00 53.15  ? 784 SER   A N    1 
ATOM   10377 C CA   . SER   A 1 758 ? 160.775 177.308 176.124 1.00 51.75  ? 784 SER   A CA   1 
ATOM   10378 C C    . SER   A 1 758 ? 160.005 177.045 177.409 1.00 51.26  ? 784 SER   A C    1 
ATOM   10379 O O    . SER   A 1 758 ? 158.840 176.640 177.347 1.00 54.87  ? 784 SER   A O    1 
ATOM   10380 C CB   . SER   A 1 758 ? 160.694 176.082 175.213 1.00 57.38  ? 784 SER   A CB   1 
ATOM   10381 O OG   . SER   A 1 758 ? 161.452 176.274 174.032 1.00 61.12  ? 784 SER   A OG   1 
ATOM   10382 H H    . SER   A 1 758 ? 162.692 176.969 176.352 1.00 52.18  ? 784 SER   A H    1 
ATOM   10383 H HA   . SER   A 1 758 ? 160.346 178.048 175.666 1.00 52.85  ? 784 SER   A HA   1 
ATOM   10384 H HB2  . SER   A 1 758 ? 161.043 175.312 175.689 1.00 53.90  ? 784 SER   A HB2  1 
ATOM   10385 H HB3  . SER   A 1 758 ? 159.768 175.929 174.970 1.00 57.65  ? 784 SER   A HB3  1 
ATOM   10386 H HG   . SER   A 1 758 ? 161.454 175.569 173.575 1.00 58.83  ? 784 SER   A HG   1 
ATOM   10387 N N    . ASN   A 1 759 ? 160.627 177.266 178.564 1.00 50.76  ? 785 ASN   A N    1 
ATOM   10388 C CA   . ASN   A 1 759 ? 160.056 176.892 179.852 1.00 44.73  ? 785 ASN   A CA   1 
ATOM   10389 C C    . ASN   A 1 759 ? 159.737 175.399 179.868 1.00 48.30  ? 785 ASN   A C    1 
ATOM   10390 O O    . ASN   A 1 759 ? 158.592 174.972 180.020 1.00 55.43  ? 785 ASN   A O    1 
ATOM   10391 C CB   . ASN   A 1 759 ? 158.817 177.732 180.170 1.00 51.92  ? 785 ASN   A CB   1 
ATOM   10392 C CG   . ASN   A 1 759 ? 159.159 179.163 180.524 1.00 58.68  ? 785 ASN   A CG   1 
ATOM   10393 O OD1  . ASN   A 1 759 ? 160.193 179.433 181.134 1.00 57.40  ? 785 ASN   A OD1  1 
ATOM   10394 N ND2  . ASN   A 1 759 ? 158.290 180.090 180.146 1.00 61.25  ? 785 ASN   A ND2  1 
ATOM   10395 H H    . ASN   A 1 759 ? 161.398 177.639 178.629 1.00 50.92  ? 785 ASN   A H    1 
ATOM   10396 H HA   . ASN   A 1 759 ? 160.714 177.061 180.545 1.00 47.35  ? 785 ASN   A HA   1 
ATOM   10397 H HB2  . ASN   A 1 759 ? 158.233 177.749 179.397 1.00 55.54  ? 785 ASN   A HB2  1 
ATOM   10398 H HB3  . ASN   A 1 759 ? 158.353 177.339 180.926 1.00 53.58  ? 785 ASN   A HB3  1 
ATOM   10399 H HD21 . ASN   A 1 759 ? 158.439 180.919 180.325 1.00 62.98  ? 785 ASN   A HD21 1 
ATOM   10400 H HD22 . ASN   A 1 759 ? 157.578 179.863 179.722 1.00 64.24  ? 785 ASN   A HD22 1 
ATOM   10401 N N    . LEU   A 1 760 ? 160.788 174.606 179.683 1.00 44.61  ? 786 LEU   A N    1 
ATOM   10402 C CA   . LEU   A 1 760 ? 160.690 173.157 179.700 1.00 44.12  ? 786 LEU   A CA   1 
ATOM   10403 C C    . LEU   A 1 760 ? 161.888 172.584 180.438 1.00 41.65  ? 786 LEU   A C    1 
ATOM   10404 O O    . LEU   A 1 760 ? 162.954 173.203 180.497 1.00 53.03  ? 786 LEU   A O    1 
ATOM   10405 C CB   . LEU   A 1 760 ? 160.640 172.572 178.282 1.00 50.56  ? 786 LEU   A CB   1 
ATOM   10406 C CG   . LEU   A 1 760 ? 159.465 172.974 177.391 1.00 48.27  ? 786 LEU   A CG   1 
ATOM   10407 C CD1  . LEU   A 1 760 ? 159.719 172.507 175.970 1.00 46.11  ? 786 LEU   A CD1  1 
ATOM   10408 C CD2  . LEU   A 1 760 ? 158.161 172.405 177.918 1.00 45.51  ? 786 LEU   A CD2  1 
ATOM   10409 H H    . LEU   A 1 760 ? 161.586 174.895 179.545 1.00 47.79  ? 786 LEU   A H    1 
ATOM   10410 H HA   . LEU   A 1 760 ? 159.884 172.891 180.171 1.00 46.52  ? 786 LEU   A HA   1 
ATOM   10411 H HB2  . LEU   A 1 760 ? 161.451 172.836 177.819 1.00 48.28  ? 786 LEU   A HB2  1 
ATOM   10412 H HB3  . LEU   A 1 760 ? 160.619 171.606 178.358 1.00 49.06  ? 786 LEU   A HB3  1 
ATOM   10413 H HG   . LEU   A 1 760 ? 159.390 173.941 177.382 1.00 48.52  ? 786 LEU   A HG   1 
ATOM   10414 H HD11 . LEU   A 1 760 ? 158.912 172.629 175.447 1.00 48.57  ? 786 LEU   A HD11 1 
ATOM   10415 H HD12 . LEU   A 1 760 ? 160.442 173.030 175.590 1.00 48.33  ? 786 LEU   A HD12 1 
ATOM   10416 H HD13 . LEU   A 1 760 ? 159.964 171.569 175.987 1.00 45.66  ? 786 LEU   A HD13 1 
ATOM   10417 H HD21 . LEU   A 1 760 ? 157.442 172.653 177.315 1.00 44.57  ? 786 LEU   A HD21 1 
ATOM   10418 H HD22 . LEU   A 1 760 ? 158.234 171.439 177.965 1.00 45.75  ? 786 LEU   A HD22 1 
ATOM   10419 H HD23 . LEU   A 1 760 ? 157.992 172.767 178.801 1.00 48.25  ? 786 LEU   A HD23 1 
ATOM   10420 N N    . TYR   A 1 761 ? 161.703 171.401 181.006 1.00 42.19  ? 787 TYR   A N    1 
ATOM   10421 C CA   . TYR   A 1 761 ? 162.821 170.655 181.566 1.00 46.12  ? 787 TYR   A CA   1 
ATOM   10422 C C    . TYR   A 1 761 ? 162.597 169.163 181.353 1.00 45.58  ? 787 TYR   A C    1 
ATOM   10423 O O    . TYR   A 1 761 ? 161.551 168.634 181.750 1.00 46.33  ? 787 TYR   A O    1 
ATOM   10424 C CB   . TYR   A 1 761 ? 163.004 170.954 183.054 1.00 44.30  ? 787 TYR   A CB   1 
ATOM   10425 C CG   . TYR   A 1 761 ? 164.412 170.687 183.537 1.00 47.09  ? 787 TYR   A CG   1 
ATOM   10426 C CD1  . TYR   A 1 761 ? 164.857 169.391 183.755 1.00 49.54  ? 787 TYR   A CD1  1 
ATOM   10427 C CD2  . TYR   A 1 761 ? 165.299 171.729 183.762 1.00 48.74  ? 787 TYR   A CD2  1 
ATOM   10428 C CE1  . TYR   A 1 761 ? 166.144 169.140 184.189 1.00 48.68  ? 787 TYR   A CE1  1 
ATOM   10429 C CE2  . TYR   A 1 761 ? 166.588 171.488 184.198 1.00 44.50  ? 787 TYR   A CE2  1 
ATOM   10430 C CZ   . TYR   A 1 761 ? 167.004 170.192 184.409 1.00 50.19  ? 787 TYR   A CZ   1 
ATOM   10431 O OH   . TYR   A 1 761 ? 168.287 169.946 184.842 1.00 55.44  ? 787 TYR   A OH   1 
ATOM   10432 H H    . TYR   A 1 761 ? 160.941 171.010 181.084 1.00 45.33  ? 787 TYR   A H    1 
ATOM   10433 H HA   . TYR   A 1 761 ? 163.633 170.927 181.113 1.00 45.10  ? 787 TYR   A HA   1 
ATOM   10434 H HB2  . TYR   A 1 761 ? 162.803 171.889 183.215 1.00 44.41  ? 787 TYR   A HB2  1 
ATOM   10435 H HB3  . TYR   A 1 761 ? 162.399 170.392 183.564 1.00 45.59  ? 787 TYR   A HB3  1 
ATOM   10436 H HD1  . TYR   A 1 761 ? 164.278 168.678 183.607 1.00 49.38  ? 787 TYR   A HD1  1 
ATOM   10437 H HD2  . TYR   A 1 761 ? 165.021 172.605 183.620 1.00 49.46  ? 787 TYR   A HD2  1 
ATOM   10438 H HE1  . TYR   A 1 761 ? 166.427 168.266 184.333 1.00 49.05  ? 787 TYR   A HE1  1 
ATOM   10439 H HE2  . TYR   A 1 761 ? 167.172 172.196 184.347 1.00 46.61  ? 787 TYR   A HE2  1 
ATOM   10440 H HH   . TYR   A 1 761 ? 168.713 170.668 184.898 1.00 53.88  ? 787 TYR   A HH   1 
ATOM   10441 N N    . PRO   A 1 762 ? 163.533 168.454 180.718 1.00 38.23  ? 788 PRO   A N    1 
ATOM   10442 C CA   . PRO   A 1 762 ? 163.386 167.001 180.555 1.00 41.14  ? 788 PRO   A CA   1 
ATOM   10443 C C    . PRO   A 1 762 ? 163.914 166.265 181.779 1.00 47.18  ? 788 PRO   A C    1 
ATOM   10444 O O    . PRO   A 1 762 ? 165.067 166.446 182.175 1.00 49.79  ? 788 PRO   A O    1 
ATOM   10445 C CB   . PRO   A 1 762 ? 164.226 166.703 179.310 1.00 41.52  ? 788 PRO   A CB   1 
ATOM   10446 C CG   . PRO   A 1 762 ? 165.301 167.730 179.353 1.00 40.73  ? 788 PRO   A CG   1 
ATOM   10447 C CD   . PRO   A 1 762 ? 164.698 168.966 179.975 1.00 38.73  ? 788 PRO   A CD   1 
ATOM   10448 H HA   . PRO   A 1 762 ? 162.461 166.759 180.392 1.00 42.74  ? 788 PRO   A HA   1 
ATOM   10449 H HB2  . PRO   A 1 762 ? 164.594 165.809 179.364 1.00 43.34  ? 788 PRO   A HB2  1 
ATOM   10450 H HB3  . PRO   A 1 762 ? 163.681 166.805 178.514 1.00 42.61  ? 788 PRO   A HB3  1 
ATOM   10451 H HG2  . PRO   A 1 762 ? 166.039 167.404 179.893 1.00 40.75  ? 788 PRO   A HG2  1 
ATOM   10452 H HG3  . PRO   A 1 762 ? 165.602 167.919 178.450 1.00 43.36  ? 788 PRO   A HG3  1 
ATOM   10453 H HD2  . PRO   A 1 762 ? 165.330 169.381 180.583 1.00 41.74  ? 788 PRO   A HD2  1 
ATOM   10454 H HD3  . PRO   A 1 762 ? 164.412 169.583 179.285 1.00 42.47  ? 788 PRO   A HD3  1 
ATOM   10455 N N    . MET   A 1 763 ? 163.066 165.431 182.374 1.00 40.98  ? 789 MET   A N    1 
ATOM   10456 C CA   . MET   A 1 763 ? 163.393 164.663 183.563 1.00 36.93  ? 789 MET   A CA   1 
ATOM   10457 C C    . MET   A 1 763 ? 163.388 163.178 183.236 1.00 41.75  ? 789 MET   A C    1 
ATOM   10458 O O    . MET   A 1 763 ? 162.530 162.699 182.486 1.00 48.26  ? 789 MET   A O    1 
ATOM   10459 C CB   . MET   A 1 763 ? 162.385 164.930 184.682 1.00 37.42  ? 789 MET   A CB   1 
ATOM   10460 C CG   . MET   A 1 763 ? 162.294 166.373 185.125 1.00 43.20  ? 789 MET   A CG   1 
ATOM   10461 S SD   . MET   A 1 763 ? 160.996 166.613 186.351 1.00 57.09  ? 789 MET   A SD   1 
ATOM   10462 C CE   . MET   A 1 763 ? 161.670 165.720 187.746 1.00 41.13  ? 789 MET   A CE   1 
ATOM   10463 H H    . MET   A 1 763 ? 162.266 165.291 182.093 1.00 43.09  ? 789 MET   A H    1 
ATOM   10464 H HA   . MET   A 1 763 ? 164.274 164.917 183.880 1.00 40.71  ? 789 MET   A HA   1 
ATOM   10465 H HB2  . MET   A 1 763 ? 161.505 164.662 184.375 1.00 40.67  ? 789 MET   A HB2  1 
ATOM   10466 H HB3  . MET   A 1 763 ? 162.636 164.400 185.455 1.00 39.72  ? 789 MET   A HB3  1 
ATOM   10467 H HG2  . MET   A 1 763 ? 163.138 166.639 185.520 1.00 44.62  ? 789 MET   A HG2  1 
ATOM   10468 H HG3  . MET   A 1 763 ? 162.091 166.930 184.358 1.00 43.95  ? 789 MET   A HG3  1 
ATOM   10469 H HE1  . MET   A 1 763 ? 161.082 165.838 188.508 1.00 40.73  ? 789 MET   A HE1  1 
ATOM   10470 H HE2  . MET   A 1 763 ? 161.731 164.779 187.517 1.00 41.14  ? 789 MET   A HE2  1 
ATOM   10471 H HE3  . MET   A 1 763 ? 162.552 166.069 187.950 1.00 41.14  ? 789 MET   A HE3  1 
ATOM   10472 N N    . LEU   A 1 764 ? 164.343 162.455 183.814 1.00 35.93  ? 790 LEU   A N    1 
ATOM   10473 C CA   . LEU   A 1 764 ? 164.361 161.005 183.737 1.00 33.99  ? 790 LEU   A CA   1 
ATOM   10474 C C    . LEU   A 1 764 ? 163.283 160.429 184.649 1.00 36.68  ? 790 LEU   A C    1 
ATOM   10475 O O    . LEU   A 1 764 ? 162.610 161.145 185.393 1.00 37.84  ? 790 LEU   A O    1 
ATOM   10476 C CB   . LEU   A 1 764 ? 165.735 160.466 184.128 1.00 35.38  ? 790 LEU   A CB   1 
ATOM   10477 C CG   . LEU   A 1 764 ? 166.874 160.594 183.119 1.00 33.65  ? 790 LEU   A CG   1 
ATOM   10478 C CD1  . LEU   A 1 764 ? 168.180 160.172 183.763 1.00 38.62  ? 790 LEU   A CD1  1 
ATOM   10479 C CD2  . LEU   A 1 764 ? 166.601 159.763 181.882 1.00 38.70  ? 790 LEU   A CD2  1 
ATOM   10480 H H    . LEU   A 1 764 ? 164.998 162.788 184.261 1.00 36.98  ? 790 LEU   A H    1 
ATOM   10481 H HA   . LEU   A 1 764 ? 164.170 160.730 182.827 1.00 36.97  ? 790 LEU   A HA   1 
ATOM   10482 H HB2  . LEU   A 1 764 ? 166.019 160.928 184.933 1.00 37.76  ? 790 LEU   A HB2  1 
ATOM   10483 H HB3  . LEU   A 1 764 ? 165.642 159.521 184.325 1.00 37.96  ? 790 LEU   A HB3  1 
ATOM   10484 H HG   . LEU   A 1 764 ? 166.957 161.522 182.848 1.00 35.21  ? 790 LEU   A HG   1 
ATOM   10485 H HD11 . LEU   A 1 764 ? 168.898 160.270 183.118 1.00 39.70  ? 790 LEU   A HD11 1 
ATOM   10486 H HD12 . LEU   A 1 764 ? 168.351 160.734 184.535 1.00 40.65  ? 790 LEU   A HD12 1 
ATOM   10487 H HD13 . LEU   A 1 764 ? 168.109 159.245 184.039 1.00 37.55  ? 790 LEU   A HD13 1 
ATOM   10488 H HD21 . LEU   A 1 764 ? 167.386 159.779 181.313 1.00 38.82  ? 790 LEU   A HD21 1 
ATOM   10489 H HD22 . LEU   A 1 764 ? 166.407 158.852 182.152 1.00 37.95  ? 790 LEU   A HD22 1 
ATOM   10490 H HD23 . LEU   A 1 764 ? 165.842 160.137 181.409 1.00 38.51  ? 790 LEU   A HD23 1 
ATOM   10491 N N    . SER   A 1 765 ? 163.115 159.113 184.593 1.00 39.48  ? 791 SER   A N    1 
ATOM   10492 C CA   . SER   A 1 765 ? 162.228 158.426 185.518 1.00 40.39  ? 791 SER   A CA   1 
ATOM   10493 C C    . SER   A 1 765 ? 162.863 158.366 186.900 1.00 44.23  ? 791 SER   A C    1 
ATOM   10494 O O    . SER   A 1 765 ? 164.078 158.195 187.032 1.00 45.74  ? 791 SER   A O    1 
ATOM   10495 C CB   . SER   A 1 765 ? 161.932 157.014 185.020 1.00 44.40  ? 791 SER   A CB   1 
ATOM   10496 O OG   . SER   A 1 765 ? 163.114 156.238 184.975 1.00 49.64  ? 791 SER   A OG   1 
ATOM   10497 H H    . SER   A 1 765 ? 163.504 158.595 184.027 1.00 40.09  ? 791 SER   A H    1 
ATOM   10498 H HA   . SER   A 1 765 ? 161.390 158.910 185.583 1.00 42.44  ? 791 SER   A HA   1 
ATOM   10499 H HB2  . SER   A 1 765 ? 161.306 156.594 185.629 1.00 46.76  ? 791 SER   A HB2  1 
ATOM   10500 H HB3  . SER   A 1 765 ? 161.548 157.063 184.130 1.00 44.92  ? 791 SER   A HB3  1 
ATOM   10501 H HG   . SER   A 1 765 ? 162.939 155.465 184.698 1.00 49.91  ? 791 SER   A HG   1 
ATOM   10502 N N    . TYR   A 1 766 ? 162.036 158.514 187.934 1.00 42.80  ? 792 TYR   A N    1 
ATOM   10503 C CA   . TYR   A 1 766 ? 162.491 158.417 189.319 1.00 39.35  ? 792 TYR   A CA   1 
ATOM   10504 C C    . TYR   A 1 766 ? 163.588 159.444 189.604 1.00 38.28  ? 792 TYR   A C    1 
ATOM   10505 O O    . TYR   A 1 766 ? 164.682 159.103 190.049 1.00 42.61  ? 792 TYR   A O    1 
ATOM   10506 C CB   . TYR   A 1 766 ? 162.999 157.005 189.632 1.00 40.73  ? 792 TYR   A CB   1 
ATOM   10507 C CG   . TYR   A 1 766 ? 161.970 155.905 189.523 1.00 42.57  ? 792 TYR   A CG   1 
ATOM   10508 C CD1  . TYR   A 1 766 ? 160.934 155.801 190.439 1.00 43.02  ? 792 TYR   A CD1  1 
ATOM   10509 C CD2  . TYR   A 1 766 ? 162.049 154.957 188.513 1.00 45.74  ? 792 TYR   A CD2  1 
ATOM   10510 C CE1  . TYR   A 1 766 ? 160.000 154.791 190.344 1.00 44.75  ? 792 TYR   A CE1  1 
ATOM   10511 C CE2  . TYR   A 1 766 ? 161.120 153.946 188.410 1.00 53.57  ? 792 TYR   A CE2  1 
ATOM   10512 C CZ   . TYR   A 1 766 ? 160.098 153.866 189.328 1.00 55.89  ? 792 TYR   A CZ   1 
ATOM   10513 O OH   . TYR   A 1 766 ? 159.170 152.857 189.226 1.00 67.97  ? 792 TYR   A OH   1 
ATOM   10514 H H    . TYR   A 1 766 ? 161.194 158.674 187.857 1.00 43.55  ? 792 TYR   A H    1 
ATOM   10515 H HA   . TYR   A 1 766 ? 161.745 158.603 189.911 1.00 41.73  ? 792 TYR   A HA   1 
ATOM   10516 H HB2  . TYR   A 1 766 ? 163.719 156.792 189.017 1.00 43.30  ? 792 TYR   A HB2  1 
ATOM   10517 H HB3  . TYR   A 1 766 ? 163.339 156.996 190.541 1.00 41.28  ? 792 TYR   A HB3  1 
ATOM   10518 H HD1  . TYR   A 1 766 ? 160.866 156.425 191.125 1.00 45.40  ? 792 TYR   A HD1  1 
ATOM   10519 H HD2  . TYR   A 1 766 ? 162.739 155.009 187.891 1.00 45.26  ? 792 TYR   A HD2  1 
ATOM   10520 H HE1  . TYR   A 1 766 ? 159.307 154.734 190.963 1.00 48.44  ? 792 TYR   A HE1  1 
ATOM   10521 H HE2  . TYR   A 1 766 ? 161.184 153.320 187.725 1.00 52.73  ? 792 TYR   A HE2  1 
ATOM   10522 H HH   . TYR   A 1 766 ? 159.373 152.345 188.592 1.00 59.59  ? 792 TYR   A HH   1 
ATOM   10523 N N    . SER   A 1 767 ? 163.283 160.713 189.338 1.00 37.66  ? 793 SER   A N    1 
ATOM   10524 C CA   . SER   A 1 767 ? 164.271 161.776 189.484 1.00 34.51  ? 793 SER   A CA   1 
ATOM   10525 C C    . SER   A 1 767 ? 163.627 162.987 190.145 1.00 38.11  ? 793 SER   A C    1 
ATOM   10526 O O    . SER   A 1 767 ? 162.453 162.969 190.523 1.00 38.96  ? 793 SER   A O    1 
ATOM   10527 C CB   . SER   A 1 767 ? 164.877 162.155 188.130 1.00 34.15  ? 793 SER   A CB   1 
ATOM   10528 O OG   . SER   A 1 767 ? 164.002 162.991 187.398 1.00 44.43  ? 793 SER   A OG   1 
ATOM   10529 H H    . SER   A 1 767 ? 162.512 160.984 189.070 1.00 39.25  ? 793 SER   A H    1 
ATOM   10530 H HA   . SER   A 1 767 ? 164.990 161.469 190.058 1.00 37.86  ? 793 SER   A HA   1 
ATOM   10531 H HB2  . SER   A 1 767 ? 165.711 162.627 188.280 1.00 36.72  ? 793 SER   A HB2  1 
ATOM   10532 H HB3  . SER   A 1 767 ? 165.042 161.346 187.620 1.00 37.98  ? 793 SER   A HB3  1 
ATOM   10533 H HG   . SER   A 1 767 ? 163.274 162.595 187.259 1.00 41.87  ? 793 SER   A HG   1 
ATOM   10534 N N    . SER   A 1 768 ? 164.416 164.048 190.293 1.00 37.95  ? 794 SER   A N    1 
ATOM   10535 C CA   . SER   A 1 768 ? 163.928 165.295 190.861 1.00 34.28  ? 794 SER   A CA   1 
ATOM   10536 C C    . SER   A 1 768 ? 164.832 166.428 190.400 1.00 36.07  ? 794 SER   A C    1 
ATOM   10537 O O    . SER   A 1 768 ? 165.998 166.216 190.058 1.00 41.40  ? 794 SER   A O    1 
ATOM   10538 C CB   . SER   A 1 768 ? 163.876 165.234 192.389 1.00 36.98  ? 794 SER   A CB   1 
ATOM   10539 O OG   . SER   A 1 768 ? 165.154 164.951 192.927 1.00 42.48  ? 794 SER   A OG   1 
ATOM   10540 H H    . SER   A 1 768 ? 165.247 164.066 190.071 1.00 38.85  ? 794 SER   A H    1 
ATOM   10541 H HA   . SER   A 1 768 ? 163.033 165.465 190.530 1.00 37.04  ? 794 SER   A HA   1 
ATOM   10542 H HB2  . SER   A 1 768 ? 163.573 166.091 192.728 1.00 37.12  ? 794 SER   A HB2  1 
ATOM   10543 H HB3  . SER   A 1 768 ? 163.259 164.535 192.655 1.00 37.11  ? 794 SER   A HB3  1 
ATOM   10544 H HG   . SER   A 1 768 ? 165.500 164.304 192.520 1.00 38.99  ? 794 SER   A HG   1 
ATOM   10545 N N    . ILE   A 1 769 ? 164.275 167.637 190.395 1.00 38.95  ? 795 ILE   A N    1 
ATOM   10546 C CA   . ILE   A 1 769 ? 165.005 168.823 189.961 1.00 40.84  ? 795 ILE   A CA   1 
ATOM   10547 C C    . ILE   A 1 769 ? 164.636 170.015 190.832 1.00 41.12  ? 795 ILE   A C    1 
ATOM   10548 O O    . ILE   A 1 769 ? 163.528 170.103 191.370 1.00 41.56  ? 795 ILE   A O    1 
ATOM   10549 C CB   . ILE   A 1 769 ? 164.744 169.154 188.473 1.00 42.17  ? 795 ILE   A CB   1 
ATOM   10550 C CG1  . ILE   A 1 769 ? 163.270 169.494 188.244 1.00 41.16  ? 795 ILE   A CG1  1 
ATOM   10551 C CG2  . ILE   A 1 769 ? 165.173 167.995 187.590 1.00 37.28  ? 795 ILE   A CG2  1 
ATOM   10552 C CD1  . ILE   A 1 769 ? 162.949 169.883 186.819 1.00 41.51  ? 795 ILE   A CD1  1 
ATOM   10553 H H    . ILE   A 1 769 ? 163.466 167.797 190.639 1.00 38.47  ? 795 ILE   A H    1 
ATOM   10554 H HA   . ILE   A 1 769 ? 165.953 168.659 190.069 1.00 41.47  ? 795 ILE   A HA   1 
ATOM   10555 H HB   . ILE   A 1 769 ? 165.276 169.930 188.238 1.00 43.70  ? 795 ILE   A HB   1 
ATOM   10556 H HG12 . ILE   A 1 769 ? 162.737 168.715 188.464 1.00 41.27  ? 795 ILE   A HG12 1 
ATOM   10557 H HG13 . ILE   A 1 769 ? 163.017 170.239 188.811 1.00 39.23  ? 795 ILE   A HG13 1 
ATOM   10558 H HG21 . ILE   A 1 769 ? 165.126 168.270 186.661 1.00 41.72  ? 795 ILE   A HG21 1 
ATOM   10559 H HG22 . ILE   A 1 769 ? 166.083 167.746 187.815 1.00 40.73  ? 795 ILE   A HG22 1 
ATOM   10560 H HG23 . ILE   A 1 769 ? 164.578 167.245 187.743 1.00 40.52  ? 795 ILE   A HG23 1 
ATOM   10561 H HD11 . ILE   A 1 769 ? 162.115 170.379 186.804 1.00 42.04  ? 795 ILE   A HD11 1 
ATOM   10562 H HD12 . ILE   A 1 769 ? 163.668 170.435 186.475 1.00 42.97  ? 795 ILE   A HD12 1 
ATOM   10563 H HD13 . ILE   A 1 769 ? 162.867 169.080 186.282 1.00 43.54  ? 795 ILE   A HD13 1 
ATOM   10564 N N    . ILE   A 1 770 ? 165.589 170.936 190.964 1.00 42.26  ? 796 ILE   A N    1 
ATOM   10565 C CA   . ILE   A 1 770 ? 165.381 172.234 191.598 1.00 43.14  ? 796 ILE   A CA   1 
ATOM   10566 C C    . ILE   A 1 770 ? 165.935 173.307 190.673 1.00 44.77  ? 796 ILE   A C    1 
ATOM   10567 O O    . ILE   A 1 770 ? 167.070 173.193 190.198 1.00 46.60  ? 796 ILE   A O    1 
ATOM   10568 C CB   . ILE   A 1 770 ? 166.055 172.331 192.981 1.00 40.06  ? 796 ILE   A CB   1 
ATOM   10569 C CG1  . ILE   A 1 770 ? 165.623 171.174 193.880 1.00 39.91  ? 796 ILE   A CG1  1 
ATOM   10570 C CG2  . ILE   A 1 770 ? 165.721 173.666 193.642 1.00 44.47  ? 796 ILE   A CG2  1 
ATOM   10571 C CD1  . ILE   A 1 770 ? 166.399 171.097 195.172 1.00 40.78  ? 796 ILE   A CD1  1 
ATOM   10572 H H    . ILE   A 1 770 ? 166.395 170.826 190.684 1.00 42.65  ? 796 ILE   A H    1 
ATOM   10573 H HA   . ILE   A 1 770 ? 164.431 172.387 191.712 1.00 42.99  ? 796 ILE   A HA   1 
ATOM   10574 H HB   . ILE   A 1 770 ? 167.015 172.283 192.859 1.00 43.56  ? 796 ILE   A HB   1 
ATOM   10575 H HG12 . ILE   A 1 770 ? 164.685 171.284 194.102 1.00 41.00  ? 796 ILE   A HG12 1 
ATOM   10576 H HG13 . ILE   A 1 770 ? 165.753 170.338 193.406 1.00 41.39  ? 796 ILE   A HG13 1 
ATOM   10577 H HG21 . ILE   A 1 770 ? 166.141 173.704 194.515 1.00 46.79  ? 796 ILE   A HG21 1 
ATOM   10578 H HG22 . ILE   A 1 770 ? 166.055 174.390 193.090 1.00 46.46  ? 796 ILE   A HG22 1 
ATOM   10579 H HG23 . ILE   A 1 770 ? 164.758 173.740 193.736 1.00 45.77  ? 796 ILE   A HG23 1 
ATOM   10580 H HD11 . ILE   A 1 770 ? 166.224 170.243 195.597 1.00 42.29  ? 796 ILE   A HD11 1 
ATOM   10581 H HD12 . ILE   A 1 770 ? 167.345 171.180 194.976 1.00 42.34  ? 796 ILE   A HD12 1 
ATOM   10582 H HD13 . ILE   A 1 770 ? 166.119 171.820 195.754 1.00 43.85  ? 796 ILE   A HD13 1 
ATOM   10583 N N    . LEU   A 1 771 ? 165.141 174.351 190.438 1.00 45.82  ? 797 LEU   A N    1 
ATOM   10584 C CA   . LEU   A 1 771 ? 165.517 175.480 189.600 1.00 44.41  ? 797 LEU   A CA   1 
ATOM   10585 C C    . LEU   A 1 771 ? 165.247 176.778 190.348 1.00 52.57  ? 797 LEU   A C    1 
ATOM   10586 O O    . LEU   A 1 771 ? 164.379 176.839 191.223 1.00 61.39  ? 797 LEU   A O    1 
ATOM   10587 C CB   . LEU   A 1 771 ? 164.738 175.490 188.278 1.00 47.79  ? 797 LEU   A CB   1 
ATOM   10588 C CG   . LEU   A 1 771 ? 165.040 174.369 187.283 1.00 44.72  ? 797 LEU   A CG   1 
ATOM   10589 C CD1  . LEU   A 1 771 ? 163.989 173.281 187.370 1.00 50.23  ? 797 LEU   A CD1  1 
ATOM   10590 C CD2  . LEU   A 1 771 ? 165.114 174.914 185.873 1.00 50.56  ? 797 LEU   A CD2  1 
ATOM   10591 H H    . LEU   A 1 771 ? 164.349 174.425 190.766 1.00 46.61  ? 797 LEU   A H    1 
ATOM   10592 H HA   . LEU   A 1 771 ? 166.464 175.434 189.399 1.00 46.82  ? 797 LEU   A HA   1 
ATOM   10593 H HB2  . LEU   A 1 771 ? 163.792 175.441 188.486 1.00 47.51  ? 797 LEU   A HB2  1 
ATOM   10594 H HB3  . LEU   A 1 771 ? 164.922 176.329 187.828 1.00 49.87  ? 797 LEU   A HB3  1 
ATOM   10595 H HG   . LEU   A 1 771 ? 165.900 173.977 187.500 1.00 46.97  ? 797 LEU   A HG   1 
ATOM   10596 H HD11 . LEU   A 1 771 ? 164.174 172.612 186.693 1.00 47.70  ? 797 LEU   A HD11 1 
ATOM   10597 H HD12 . LEU   A 1 771 ? 164.020 172.878 188.251 1.00 48.08  ? 797 LEU   A HD12 1 
ATOM   10598 H HD13 . LEU   A 1 771 ? 163.115 173.673 187.215 1.00 47.04  ? 797 LEU   A HD13 1 
ATOM   10599 H HD21 . LEU   A 1 771 ? 165.332 174.189 185.266 1.00 50.52  ? 797 LEU   A HD21 1 
ATOM   10600 H HD22 . LEU   A 1 771 ? 164.254 175.294 185.636 1.00 50.10  ? 797 LEU   A HD22 1 
ATOM   10601 H HD23 . LEU   A 1 771 ? 165.801 175.597 185.831 1.00 51.55  ? 797 LEU   A HD23 1 
ATOM   10602 N N    . GLU   A 1 772 ? 165.990 177.821 189.984 1.00 58.19  ? 798 GLU   A N    1 
ATOM   10603 C CA   . GLU   A 1 772 ? 165.857 179.143 190.585 1.00 63.18  ? 798 GLU   A CA   1 
ATOM   10604 C C    . GLU   A 1 772 ? 165.488 180.155 189.510 1.00 63.44  ? 798 GLU   A C    1 
ATOM   10605 O O    . GLU   A 1 772 ? 166.069 180.147 188.422 1.00 68.22  ? 798 GLU   A O    1 
ATOM   10606 C CB   . GLU   A 1 772 ? 167.154 179.574 191.271 1.00 65.98  ? 798 GLU   A CB   1 
ATOM   10607 C CG   . GLU   A 1 772 ? 167.819 178.498 192.104 1.00 65.24  ? 798 GLU   A CG   1 
ATOM   10608 C CD   . GLU   A 1 772 ? 169.118 178.974 192.717 1.00 79.38  ? 798 GLU   A CD   1 
ATOM   10609 O OE1  . GLU   A 1 772 ? 169.079 179.558 193.819 1.00 92.96  ? 798 GLU   A OE1  1 
ATOM   10610 O OE2  . GLU   A 1 772 ? 170.180 178.774 192.092 1.00 81.11  ? 798 GLU   A OE2  1 
ATOM   10611 H H    . GLU   A 1 772 ? 166.597 177.784 189.375 1.00 56.58  ? 798 GLU   A H    1 
ATOM   10612 H HA   . GLU   A 1 772 ? 165.149 179.129 191.248 1.00 62.02  ? 798 GLU   A HA   1 
ATOM   10613 H HB2  . GLU   A 1 772 ? 167.787 179.851 190.589 1.00 64.66  ? 798 GLU   A HB2  1 
ATOM   10614 H HB3  . GLU   A 1 772 ? 166.960 180.320 191.858 1.00 69.04  ? 798 GLU   A HB3  1 
ATOM   10615 H HG2  . GLU   A 1 772 ? 167.224 178.237 192.823 1.00 65.32  ? 798 GLU   A HG2  1 
ATOM   10616 H HG3  . GLU   A 1 772 ? 168.018 177.733 191.541 1.00 63.00  ? 798 GLU   A HG3  1 
ATOM   10617 N N    . LEU   A 1 773 ? 164.539 181.033 189.824 1.00 63.35  ? 799 LEU   A N    1 
ATOM   10618 C CA   . LEU   A 1 773 ? 164.102 182.063 188.890 1.00 62.88  ? 799 LEU   A CA   1 
ATOM   10619 C C    . LEU   A 1 773 ? 165.053 183.251 188.963 1.00 70.52  ? 799 LEU   A C    1 
ATOM   10620 O O    . LEU   A 1 773 ? 165.102 183.952 189.979 1.00 74.63  ? 799 LEU   A O    1 
ATOM   10621 C CB   . LEU   A 1 773 ? 162.675 182.496 189.217 1.00 64.19  ? 799 LEU   A CB   1 
ATOM   10622 C CG   . LEU   A 1 773 ? 161.990 183.409 188.202 1.00 64.34  ? 799 LEU   A CG   1 
ATOM   10623 C CD1  . LEU   A 1 773 ? 161.660 182.645 186.932 1.00 63.45  ? 799 LEU   A CD1  1 
ATOM   10624 C CD2  . LEU   A 1 773 ? 160.737 184.023 188.799 1.00 66.41  ? 799 LEU   A CD2  1 
ATOM   10625 H H    . LEU   A 1 773 ? 164.129 181.052 190.580 1.00 64.11  ? 799 LEU   A H    1 
ATOM   10626 H HA   . LEU   A 1 773 ? 164.118 181.709 187.986 1.00 61.26  ? 799 LEU   A HA   1 
ATOM   10627 H HB2  . LEU   A 1 773 ? 162.128 181.700 189.303 1.00 63.46  ? 799 LEU   A HB2  1 
ATOM   10628 H HB3  . LEU   A 1 773 ? 162.688 182.968 190.064 1.00 66.85  ? 799 LEU   A HB3  1 
ATOM   10629 H HG   . LEU   A 1 773 ? 162.594 184.131 187.971 1.00 67.52  ? 799 LEU   A HG   1 
ATOM   10630 H HD11 . LEU   A 1 773 ? 161.079 183.189 186.379 1.00 64.55  ? 799 LEU   A HD11 1 
ATOM   10631 H HD12 . LEU   A 1 773 ? 162.482 182.450 186.456 1.00 62.41  ? 799 LEU   A HD12 1 
ATOM   10632 H HD13 . LEU   A 1 773 ? 161.210 181.819 187.168 1.00 61.84  ? 799 LEU   A HD13 1 
ATOM   10633 H HD21 . LEU   A 1 773 ? 160.324 184.601 188.138 1.00 70.22  ? 799 LEU   A HD21 1 
ATOM   10634 H HD22 . LEU   A 1 773 ? 160.124 183.313 189.046 1.00 65.89  ? 799 LEU   A HD22 1 
ATOM   10635 H HD23 . LEU   A 1 773 ? 160.980 184.539 189.583 1.00 70.16  ? 799 LEU   A HD23 1 
ATOM   10636 N N    . GLN   A 1 774 ? 165.803 183.482 187.886 1.00 70.14  ? 800 GLN   A N    1 
ATOM   10637 C CA   . GLN   A 1 774 ? 166.758 184.574 187.818 1.00 73.66  ? 800 GLN   A CA   1 
ATOM   10638 C C    . GLN   A 1 774 ? 166.314 185.605 186.785 1.00 79.74  ? 800 GLN   A C    1 
ATOM   10639 O O    . GLN   A 1 774 ? 165.605 185.266 185.833 1.00 79.77  ? 800 GLN   A O    1 
ATOM   10640 C CB   . GLN   A 1 774 ? 168.157 184.063 187.452 1.00 74.43  ? 800 GLN   A CB   1 
ATOM   10641 C CG   . GLN   A 1 774 ? 168.782 183.157 188.500 1.00 75.14  ? 800 GLN   A CG   1 
ATOM   10642 C CD   . GLN   A 1 774 ? 169.106 183.890 189.786 1.00 83.73  ? 800 GLN   A CD   1 
ATOM   10643 O OE1  . GLN   A 1 774 ? 169.670 184.983 189.766 1.00 83.69  ? 800 GLN   A OE1  1 
ATOM   10644 N NE2  . GLN   A 1 774 ? 168.751 183.288 190.915 1.00 81.88  ? 800 GLN   A NE2  1 
ATOM   10645 H H    . GLN   A 1 774 ? 165.775 183.005 187.173 1.00 69.22  ? 800 GLN   A H    1 
ATOM   10646 H HA   . GLN   A 1 774 ? 166.809 184.998 188.687 1.00 74.23  ? 800 GLN   A HA   1 
ATOM   10647 H HB2  . GLN   A 1 774 ? 168.099 183.561 186.624 1.00 72.43  ? 800 GLN   A HB2  1 
ATOM   10648 H HB3  . GLN   A 1 774 ? 168.745 184.825 187.331 1.00 76.34  ? 800 GLN   A HB3  1 
ATOM   10649 H HG2  . GLN   A 1 774 ? 168.164 182.440 188.708 1.00 72.30  ? 800 GLN   A HG2  1 
ATOM   10650 H HG3  . GLN   A 1 774 ? 169.610 182.793 188.151 1.00 74.64  ? 800 GLN   A HG3  1 
ATOM   10651 H HE21 . GLN   A 1 774 ? 168.358 182.523 190.890 1.00 78.04  ? 800 GLN   A HE21 1 
ATOM   10652 H HE22 . GLN   A 1 774 ? 168.913 183.663 191.672 1.00 80.84  ? 800 GLN   A HE22 1 
ATOM   10653 N N    . PRO   A 1 775 ? 166.708 186.870 186.945 1.00 81.93  ? 801 PRO   A N    1 
ATOM   10654 C CA   . PRO   A 1 775 ? 166.347 187.879 185.944 1.00 79.43  ? 801 PRO   A CA   1 
ATOM   10655 C C    . PRO   A 1 775 ? 166.921 187.544 184.576 1.00 83.69  ? 801 PRO   A C    1 
ATOM   10656 O O    . PRO   A 1 775 ? 168.012 186.982 184.453 1.00 88.53  ? 801 PRO   A O    1 
ATOM   10657 C CB   . PRO   A 1 775 ? 166.952 189.171 186.504 1.00 81.80  ? 801 PRO   A CB   1 
ATOM   10658 C CG   . PRO   A 1 775 ? 167.099 188.924 187.959 1.00 84.02  ? 801 PRO   A CG   1 
ATOM   10659 C CD   . PRO   A 1 775 ? 167.400 187.467 188.099 1.00 78.00  ? 801 PRO   A CD   1 
ATOM   10660 H HA   . PRO   A 1 775 ? 165.385 187.973 185.878 1.00 78.46  ? 801 PRO   A HA   1 
ATOM   10661 H HB2  . PRO   A 1 775 ? 167.816 189.333 186.093 1.00 82.13  ? 801 PRO   A HB2  1 
ATOM   10662 H HB3  . PRO   A 1 775 ? 166.348 189.912 186.339 1.00 81.47  ? 801 PRO   A HB3  1 
ATOM   10663 H HG2  . PRO   A 1 775 ? 167.830 189.459 188.307 1.00 83.43  ? 801 PRO   A HG2  1 
ATOM   10664 H HG3  . PRO   A 1 775 ? 166.270 189.146 188.411 1.00 83.35  ? 801 PRO   A HG3  1 
ATOM   10665 H HD2  . PRO   A 1 775 ? 168.355 187.307 188.045 1.00 77.93  ? 801 PRO   A HD2  1 
ATOM   10666 H HD3  . PRO   A 1 775 ? 167.028 187.134 188.930 1.00 78.96  ? 801 PRO   A HD3  1 
ATOM   10667 N N    . ASP   A 1 776 ? 166.170 187.903 183.541 1.00 81.34  ? 802 ASP   A N    1 
ATOM   10668 C CA   . ASP   A 1 776 ? 166.580 187.651 182.165 1.00 83.79  ? 802 ASP   A CA   1 
ATOM   10669 C C    . ASP   A 1 776 ? 167.077 188.935 181.513 1.00 84.23  ? 802 ASP   A C    1 
ATOM   10670 O O    . ASP   A 1 776 ? 167.273 189.948 182.185 1.00 82.97  ? 802 ASP   A O    1 
ATOM   10671 C CB   . ASP   A 1 776 ? 165.418 187.064 181.362 1.00 83.56  ? 802 ASP   A CB   1 
ATOM   10672 C CG   . ASP   A 1 776 ? 165.861 186.481 180.036 1.00 86.94  ? 802 ASP   A CG   1 
ATOM   10673 O OD1  . ASP   A 1 776 ? 167.012 186.735 179.626 1.00 86.58  ? 802 ASP   A OD1  1 
ATOM   10674 O OD2  . ASP   A 1 776 ? 165.056 185.766 179.403 1.00 81.36  ? 802 ASP   A OD2  1 
ATOM   10675 H H    . ASP   A 1 776 ? 165.410 188.300 183.610 1.00 80.92  ? 802 ASP   A H    1 
ATOM   10676 H HA   . ASP   A 1 776 ? 167.306 187.007 182.158 1.00 82.73  ? 802 ASP   A HA   1 
ATOM   10677 H HB2  . ASP   A 1 776 ? 165.002 186.355 181.877 1.00 79.78  ? 802 ASP   A HB2  1 
ATOM   10678 H HB3  . ASP   A 1 776 ? 164.773 187.766 181.180 1.00 81.11  ? 802 ASP   A HB3  1 
ATOM   10679 N N    . GLU   B 1 60  ? 176.664 181.981 87.458  1.00 86.35  ? 86  GLU   B N    1 
ATOM   10680 C CA   . GLU   B 1 60  ? 177.753 182.612 88.194  1.00 100.22 ? 86  GLU   B CA   1 
ATOM   10681 C C    . GLU   B 1 60  ? 177.254 183.873 88.889  1.00 100.77 ? 86  GLU   B C    1 
ATOM   10682 O O    . GLU   B 1 60  ? 176.626 184.727 88.265  1.00 101.78 ? 86  GLU   B O    1 
ATOM   10683 C CB   . GLU   B 1 60  ? 178.912 182.941 87.254  1.00 105.73 ? 86  GLU   B CB   1 
ATOM   10684 C CG   . GLU   B 1 60  ? 180.162 183.437 87.958  1.00 108.74 ? 86  GLU   B CG   1 
ATOM   10685 C CD   . GLU   B 1 60  ? 181.269 183.796 86.987  1.00 119.30 ? 86  GLU   B CD   1 
ATOM   10686 O OE1  . GLU   B 1 60  ? 181.052 183.673 85.763  1.00 118.23 ? 86  GLU   B OE1  1 
ATOM   10687 O OE2  . GLU   B 1 60  ? 182.358 184.198 87.448  1.00 122.81 ? 86  GLU   B OE2  1 
ATOM   10688 H HA   . GLU   B 1 60  ? 178.077 181.999 88.873  1.00 100.84 ? 86  GLU   B HA   1 
ATOM   10689 H HB2  . GLU   B 1 60  ? 179.148 182.140 86.760  1.00 105.28 ? 86  GLU   B HB2  1 
ATOM   10690 H HB3  . GLU   B 1 60  ? 178.626 183.634 86.639  1.00 106.64 ? 86  GLU   B HB3  1 
ATOM   10691 H HG2  . GLU   B 1 60  ? 179.946 184.230 88.472  1.00 109.12 ? 86  GLU   B HG2  1 
ATOM   10692 H HG3  . GLU   B 1 60  ? 180.492 182.739 88.545  1.00 109.61 ? 86  GLU   B HG3  1 
ATOM   10693 N N    . ARG   B 1 61  ? 177.538 183.986 90.185  1.00 94.72  ? 87  ARG   B N    1 
ATOM   10694 C CA   . ARG   B 1 61  ? 177.031 185.086 90.992  1.00 92.12  ? 87  ARG   B CA   1 
ATOM   10695 C C    . ARG   B 1 61  ? 178.024 185.399 92.101  1.00 88.42  ? 87  ARG   B C    1 
ATOM   10696 O O    . ARG   B 1 61  ? 178.816 184.548 92.512  1.00 86.21  ? 87  ARG   B O    1 
ATOM   10697 C CB   . ARG   B 1 61  ? 175.658 184.744 91.583  1.00 88.77  ? 87  ARG   B CB   1 
ATOM   10698 C CG   . ARG   B 1 61  ? 174.820 185.946 91.983  1.00 86.02  ? 87  ARG   B CG   1 
ATOM   10699 C CD   . ARG   B 1 61  ? 173.752 185.579 93.007  1.00 88.34  ? 87  ARG   B CD   1 
ATOM   10700 N NE   . ARG   B 1 61  ? 173.229 184.229 92.821  1.00 92.30  ? 87  ARG   B NE   1 
ATOM   10701 C CZ   . ARG   B 1 61  ? 172.059 183.807 93.280  1.00 92.22  ? 87  ARG   B CZ   1 
ATOM   10702 N NH1  . ARG   B 1 61  ? 171.238 184.615 93.930  1.00 84.69  ? 87  ARG   B NH1  1 
ATOM   10703 N NH2  . ARG   B 1 61  ? 171.699 182.544 93.074  1.00 89.97  ? 87  ARG   B NH2  1 
ATOM   10704 H H    . ARG   B 1 61  ? 178.027 183.431 90.622  1.00 94.71  ? 87  ARG   B H    1 
ATOM   10705 H HA   . ARG   B 1 61  ? 176.937 185.876 90.437  1.00 93.28  ? 87  ARG   B HA   1 
ATOM   10706 H HB2  . ARG   B 1 61  ? 175.155 184.242 90.923  1.00 89.14  ? 87  ARG   B HB2  1 
ATOM   10707 H HB3  . ARG   B 1 61  ? 175.791 184.201 92.375  1.00 91.37  ? 87  ARG   B HB3  1 
ATOM   10708 H HG2  . ARG   B 1 61  ? 175.394 186.622 92.376  1.00 88.32  ? 87  ARG   B HG2  1 
ATOM   10709 H HG3  . ARG   B 1 61  ? 174.376 186.301 91.198  1.00 87.36  ? 87  ARG   B HG3  1 
ATOM   10710 H HD2  . ARG   B 1 61  ? 174.135 185.633 93.897  1.00 89.44  ? 87  ARG   B HD2  1 
ATOM   10711 H HD3  . ARG   B 1 61  ? 173.014 186.203 92.925  1.00 90.17  ? 87  ARG   B HD3  1 
ATOM   10712 H HE   . ARG   B 1 61  ? 173.658 183.694 92.305  1.00 90.99  ? 87  ARG   B HE   1 
ATOM   10713 H HH11 . ARG   B 1 61  ? 171.454 185.435 94.070  1.00 86.86  ? 87  ARG   B HH11 1 
ATOM   10714 H HH12 . ARG   B 1 61  ? 170.484 184.316 94.211  1.00 87.72  ? 87  ARG   B HH12 1 
ATOM   10715 H HH21 . ARG   B 1 61  ? 172.226 182.011 92.652  1.00 90.59  ? 87  ARG   B HH21 1 
ATOM   10716 H HH22 . ARG   B 1 61  ? 170.941 182.260 93.364  1.00 90.76  ? 87  ARG   B HH22 1 
ATOM   10717 N N    . TYR   B 1 62  ? 177.973 186.640 92.581  1.00 88.76  ? 88  TYR   B N    1 
ATOM   10718 C CA   . TYR   B 1 62  ? 178.851 187.103 93.645  1.00 90.21  ? 88  TYR   B CA   1 
ATOM   10719 C C    . TYR   B 1 62  ? 178.042 187.934 94.631  1.00 91.07  ? 88  TYR   B C    1 
ATOM   10720 O O    . TYR   B 1 62  ? 177.088 188.617 94.251  1.00 88.09  ? 88  TYR   B O    1 
ATOM   10721 C CB   . TYR   B 1 62  ? 180.022 187.918 93.085  1.00 91.65  ? 88  TYR   B CB   1 
ATOM   10722 C CG   . TYR   B 1 62  ? 180.934 187.117 92.183  1.00 93.56  ? 88  TYR   B CG   1 
ATOM   10723 C CD1  . TYR   B 1 62  ? 180.641 186.951 90.836  1.00 94.78  ? 88  TYR   B CD1  1 
ATOM   10724 C CD2  . TYR   B 1 62  ? 182.086 186.521 92.679  1.00 93.02  ? 88  TYR   B CD2  1 
ATOM   10725 C CE1  . TYR   B 1 62  ? 181.469 186.216 90.010  1.00 99.93  ? 88  TYR   B CE1  1 
ATOM   10726 C CE2  . TYR   B 1 62  ? 182.919 185.784 91.861  1.00 93.15  ? 88  TYR   B CE2  1 
ATOM   10727 C CZ   . TYR   B 1 62  ? 182.606 185.635 90.528  1.00 99.36  ? 88  TYR   B CZ   1 
ATOM   10728 O OH   . TYR   B 1 62  ? 183.436 184.902 89.711  1.00 99.24  ? 88  TYR   B OH   1 
ATOM   10729 H H    . TYR   B 1 62  ? 177.427 187.242 92.298  1.00 90.14  ? 88  TYR   B H    1 
ATOM   10730 H HA   . TYR   B 1 62  ? 179.209 186.336 94.117  1.00 90.93  ? 88  TYR   B HA   1 
ATOM   10731 H HB2  . TYR   B 1 62  ? 179.671 188.660 92.569  1.00 91.12  ? 88  TYR   B HB2  1 
ATOM   10732 H HB3  . TYR   B 1 62  ? 180.554 188.252 93.824  1.00 91.86  ? 88  TYR   B HB3  1 
ATOM   10733 H HD1  . TYR   B 1 62  ? 179.873 187.341 90.484  1.00 93.55  ? 88  TYR   B HD1  1 
ATOM   10734 H HD2  . TYR   B 1 62  ? 182.300 186.619 93.579  1.00 93.30  ? 88  TYR   B HD2  1 
ATOM   10735 H HE1  . TYR   B 1 62  ? 181.260 186.113 89.109  1.00 100.45 ? 88  TYR   B HE1  1 
ATOM   10736 H HE2  . TYR   B 1 62  ? 183.688 185.392 92.207  1.00 93.78  ? 88  TYR   B HE2  1 
ATOM   10737 H HH   . TYR   B 1 62  ? 184.074 184.587 90.158  1.00 100.24 ? 88  TYR   B HH   1 
ATOM   10738 N N    . ALA   B 1 63  ? 178.434 187.872 95.905  1.00 87.28  ? 89  ALA   B N    1 
ATOM   10739 C CA   . ALA   B 1 63  ? 177.639 188.443 96.988  1.00 89.25  ? 89  ALA   B CA   1 
ATOM   10740 C C    . ALA   B 1 63  ? 178.161 189.797 97.461  1.00 94.54  ? 89  ALA   B C    1 
ATOM   10741 O O    . ALA   B 1 63  ? 177.444 190.798 97.387  1.00 94.18  ? 89  ALA   B O    1 
ATOM   10742 C CB   . ALA   B 1 63  ? 177.593 187.460 98.165  1.00 84.18  ? 89  ALA   B CB   1 
ATOM   10743 H H    . ALA   B 1 63  ? 179.163 187.501 96.169  1.00 87.94  ? 89  ALA   B H    1 
ATOM   10744 H HA   . ALA   B 1 63  ? 176.730 188.570 96.676  1.00 90.13  ? 89  ALA   B HA   1 
ATOM   10745 H HB1  . ALA   B 1 63  ? 177.070 187.851 98.883  1.00 86.67  ? 89  ALA   B HB1  1 
ATOM   10746 H HB2  . ALA   B 1 63  ? 177.184 186.632 97.870  1.00 88.14  ? 89  ALA   B HB2  1 
ATOM   10747 H HB3  . ALA   B 1 63  ? 178.498 187.290 98.471  1.00 87.20  ? 89  ALA   B HB3  1 
ATOM   10748 N N    . LEU   B 1 64  ? 179.405 189.850 97.936  1.00 95.92  ? 90  LEU   B N    1 
ATOM   10749 C CA   . LEU   B 1 64  ? 179.911 191.036 98.633  1.00 94.09  ? 90  LEU   B CA   1 
ATOM   10750 C C    . LEU   B 1 64  ? 180.633 191.952 97.645  1.00 97.76  ? 90  LEU   B C    1 
ATOM   10751 O O    . LEU   B 1 64  ? 181.862 192.029 97.587  1.00 95.36  ? 90  LEU   B O    1 
ATOM   10752 C CB   . LEU   B 1 64  ? 180.823 190.627 99.783  1.00 94.50  ? 90  LEU   B CB   1 
ATOM   10753 C CG   . LEU   B 1 64  ? 180.186 189.831 100.925 1.00 87.42  ? 90  LEU   B CG   1 
ATOM   10754 C CD1  . LEU   B 1 64  ? 181.199 189.603 102.034 1.00 84.04  ? 90  LEU   B CD1  1 
ATOM   10755 C CD2  . LEU   B 1 64  ? 178.952 190.531 101.468 1.00 79.52  ? 90  LEU   B CD2  1 
ATOM   10756 H H    . LEU   B 1 64  ? 179.979 189.213 97.867  1.00 93.22  ? 90  LEU   B H    1 
ATOM   10757 H HA   . LEU   B 1 64  ? 179.163 191.531 99.000  1.00 91.98  ? 90  LEU   B HA   1 
ATOM   10758 H HB2  . LEU   B 1 64  ? 181.542 190.085 99.421  1.00 92.82  ? 90  LEU   B HB2  1 
ATOM   10759 H HB3  . LEU   B 1 64  ? 181.197 191.433 100.171 1.00 93.49  ? 90  LEU   B HB3  1 
ATOM   10760 H HG   . LEU   B 1 64  ? 179.913 188.963 100.589 1.00 88.37  ? 90  LEU   B HG   1 
ATOM   10761 H HD11 . LEU   B 1 64  ? 180.835 188.966 102.668 1.00 84.69  ? 90  LEU   B HD11 1 
ATOM   10762 H HD12 . LEU   B 1 64  ? 182.019 189.258 101.649 1.00 85.58  ? 90  LEU   B HD12 1 
ATOM   10763 H HD13 . LEU   B 1 64  ? 181.375 190.448 102.477 1.00 85.13  ? 90  LEU   B HD13 1 
ATOM   10764 H HD21 . LEU   B 1 64  ? 178.668 190.084 102.281 1.00 83.40  ? 90  LEU   B HD21 1 
ATOM   10765 H HD22 . LEU   B 1 64  ? 179.172 191.456 101.659 1.00 85.28  ? 90  LEU   B HD22 1 
ATOM   10766 H HD23 . LEU   B 1 64  ? 178.247 190.488 100.804 1.00 83.57  ? 90  LEU   B HD23 1 
ATOM   10767 N N    . GLY   B 1 65  ? 179.830 192.670 96.865  1.00 99.65  ? 91  GLY   B N    1 
ATOM   10768 C CA   . GLY   B 1 65  ? 180.380 193.586 95.882  1.00 101.97 ? 91  GLY   B CA   1 
ATOM   10769 C C    . GLY   B 1 65  ? 181.273 192.917 94.864  1.00 102.81 ? 91  GLY   B C    1 
ATOM   10770 O O    . GLY   B 1 65  ? 182.163 193.567 94.305  1.00 96.68  ? 91  GLY   B O    1 
ATOM   10771 H H    . GLY   B 1 65  ? 178.971 192.644 96.887  1.00 97.35  ? 91  GLY   B H    1 
ATOM   10772 H HA2  . GLY   B 1 65  ? 179.654 194.022 95.409  1.00 100.41 ? 91  GLY   B HA2  1 
ATOM   10773 H HA3  . GLY   B 1 65  ? 180.899 194.268 96.338  1.00 100.40 ? 91  GLY   B HA3  1 
ATOM   10774 N N    . GLY   B 1 66  ? 181.056 191.629 94.603  1.00 100.91 ? 92  GLY   B N    1 
ATOM   10775 C CA   . GLY   B 1 66  ? 181.857 190.869 93.674  1.00 98.83  ? 92  GLY   B CA   1 
ATOM   10776 C C    . GLY   B 1 66  ? 182.956 190.049 94.317  1.00 99.75  ? 92  GLY   B C    1 
ATOM   10777 O O    . GLY   B 1 66  ? 183.457 189.110 93.688  1.00 98.98  ? 92  GLY   B O    1 
ATOM   10778 H H    . GLY   B 1 66  ? 180.429 191.169 94.969  1.00 98.17  ? 92  GLY   B H    1 
ATOM   10779 H HA2  . GLY   B 1 66  ? 181.281 190.270 93.176  1.00 96.46  ? 92  GLY   B HA2  1 
ATOM   10780 H HA3  . GLY   B 1 66  ? 182.270 191.479 93.043  1.00 99.56  ? 92  GLY   B HA3  1 
ATOM   10781 N N    . ALA   B 1 67  ? 183.340 190.375 95.552  1.00 98.98  ? 93  ALA   B N    1 
ATOM   10782 C CA   . ALA   B 1 67  ? 184.425 189.652 96.209  1.00 102.23 ? 93  ALA   B CA   1 
ATOM   10783 C C    . ALA   B 1 67  ? 184.048 188.197 96.461  1.00 99.43  ? 93  ALA   B C    1 
ATOM   10784 O O    . ALA   B 1 67  ? 184.789 187.278 96.093  1.00 95.47  ? 93  ALA   B O    1 
ATOM   10785 C CB   . ALA   B 1 67  ? 184.791 190.347 97.520  1.00 100.61 ? 93  ALA   B CB   1 
ATOM   10786 H H    . ALA   B 1 67  ? 182.994 191.004 96.024  1.00 98.82  ? 93  ALA   B H    1 
ATOM   10787 H HA   . ALA   B 1 67  ? 185.206 189.665 95.635  1.00 100.81 ? 93  ALA   B HA   1 
ATOM   10788 H HB1  . ALA   B 1 67  ? 185.514 189.861 97.945  1.00 100.28 ? 93  ALA   B HB1  1 
ATOM   10789 H HB2  . ALA   B 1 67  ? 185.071 191.256 97.328  1.00 100.15 ? 93  ALA   B HB2  1 
ATOM   10790 H HB3  . ALA   B 1 67  ? 184.013 190.357 98.099  1.00 98.40  ? 93  ALA   B HB3  1 
ATOM   10791 N N    . CYS   B 1 68  ? 182.896 187.969 97.084  1.00 96.02  ? 94  CYS   B N    1 
ATOM   10792 C CA   . CYS   B 1 68  ? 182.474 186.633 97.475  1.00 87.05  ? 94  CYS   B CA   1 
ATOM   10793 C C    . CYS   B 1 68  ? 181.727 185.953 96.335  1.00 86.98  ? 94  CYS   B C    1 
ATOM   10794 O O    . CYS   B 1 68  ? 181.085 186.608 95.511  1.00 91.41  ? 94  CYS   B O    1 
ATOM   10795 C CB   . CYS   B 1 68  ? 181.579 186.698 98.713  1.00 86.31  ? 94  CYS   B CB   1 
ATOM   10796 S SG   . CYS   B 1 68  ? 182.474 186.874 100.272 1.00 99.88  ? 94  CYS   B SG   1 
ATOM   10797 H H    . CYS   B 1 68  ? 182.334 188.585 97.295  1.00 95.11  ? 94  CYS   B H    1 
ATOM   10798 H HA   . CYS   B 1 68  ? 183.255 186.099 97.691  1.00 90.48  ? 94  CYS   B HA   1 
ATOM   10799 H HB2  . CYS   B 1 68  ? 180.984 187.458 98.628  1.00 90.65  ? 94  CYS   B HB2  1 
ATOM   10800 H HB3  . CYS   B 1 68  ? 181.059 185.880 98.763  1.00 88.49  ? 94  CYS   B HB3  1 
ATOM   10801 H HG   . CYS   B 1 68  ? 181.684 186.896 101.175 1.00 94.22  ? 94  CYS   B HG   1 
ATOM   10802 N N    . ARG   B 1 69  ? 181.817 184.626 96.296  1.00 79.27  ? 95  ARG   B N    1 
ATOM   10803 C CA   . ARG   B 1 69  ? 181.127 183.815 95.303  1.00 77.75  ? 95  ARG   B CA   1 
ATOM   10804 C C    . ARG   B 1 69  ? 179.935 183.123 95.949  1.00 73.03  ? 95  ARG   B C    1 
ATOM   10805 O O    . ARG   B 1 69  ? 179.955 182.824 97.146  1.00 76.11  ? 95  ARG   B O    1 
ATOM   10806 C CB   . ARG   B 1 69  ? 182.066 182.772 94.691  1.00 75.57  ? 95  ARG   B CB   1 
ATOM   10807 C CG   . ARG   B 1 69  ? 181.423 181.948 93.590  1.00 81.61  ? 95  ARG   B CG   1 
ATOM   10808 C CD   . ARG   B 1 69  ? 182.452 181.198 92.764  1.00 85.08  ? 95  ARG   B CD   1 
ATOM   10809 N NE   . ARG   B 1 69  ? 183.150 180.183 93.544  1.00 89.67  ? 95  ARG   B NE   1 
ATOM   10810 C CZ   . ARG   B 1 69  ? 183.711 179.094 93.034  1.00 90.65  ? 95  ARG   B CZ   1 
ATOM   10811 N NH1  . ARG   B 1 69  ? 183.677 178.840 91.735  1.00 88.52  ? 95  ARG   B NH1  1 
ATOM   10812 N NH2  . ARG   B 1 69  ? 184.321 178.237 93.847  1.00 84.57  ? 95  ARG   B NH2  1 
ATOM   10813 H H    . ARG   B 1 69  ? 182.283 184.163 96.850  1.00 81.99  ? 95  ARG   B H    1 
ATOM   10814 H HA   . ARG   B 1 69  ? 180.799 184.385 94.589  1.00 83.63  ? 95  ARG   B HA   1 
ATOM   10815 H HB2  . ARG   B 1 69  ? 182.835 183.226 94.313  1.00 81.18  ? 95  ARG   B HB2  1 
ATOM   10816 H HB3  . ARG   B 1 69  ? 182.354 182.162 95.389  1.00 77.08  ? 95  ARG   B HB3  1 
ATOM   10817 H HG2  . ARG   B 1 69  ? 180.825 181.298 93.990  1.00 82.49  ? 95  ARG   B HG2  1 
ATOM   10818 H HG3  . ARG   B 1 69  ? 180.930 182.536 92.998  1.00 84.11  ? 95  ARG   B HG3  1 
ATOM   10819 H HD2  . ARG   B 1 69  ? 182.001 180.760 92.026  1.00 84.34  ? 95  ARG   B HD2  1 
ATOM   10820 H HD3  . ARG   B 1 69  ? 183.110 181.826 92.427  1.00 86.53  ? 95  ARG   B HD3  1 
ATOM   10821 H HE   . ARG   B 1 69  ? 183.214 180.305 94.393  1.00 86.42  ? 95  ARG   B HE   1 
ATOM   10822 H HH11 . ARG   B 1 69  ? 183.287 179.384 91.197  1.00 86.84  ? 95  ARG   B HH11 1 
ATOM   10823 H HH12 . ARG   B 1 69  ? 184.048 178.127 91.429  1.00 89.19  ? 95  ARG   B HH12 1 
ATOM   10824 H HH21 . ARG   B 1 69  ? 184.349 178.392 94.692  1.00 84.37  ? 95  ARG   B HH21 1 
ATOM   10825 H HH22 . ARG   B 1 69  ? 184.688 177.528 93.528  1.00 86.53  ? 95  ARG   B HH22 1 
ATOM   10826 N N    . VAL   B 1 70  ? 178.896 182.874 95.156  1.00 75.63  ? 96  VAL   B N    1 
ATOM   10827 C CA   . VAL   B 1 70  ? 177.667 182.248 95.631  1.00 72.76  ? 96  VAL   B CA   1 
ATOM   10828 C C    . VAL   B 1 70  ? 177.461 180.953 94.859  1.00 74.40  ? 96  VAL   B C    1 
ATOM   10829 O O    . VAL   B 1 70  ? 177.335 180.967 93.629  1.00 79.73  ? 96  VAL   B O    1 
ATOM   10830 C CB   . VAL   B 1 70  ? 176.458 183.182 95.472  1.00 71.61  ? 96  VAL   B CB   1 
ATOM   10831 C CG1  . VAL   B 1 70  ? 175.191 182.497 95.954  1.00 73.10  ? 96  VAL   B CG1  1 
ATOM   10832 C CG2  . VAL   B 1 70  ? 176.689 184.474 96.231  1.00 75.92  ? 96  VAL   B CG2  1 
ATOM   10833 H H    . VAL   B 1 70  ? 178.881 183.062 94.317  1.00 79.58  ? 96  VAL   B H    1 
ATOM   10834 H HA   . VAL   B 1 70  ? 177.758 182.031 96.572  1.00 74.81  ? 96  VAL   B HA   1 
ATOM   10835 H HB   . VAL   B 1 70  ? 176.346 183.400 94.533  1.00 77.74  ? 96  VAL   B HB   1 
ATOM   10836 H HG11 . VAL   B 1 70  ? 174.488 183.160 96.040  1.00 78.43  ? 96  VAL   B HG11 1 
ATOM   10837 H HG12 . VAL   B 1 70  ? 174.928 181.821 95.310  1.00 75.74  ? 96  VAL   B HG12 1 
ATOM   10838 H HG13 . VAL   B 1 70  ? 175.363 182.086 96.815  1.00 73.39  ? 96  VAL   B HG13 1 
ATOM   10839 H HG21 . VAL   B 1 70  ? 175.894 185.027 96.164  1.00 79.52  ? 96  VAL   B HG21 1 
ATOM   10840 H HG22 . VAL   B 1 70  ? 176.868 184.265 97.161  1.00 77.01  ? 96  VAL   B HG22 1 
ATOM   10841 H HG23 . VAL   B 1 70  ? 177.447 184.939 95.845  1.00 80.20  ? 96  VAL   B HG23 1 
ATOM   10842 N N    . LEU   B 1 71  ? 177.427 179.838 95.580  1.00 68.49  ? 97  LEU   B N    1 
ATOM   10843 C CA   . LEU   B 1 71  ? 177.174 178.518 95.023  1.00 69.05  ? 97  LEU   B CA   1 
ATOM   10844 C C    . LEU   B 1 71  ? 175.798 178.030 95.467  1.00 68.28  ? 97  LEU   B C    1 
ATOM   10845 O O    . LEU   B 1 71  ? 175.041 178.741 96.131  1.00 64.47  ? 97  LEU   B O    1 
ATOM   10846 C CB   . LEU   B 1 71  ? 178.270 177.538 95.449  1.00 71.08  ? 97  LEU   B CB   1 
ATOM   10847 C CG   . LEU   B 1 71  ? 179.717 177.935 95.150  1.00 70.18  ? 97  LEU   B CG   1 
ATOM   10848 C CD1  . LEU   B 1 71  ? 180.612 176.710 95.164  1.00 71.33  ? 97  LEU   B CD1  1 
ATOM   10849 C CD2  . LEU   B 1 71  ? 179.827 178.643 93.813  1.00 69.79  ? 97  LEU   B CD2  1 
ATOM   10850 H H    . LEU   B 1 71  ? 177.556 179.821 96.428  1.00 70.78  ? 97  LEU   B H    1 
ATOM   10851 H HA   . LEU   B 1 71  ? 177.172 178.573 94.055  1.00 70.19  ? 97  LEU   B HA   1 
ATOM   10852 H HB2  . LEU   B 1 71  ? 178.202 177.406 96.406  1.00 71.21  ? 97  LEU   B HB2  1 
ATOM   10853 H HB3  . LEU   B 1 71  ? 178.108 176.694 94.999  1.00 71.09  ? 97  LEU   B HB3  1 
ATOM   10854 H HG   . LEU   B 1 71  ? 180.027 178.543 95.840  1.00 72.49  ? 97  LEU   B HG   1 
ATOM   10855 H HD11 . LEU   B 1 71  ? 181.529 176.989 95.014  1.00 73.52  ? 97  LEU   B HD11 1 
ATOM   10856 H HD12 . LEU   B 1 71  ? 180.535 176.272 96.026  1.00 72.29  ? 97  LEU   B HD12 1 
ATOM   10857 H HD13 . LEU   B 1 71  ? 180.331 176.106 94.459  1.00 71.48  ? 97  LEU   B HD13 1 
ATOM   10858 H HD21 . LEU   B 1 71  ? 180.760 178.677 93.550  1.00 74.89  ? 97  LEU   B HD21 1 
ATOM   10859 H HD22 . LEU   B 1 71  ? 179.316 178.149 93.152  1.00 72.06  ? 97  LEU   B HD22 1 
ATOM   10860 H HD23 . LEU   B 1 71  ? 179.475 179.541 93.895  1.00 72.86  ? 97  LEU   B HD23 1 
ATOM   10861 N N    . ALA   B 1 72  ? 175.475 176.794 95.083  1.00 68.69  ? 98  ALA   B N    1 
ATOM   10862 C CA   . ALA   B 1 72  ? 174.180 176.224 95.440  1.00 65.03  ? 98  ALA   B CA   1 
ATOM   10863 C C    . ALA   B 1 72  ? 174.116 175.888 96.924  1.00 67.87  ? 98  ALA   B C    1 
ATOM   10864 O O    . ALA   B 1 72  ? 173.137 176.217 97.603  1.00 68.58  ? 98  ALA   B O    1 
ATOM   10865 C CB   . ALA   B 1 72  ? 173.907 174.978 94.598  1.00 64.46  ? 98  ALA   B CB   1 
ATOM   10866 H H    . ALA   B 1 72  ? 175.981 176.273 94.622  1.00 67.97  ? 98  ALA   B H    1 
ATOM   10867 H HA   . ALA   B 1 72  ? 173.486 176.874 95.250  1.00 65.12  ? 98  ALA   B HA   1 
ATOM   10868 H HB1  . ALA   B 1 72  ? 173.044 174.612 94.850  1.00 63.69  ? 98  ALA   B HB1  1 
ATOM   10869 H HB2  . ALA   B 1 72  ? 173.901 175.225 93.660  1.00 67.07  ? 98  ALA   B HB2  1 
ATOM   10870 H HB3  . ALA   B 1 72  ? 174.604 174.325 94.765  1.00 65.76  ? 98  ALA   B HB3  1 
ATOM   10871 N N    . GLY   B 1 73  ? 175.152 175.244 97.446  1.00 65.54  ? 99  GLY   B N    1 
ATOM   10872 C CA   . GLY   B 1 73  ? 175.134 174.774 98.815  1.00 56.74  ? 99  GLY   B CA   1 
ATOM   10873 C C    . GLY   B 1 73  ? 174.486 173.411 98.935  1.00 62.35  ? 99  GLY   B C    1 
ATOM   10874 O O    . GLY   B 1 73  ? 174.200 172.724 97.950  1.00 65.02  ? 99  GLY   B O    1 
ATOM   10875 H H    . GLY   B 1 73  ? 175.879 175.067 97.023  1.00 65.61  ? 99  GLY   B H    1 
ATOM   10876 H HA2  . GLY   B 1 73  ? 176.043 174.714 99.148  1.00 59.58  ? 99  GLY   B HA2  1 
ATOM   10877 H HA3  . GLY   B 1 73  ? 174.644 175.402 99.369  1.00 59.07  ? 99  GLY   B HA3  1 
ATOM   10878 N N    . MET   B 1 74  ? 174.254 173.014 100.182 1.00 58.33  ? 100 MET   B N    1 
ATOM   10879 C CA   . MET   B 1 74  ? 173.611 171.749 100.496 1.00 60.26  ? 100 MET   B CA   1 
ATOM   10880 C C    . MET   B 1 74  ? 172.607 171.967 101.618 1.00 57.51  ? 100 MET   B C    1 
ATOM   10881 O O    . MET   B 1 74  ? 172.753 172.905 102.410 1.00 57.52  ? 100 MET   B O    1 
ATOM   10882 C CB   . MET   B 1 74  ? 174.638 170.682 100.906 1.00 55.40  ? 100 MET   B CB   1 
ATOM   10883 C CG   . MET   B 1 74  ? 175.385 170.994 102.184 1.00 63.84  ? 100 MET   B CG   1 
ATOM   10884 S SD   . MET   B 1 74  ? 177.127 170.544 102.093 1.00 94.73  ? 100 MET   B SD   1 
ATOM   10885 C CE   . MET   B 1 74  ? 177.564 170.525 103.829 1.00 71.04  ? 100 MET   B CE   1 
ATOM   10886 H H    . MET   B 1 74  ? 174.466 173.473 100.878 1.00 59.95  ? 100 MET   B H    1 
ATOM   10887 H HA   . MET   B 1 74  ? 173.147 171.431 99.707  1.00 61.85  ? 100 MET   B HA   1 
ATOM   10888 H HB2  . MET   B 1 74  ? 174.178 169.837 101.031 1.00 58.46  ? 100 MET   B HB2  1 
ATOM   10889 H HB3  . MET   B 1 74  ? 175.293 170.595 100.196 1.00 58.98  ? 100 MET   B HB3  1 
ATOM   10890 H HG2  . MET   B 1 74  ? 175.328 171.945 102.364 1.00 64.67  ? 100 MET   B HG2  1 
ATOM   10891 H HG3  . MET   B 1 74  ? 174.985 170.493 102.909 1.00 65.18  ? 100 MET   B HG3  1 
ATOM   10892 H HE1  . MET   B 1 74  ? 178.502 170.291 103.915 1.00 71.67  ? 100 MET   B HE1  1 
ATOM   10893 H HE2  . MET   B 1 74  ? 177.407 171.405 104.204 1.00 73.62  ? 100 MET   B HE2  1 
ATOM   10894 H HE3  . MET   B 1 74  ? 177.016 169.867 104.285 1.00 72.07  ? 100 MET   B HE3  1 
ATOM   10895 N N    . PRO   B 1 75  ? 171.575 171.122 101.709 1.00 56.91  ? 101 PRO   B N    1 
ATOM   10896 C CA   . PRO   B 1 75  ? 170.487 171.387 102.663 1.00 53.95  ? 101 PRO   B CA   1 
ATOM   10897 C C    . PRO   B 1 75  ? 170.779 170.992 104.102 1.00 47.24  ? 101 PRO   B C    1 
ATOM   10898 O O    . PRO   B 1 75  ? 169.990 171.353 104.985 1.00 50.25  ? 101 PRO   B O    1 
ATOM   10899 C CB   . PRO   B 1 75  ? 169.329 170.554 102.100 1.00 50.60  ? 101 PRO   B CB   1 
ATOM   10900 C CG   . PRO   B 1 75  ? 169.990 169.432 101.393 1.00 51.98  ? 101 PRO   B CG   1 
ATOM   10901 C CD   . PRO   B 1 75  ? 171.277 169.973 100.837 1.00 54.58  ? 101 PRO   B CD   1 
ATOM   10902 H HA   . PRO   B 1 75  ? 170.240 172.325 102.634 1.00 54.93  ? 101 PRO   B HA   1 
ATOM   10903 H HB2  . PRO   B 1 75  ? 168.777 170.228 102.828 1.00 50.08  ? 101 PRO   B HB2  1 
ATOM   10904 H HB3  . PRO   B 1 75  ? 168.805 171.092 101.485 1.00 52.18  ? 101 PRO   B HB3  1 
ATOM   10905 H HG2  . PRO   B 1 75  ? 170.168 168.714 102.021 1.00 52.01  ? 101 PRO   B HG2  1 
ATOM   10906 H HG3  . PRO   B 1 75  ? 169.416 169.119 100.675 1.00 53.00  ? 101 PRO   B HG3  1 
ATOM   10907 H HD2  . PRO   B 1 75  ? 171.978 169.307 100.902 1.00 55.07  ? 101 PRO   B HD2  1 
ATOM   10908 H HD3  . PRO   B 1 75  ? 171.149 170.268 99.921  1.00 55.16  ? 101 PRO   B HD3  1 
ATOM   10909 N N    . ALA   B 1 76  ? 171.859 170.269 104.375 1.00 50.38  ? 102 ALA   B N    1 
ATOM   10910 C CA   . ALA   B 1 76  ? 172.165 169.832 105.729 1.00 48.59  ? 102 ALA   B CA   1 
ATOM   10911 C C    . ALA   B 1 76  ? 173.644 170.038 106.014 1.00 50.09  ? 102 ALA   B C    1 
ATOM   10912 O O    . ALA   B 1 76  ? 174.473 169.948 105.101 1.00 51.15  ? 102 ALA   B O    1 
ATOM   10913 C CB   . ALA   B 1 76  ? 171.807 168.354 105.942 1.00 50.42  ? 102 ALA   B CB   1 
ATOM   10914 H H    . ALA   B 1 76  ? 172.435 170.017 103.788 1.00 52.54  ? 102 ALA   B H    1 
ATOM   10915 H HA   . ALA   B 1 76  ? 171.647 170.361 106.353 1.00 49.40  ? 102 ALA   B HA   1 
ATOM   10916 H HB1  . ALA   B 1 76  ? 172.026 168.105 106.854 1.00 50.02  ? 102 ALA   B HB1  1 
ATOM   10917 H HB2  . ALA   B 1 76  ? 170.858 168.234 105.785 1.00 50.46  ? 102 ALA   B HB2  1 
ATOM   10918 H HB3  . ALA   B 1 76  ? 172.317 167.811 105.320 1.00 51.15  ? 102 ALA   B HB3  1 
ATOM   10919 N N    . PRO   B 1 77  ? 174.009 170.308 107.276 1.00 49.61  ? 103 PRO   B N    1 
ATOM   10920 C CA   . PRO   B 1 77  ? 173.142 170.490 108.449 1.00 43.05  ? 103 PRO   B CA   1 
ATOM   10921 C C    . PRO   B 1 77  ? 172.458 171.850 108.445 1.00 41.56  ? 103 PRO   B C    1 
ATOM   10922 O O    . PRO   B 1 77  ? 172.961 172.793 107.845 1.00 49.30  ? 103 PRO   B O    1 
ATOM   10923 C CB   . PRO   B 1 77  ? 174.121 170.340 109.619 1.00 35.72  ? 103 PRO   B CB   1 
ATOM   10924 C CG   . PRO   B 1 77  ? 175.415 170.852 109.075 1.00 37.95  ? 103 PRO   B CG   1 
ATOM   10925 C CD   . PRO   B 1 77  ? 175.434 170.428 107.630 1.00 47.43  ? 103 PRO   B CD   1 
ATOM   10926 H HA   . PRO   B 1 77  ? 172.476 169.787 108.495 1.00 44.90  ? 103 PRO   B HA   1 
ATOM   10927 H HB2  . PRO   B 1 77  ? 173.823 170.878 110.369 1.00 37.71  ? 103 PRO   B HB2  1 
ATOM   10928 H HB3  . PRO   B 1 77  ? 174.194 169.406 109.869 1.00 40.16  ? 103 PRO   B HB3  1 
ATOM   10929 H HG2  . PRO   B 1 77  ? 175.437 171.819 109.146 1.00 39.29  ? 103 PRO   B HG2  1 
ATOM   10930 H HG3  . PRO   B 1 77  ? 176.155 170.454 109.560 1.00 40.98  ? 103 PRO   B HG3  1 
ATOM   10931 H HD2  . PRO   B 1 77  ? 175.861 171.109 107.087 1.00 47.56  ? 103 PRO   B HD2  1 
ATOM   10932 H HD3  . PRO   B 1 77  ? 175.879 169.570 107.539 1.00 47.01  ? 103 PRO   B HD3  1 
ATOM   10933 N N    . LEU   B 1 78  ? 171.311 171.988 109.101 1.00 32.62  ? 104 LEU   B N    1 
ATOM   10934 C CA   . LEU   B 1 78  ? 170.641 173.277 109.151 1.00 34.82  ? 104 LEU   B CA   1 
ATOM   10935 C C    . LEU   B 1 78  ? 171.452 174.263 109.982 1.00 36.82  ? 104 LEU   B C    1 
ATOM   10936 O O    . LEU   B 1 78  ? 172.115 173.896 110.955 1.00 42.30  ? 104 LEU   B O    1 
ATOM   10937 C CB   . LEU   B 1 78  ? 169.234 173.130 109.729 1.00 35.91  ? 104 LEU   B CB   1 
ATOM   10938 C CG   . LEU   B 1 78  ? 168.282 172.215 108.957 1.00 33.98  ? 104 LEU   B CG   1 
ATOM   10939 C CD1  . LEU   B 1 78  ? 166.941 172.147 109.654 1.00 39.19  ? 104 LEU   B CD1  1 
ATOM   10940 C CD2  . LEU   B 1 78  ? 168.107 172.679 107.521 1.00 40.83  ? 104 LEU   B CD2  1 
ATOM   10941 H H    . LEU   B 1 78  ? 170.906 171.357 109.520 1.00 37.38  ? 104 LEU   B H    1 
ATOM   10942 H HA   . LEU   B 1 78  ? 170.565 173.632 108.252 1.00 37.66  ? 104 LEU   B HA   1 
ATOM   10943 H HB2  . LEU   B 1 78  ? 169.309 172.776 110.629 1.00 36.95  ? 104 LEU   B HB2  1 
ATOM   10944 H HB3  . LEU   B 1 78  ? 168.826 174.009 109.762 1.00 37.49  ? 104 LEU   B HB3  1 
ATOM   10945 H HG   . LEU   B 1 78  ? 168.654 171.319 108.938 1.00 36.86  ? 104 LEU   B HG   1 
ATOM   10946 H HD11 . LEU   B 1 78  ? 166.351 171.567 109.146 1.00 38.79  ? 104 LEU   B HD11 1 
ATOM   10947 H HD12 . LEU   B 1 78  ? 167.064 171.792 110.548 1.00 39.58  ? 104 LEU   B HD12 1 
ATOM   10948 H HD13 . LEU   B 1 78  ? 166.565 173.039 109.701 1.00 38.40  ? 104 LEU   B HD13 1 
ATOM   10949 H HD21 . LEU   B 1 78  ? 167.420 172.141 107.097 1.00 39.03  ? 104 LEU   B HD21 1 
ATOM   10950 H HD22 . LEU   B 1 78  ? 167.842 173.612 107.521 1.00 40.41  ? 104 LEU   B HD22 1 
ATOM   10951 H HD23 . LEU   B 1 78  ? 168.946 172.575 107.048 1.00 42.49  ? 104 LEU   B HD23 1 
ATOM   10952 N N    . GLY   B 1 79  ? 171.396 175.527 109.583 1.00 37.30  ? 105 GLY   B N    1 
ATOM   10953 C CA   . GLY   B 1 79  ? 172.170 176.582 110.199 1.00 39.47  ? 105 GLY   B CA   1 
ATOM   10954 C C    . GLY   B 1 79  ? 173.450 176.872 109.433 1.00 45.34  ? 105 GLY   B C    1 
ATOM   10955 O O    . GLY   B 1 79  ? 173.892 176.110 108.570 1.00 43.23  ? 105 GLY   B O    1 
ATOM   10956 H H    . GLY   B 1 79  ? 170.905 175.799 108.937 1.00 38.96  ? 105 GLY   B H    1 
ATOM   10957 H HA2  . GLY   B 1 79  ? 171.641 177.394 110.235 1.00 39.10  ? 105 GLY   B HA2  1 
ATOM   10958 H HA3  . GLY   B 1 79  ? 172.405 176.327 111.105 1.00 39.34  ? 105 GLY   B HA3  1 
ATOM   10959 N N    . ALA   B 1 80  ? 174.050 178.012 109.764 1.00 48.70  ? 106 ALA   B N    1 
ATOM   10960 C CA   . ALA   B 1 80  ? 175.311 178.396 109.146 1.00 42.38  ? 106 ALA   B CA   1 
ATOM   10961 C C    . ALA   B 1 80  ? 176.420 177.460 109.606 1.00 42.85  ? 106 ALA   B C    1 
ATOM   10962 O O    . ALA   B 1 80  ? 176.555 177.181 110.801 1.00 50.47  ? 106 ALA   B O    1 
ATOM   10963 C CB   . ALA   B 1 80  ? 175.657 179.841 109.497 1.00 42.29  ? 106 ALA   B CB   1 
ATOM   10964 H H    . ALA   B 1 80  ? 173.749 178.575 110.339 1.00 45.75  ? 106 ALA   B H    1 
ATOM   10965 H HA   . ALA   B 1 80  ? 175.232 178.327 108.182 1.00 42.33  ? 106 ALA   B HA   1 
ATOM   10966 H HB1  . ALA   B 1 80  ? 176.496 180.075 109.071 1.00 41.83  ? 106 ALA   B HB1  1 
ATOM   10967 H HB2  . ALA   B 1 80  ? 174.950 180.422 109.177 1.00 41.67  ? 106 ALA   B HB2  1 
ATOM   10968 H HB3  . ALA   B 1 80  ? 175.741 179.920 110.460 1.00 43.77  ? 106 ALA   B HB3  1 
ATOM   10969 N N    . THR   B 1 81  ? 177.214 176.972 108.656 1.00 45.86  ? 107 THR   B N    1 
ATOM   10970 C CA   . THR   B 1 81  ? 178.288 176.030 108.949 1.00 47.98  ? 107 THR   B CA   1 
ATOM   10971 C C    . THR   B 1 81  ? 179.515 176.414 108.139 1.00 51.02  ? 107 THR   B C    1 
ATOM   10972 O O    . THR   B 1 81  ? 179.425 176.583 106.921 1.00 56.91  ? 107 THR   B O    1 
ATOM   10973 C CB   . THR   B 1 81  ? 177.862 174.593 108.628 1.00 46.91  ? 107 THR   B CB   1 
ATOM   10974 O OG1  . THR   B 1 81  ? 176.881 174.162 109.579 1.00 51.41  ? 107 THR   B OG1  1 
ATOM   10975 C CG2  . THR   B 1 81  ? 179.054 173.653 108.673 1.00 52.50  ? 107 THR   B CG2  1 
ATOM   10976 H H    . THR   B 1 81  ? 177.148 177.176 107.823 1.00 47.11  ? 107 THR   B H    1 
ATOM   10977 H HA   . THR   B 1 81  ? 178.515 176.078 109.890 1.00 48.61  ? 107 THR   B HA   1 
ATOM   10978 H HB   . THR   B 1 81  ? 177.480 174.561 107.737 1.00 47.06  ? 107 THR   B HB   1 
ATOM   10979 H HG1  . THR   B 1 81  ? 176.746 173.338 109.498 1.00 48.50  ? 107 THR   B HG1  1 
ATOM   10980 H HG21 . THR   B 1 81  ? 178.748 172.736 108.748 1.00 50.48  ? 107 THR   B HG21 1 
ATOM   10981 H HG22 . THR   B 1 81  ? 179.582 173.742 107.864 1.00 50.54  ? 107 THR   B HG22 1 
ATOM   10982 H HG23 . THR   B 1 81  ? 179.610 173.861 109.440 1.00 52.63  ? 107 THR   B HG23 1 
ATOM   10983 N N    . ALA   B 1 82  ? 180.653 176.553 108.812 1.00 49.35  ? 108 ALA   B N    1 
ATOM   10984 C CA   . ALA   B 1 82  ? 181.901 176.831 108.116 1.00 54.09  ? 108 ALA   B CA   1 
ATOM   10985 C C    . ALA   B 1 82  ? 182.364 175.586 107.373 1.00 60.37  ? 108 ALA   B C    1 
ATOM   10986 O O    . ALA   B 1 82  ? 182.406 174.491 107.941 1.00 57.83  ? 108 ALA   B O    1 
ATOM   10987 C CB   . ALA   B 1 82  ? 182.969 177.289 109.105 1.00 59.07  ? 108 ALA   B CB   1 
ATOM   10988 H H    . ALA   B 1 82  ? 180.728 176.492 109.666 1.00 51.11  ? 108 ALA   B H    1 
ATOM   10989 H HA   . ALA   B 1 82  ? 181.759 177.540 107.470 1.00 54.57  ? 108 ALA   B HA   1 
ATOM   10990 H HB1  . ALA   B 1 82  ? 183.784 177.486 108.618 1.00 57.40  ? 108 ALA   B HB1  1 
ATOM   10991 H HB2  . ALA   B 1 82  ? 182.656 178.086 109.560 1.00 56.93  ? 108 ALA   B HB2  1 
ATOM   10992 H HB3  . ALA   B 1 82  ? 183.128 176.582 109.749 1.00 59.21  ? 108 ALA   B HB3  1 
ATOM   10993 N N    . LEU   B 1 83  ? 182.714 175.752 106.099 1.00 66.48  ? 109 LEU   B N    1 
ATOM   10994 C CA   . LEU   B 1 83  ? 183.009 174.608 105.247 1.00 68.79  ? 109 LEU   B CA   1 
ATOM   10995 C C    . LEU   B 1 83  ? 183.728 175.032 103.972 1.00 73.20  ? 109 LEU   B C    1 
ATOM   10996 O O    . LEU   B 1 83  ? 183.264 175.925 103.255 1.00 76.83  ? 109 LEU   B O    1 
ATOM   10997 C CB   . LEU   B 1 83  ? 181.710 173.872 104.909 1.00 72.31  ? 109 LEU   B CB   1 
ATOM   10998 C CG   . LEU   B 1 83  ? 181.781 172.695 103.934 1.00 78.42  ? 109 LEU   B CG   1 
ATOM   10999 C CD1  . LEU   B 1 83  ? 182.116 171.408 104.669 1.00 74.55  ? 109 LEU   B CD1  1 
ATOM   11000 C CD2  . LEU   B 1 83  ? 180.469 172.558 103.181 1.00 74.08  ? 109 LEU   B CD2  1 
ATOM   11001 H H    . LEU   B 1 83  ? 182.788 176.514 105.707 1.00 65.13  ? 109 LEU   B H    1 
ATOM   11002 H HA   . LEU   B 1 83  ? 183.586 173.995 105.728 1.00 66.94  ? 109 LEU   B HA   1 
ATOM   11003 H HB2  . LEU   B 1 83  ? 181.337 173.530 105.736 1.00 67.17  ? 109 LEU   B HB2  1 
ATOM   11004 H HB3  . LEU   B 1 83  ? 181.093 174.517 104.528 1.00 69.93  ? 109 LEU   B HB3  1 
ATOM   11005 H HG   . LEU   B 1 83  ? 182.480 172.854 103.282 1.00 76.16  ? 109 LEU   B HG   1 
ATOM   11006 H HD11 . LEU   B 1 83  ? 182.163 170.682 104.027 1.00 74.91  ? 109 LEU   B HD11 1 
ATOM   11007 H HD12 . LEU   B 1 83  ? 182.972 171.512 105.114 1.00 72.22  ? 109 LEU   B HD12 1 
ATOM   11008 H HD13 . LEU   B 1 83  ? 181.422 171.228 105.322 1.00 72.36  ? 109 LEU   B HD13 1 
ATOM   11009 H HD21 . LEU   B 1 83  ? 180.528 171.799 102.581 1.00 75.90  ? 109 LEU   B HD21 1 
ATOM   11010 H HD22 . LEU   B 1 83  ? 179.752 172.421 103.820 1.00 75.27  ? 109 LEU   B HD22 1 
ATOM   11011 H HD23 . LEU   B 1 83  ? 180.310 173.370 102.674 1.00 73.08  ? 109 LEU   B HD23 1 
ATOM   11012 N N    . ASP   B 1 84  ? 184.865 174.398 103.690 1.00 73.52  ? 110 ASP   B N    1 
ATOM   11013 C CA   . ASP   B 1 84  ? 185.559 174.539 102.410 1.00 80.96  ? 110 ASP   B CA   1 
ATOM   11014 C C    . ASP   B 1 84  ? 185.809 176.006 102.064 1.00 77.51  ? 110 ASP   B C    1 
ATOM   11015 O O    . ASP   B 1 84  ? 185.555 176.462 100.947 1.00 73.47  ? 110 ASP   B O    1 
ATOM   11016 C CB   . ASP   B 1 84  ? 184.776 173.840 101.298 1.00 80.06  ? 110 ASP   B CB   1 
ATOM   11017 C CG   . ASP   B 1 84  ? 184.939 172.334 101.330 1.00 89.03  ? 110 ASP   B CG   1 
ATOM   11018 O OD1  . ASP   B 1 84  ? 186.094 171.859 101.344 1.00 89.90  ? 110 ASP   B OD1  1 
ATOM   11019 O OD2  . ASP   B 1 84  ? 183.912 171.625 101.344 1.00 91.42  ? 110 ASP   B OD2  1 
ATOM   11020 H H    . ASP   B 1 84  ? 185.263 173.868 104.238 1.00 74.19  ? 110 ASP   B H    1 
ATOM   11021 H HA   . ASP   B 1 84  ? 186.424 174.104 102.479 1.00 80.75  ? 110 ASP   B HA   1 
ATOM   11022 H HB2  . ASP   B 1 84  ? 183.833 174.042 101.397 1.00 79.09  ? 110 ASP   B HB2  1 
ATOM   11023 H HB3  . ASP   B 1 84  ? 185.094 174.155 100.437 1.00 80.29  ? 110 ASP   B HB3  1 
ATOM   11024 N N    . GLY   B 1 85  ? 186.314 176.753 103.042 1.00 73.98  ? 111 GLY   B N    1 
ATOM   11025 C CA   . GLY   B 1 85  ? 186.658 178.141 102.819 1.00 72.82  ? 111 GLY   B CA   1 
ATOM   11026 C C    . GLY   B 1 85  ? 185.482 179.082 102.718 1.00 72.50  ? 111 GLY   B C    1 
ATOM   11027 O O    . GLY   B 1 85  ? 185.660 180.224 102.279 1.00 77.07  ? 111 GLY   B O    1 
ATOM   11028 H H    . GLY   B 1 85  ? 186.465 176.475 103.842 1.00 74.31  ? 111 GLY   B H    1 
ATOM   11029 H HA2  . GLY   B 1 85  ? 187.223 178.447 103.546 1.00 73.76  ? 111 GLY   B HA2  1 
ATOM   11030 H HA3  . GLY   B 1 85  ? 187.165 178.211 101.996 1.00 73.28  ? 111 GLY   B HA3  1 
ATOM   11031 N N    . GLY   B 1 86  ? 184.288 178.644 103.103 1.00 68.76  ? 112 GLY   B N    1 
ATOM   11032 C CA   . GLY   B 1 86  ? 183.120 179.499 103.057 1.00 66.97  ? 112 GLY   B CA   1 
ATOM   11033 C C    . GLY   B 1 86  ? 182.116 179.133 104.126 1.00 63.67  ? 112 GLY   B C    1 
ATOM   11034 O O    . GLY   B 1 86  ? 182.451 178.429 105.081 1.00 68.56  ? 112 GLY   B O    1 
ATOM   11035 H H    . GLY   B 1 86  ? 184.131 177.851 103.395 1.00 70.86  ? 112 GLY   B H    1 
ATOM   11036 H HA2  . GLY   B 1 86  ? 183.386 180.422 103.187 1.00 68.42  ? 112 GLY   B HA2  1 
ATOM   11037 H HA3  . GLY   B 1 86  ? 182.692 179.419 102.191 1.00 70.10  ? 112 GLY   B HA3  1 
ATOM   11038 N N    . VAL   B 1 87  ? 180.880 179.597 103.977 1.00 59.68  ? 113 VAL   B N    1 
ATOM   11039 C CA   . VAL   B 1 87  ? 179.810 179.304 104.922 1.00 53.58  ? 113 VAL   B CA   1 
ATOM   11040 C C    . VAL   B 1 87  ? 178.611 178.777 104.149 1.00 50.82  ? 113 VAL   B C    1 
ATOM   11041 O O    . VAL   B 1 87  ? 178.218 179.353 103.128 1.00 56.28  ? 113 VAL   B O    1 
ATOM   11042 C CB   . VAL   B 1 87  ? 179.421 180.540 105.753 1.00 49.55  ? 113 VAL   B CB   1 
ATOM   11043 C CG1  . VAL   B 1 87  ? 178.283 180.202 106.699 1.00 49.63  ? 113 VAL   B CG1  1 
ATOM   11044 C CG2  . VAL   B 1 87  ? 180.620 181.047 106.528 1.00 57.76  ? 113 VAL   B CG2  1 
ATOM   11045 H H    . VAL   B 1 87  ? 180.631 180.093 103.320 1.00 59.51  ? 113 VAL   B H    1 
ATOM   11046 H HA   . VAL   B 1 87  ? 180.104 178.610 105.533 1.00 55.84  ? 113 VAL   B HA   1 
ATOM   11047 H HB   . VAL   B 1 87  ? 179.123 181.245 105.158 1.00 51.97  ? 113 VAL   B HB   1 
ATOM   11048 H HG11 . VAL   B 1 87  ? 178.197 180.912 107.355 1.00 50.62  ? 113 VAL   B HG11 1 
ATOM   11049 H HG12 . VAL   B 1 87  ? 177.459 180.119 106.195 1.00 50.20  ? 113 VAL   B HG12 1 
ATOM   11050 H HG13 . VAL   B 1 87  ? 178.484 179.365 107.146 1.00 51.76  ? 113 VAL   B HG13 1 
ATOM   11051 H HG21 . VAL   B 1 87  ? 180.377 181.869 106.979 1.00 58.26  ? 113 VAL   B HG21 1 
ATOM   11052 H HG22 . VAL   B 1 87  ? 180.881 180.377 107.179 1.00 55.76  ? 113 VAL   B HG22 1 
ATOM   11053 H HG23 . VAL   B 1 87  ? 181.350 181.214 105.912 1.00 58.66  ? 113 VAL   B HG23 1 
ATOM   11054 N N    . ASN   B 1 88  ? 178.042 177.679 104.635 1.00 43.85  ? 114 ASN   B N    1 
ATOM   11055 C CA   . ASN   B 1 88  ? 176.846 177.076 104.067 1.00 44.60  ? 114 ASN   B CA   1 
ATOM   11056 C C    . ASN   B 1 88  ? 175.668 177.378 104.985 1.00 47.00  ? 114 ASN   B C    1 
ATOM   11057 O O    . ASN   B 1 88  ? 175.701 177.039 106.172 1.00 56.67  ? 114 ASN   B O    1 
ATOM   11058 C CB   . ASN   B 1 88  ? 177.033 175.568 103.908 1.00 50.03  ? 114 ASN   B CB   1 
ATOM   11059 C CG   . ASN   B 1 88  ? 175.873 174.906 103.203 1.00 49.83  ? 114 ASN   B CG   1 
ATOM   11060 O OD1  . ASN   B 1 88  ? 175.804 174.893 101.977 1.00 63.10  ? 114 ASN   B OD1  1 
ATOM   11061 N ND2  . ASN   B 1 88  ? 174.953 174.348 103.977 1.00 50.30  ? 114 ASN   B ND2  1 
ATOM   11062 H H    . ASN   B 1 88  ? 178.345 177.250 105.317 1.00 49.56  ? 114 ASN   B H    1 
ATOM   11063 H HA   . ASN   B 1 88  ? 176.667 177.460 103.195 1.00 47.37  ? 114 ASN   B HA   1 
ATOM   11064 H HB2  . ASN   B 1 88  ? 177.834 175.402 103.387 1.00 52.44  ? 114 ASN   B HB2  1 
ATOM   11065 H HB3  . ASN   B 1 88  ? 177.119 175.166 104.786 1.00 52.68  ? 114 ASN   B HB3  1 
ATOM   11066 H HD21 . ASN   B 1 88  ? 174.274 173.958 103.624 1.00 54.34  ? 114 ASN   B HD21 1 
ATOM   11067 H HD22 . ASN   B 1 88  ? 175.037 174.377 104.832 1.00 51.62  ? 114 ASN   B HD22 1 
ATOM   11068 N N    . PHE   B 1 89  ? 174.639 178.018 104.440 1.00 45.39  ? 115 PHE   B N    1 
ATOM   11069 C CA   . PHE   B 1 89  ? 173.418 178.329 105.164 1.00 47.10  ? 115 PHE   B CA   1 
ATOM   11070 C C    . PHE   B 1 89  ? 172.307 177.412 104.677 1.00 48.45  ? 115 PHE   B C    1 
ATOM   11071 O O    . PHE   B 1 89  ? 172.179 177.167 103.474 1.00 49.83  ? 115 PHE   B O    1 
ATOM   11072 C CB   . PHE   B 1 89  ? 173.007 179.788 104.954 1.00 45.14  ? 115 PHE   B CB   1 
ATOM   11073 C CG   . PHE   B 1 89  ? 174.082 180.779 105.287 1.00 45.14  ? 115 PHE   B CG   1 
ATOM   11074 C CD1  . PHE   B 1 89  ? 174.987 181.188 104.325 1.00 48.59  ? 115 PHE   B CD1  1 
ATOM   11075 C CD2  . PHE   B 1 89  ? 174.179 181.314 106.559 1.00 48.64  ? 115 PHE   B CD2  1 
ATOM   11076 C CE1  . PHE   B 1 89  ? 175.973 182.102 104.630 1.00 47.46  ? 115 PHE   B CE1  1 
ATOM   11077 C CE2  . PHE   B 1 89  ? 175.163 182.228 106.865 1.00 44.53  ? 115 PHE   B CE2  1 
ATOM   11078 C CZ   . PHE   B 1 89  ? 176.059 182.622 105.900 1.00 44.82  ? 115 PHE   B CZ   1 
ATOM   11079 H H    . PHE   B 1 89  ? 174.628 178.292 103.625 1.00 47.03  ? 115 PHE   B H    1 
ATOM   11080 H HA   . PHE   B 1 89  ? 173.551 178.179 106.113 1.00 47.20  ? 115 PHE   B HA   1 
ATOM   11081 H HB2  . PHE   B 1 89  ? 172.767 179.913 104.023 1.00 46.01  ? 115 PHE   B HB2  1 
ATOM   11082 H HB3  . PHE   B 1 89  ? 172.241 179.980 105.517 1.00 45.95  ? 115 PHE   B HB3  1 
ATOM   11083 H HD1  . PHE   B 1 89  ? 174.934 180.839 103.465 1.00 48.57  ? 115 PHE   B HD1  1 
ATOM   11084 H HD2  . PHE   B 1 89  ? 173.576 181.051 107.217 1.00 48.36  ? 115 PHE   B HD2  1 
ATOM   11085 H HE1  . PHE   B 1 89  ? 176.580 182.369 103.978 1.00 47.21  ? 115 PHE   B HE1  1 
ATOM   11086 H HE2  . PHE   B 1 89  ? 175.222 182.580 107.724 1.00 44.84  ? 115 PHE   B HE2  1 
ATOM   11087 H HZ   . PHE   B 1 89  ? 176.723 183.238 106.106 1.00 46.05  ? 115 PHE   B HZ   1 
ATOM   11088 N N    . ALA   B 1 90  ? 171.514 176.902 105.616 1.00 47.43  ? 116 ALA   B N    1 
ATOM   11089 C CA   . ALA   B 1 90  ? 170.368 176.067 105.294 1.00 38.42  ? 116 ALA   B CA   1 
ATOM   11090 C C    . ALA   B 1 90  ? 169.272 176.339 106.311 1.00 37.54  ? 116 ALA   B C    1 
ATOM   11091 O O    . ALA   B 1 90  ? 169.538 176.417 107.511 1.00 49.06  ? 116 ALA   B O    1 
ATOM   11092 C CB   . ALA   B 1 90  ? 170.735 174.581 105.292 1.00 41.35  ? 116 ALA   B CB   1 
ATOM   11093 H H    . ALA   B 1 90  ? 171.623 177.031 106.459 1.00 45.70  ? 116 ALA   B H    1 
ATOM   11094 H HA   . ALA   B 1 90  ? 170.036 176.301 104.414 1.00 41.65  ? 116 ALA   B HA   1 
ATOM   11095 H HB1  . ALA   B 1 90  ? 169.939 174.061 105.100 1.00 43.17  ? 116 ALA   B HB1  1 
ATOM   11096 H HB2  . ALA   B 1 90  ? 171.406 174.424 104.610 1.00 44.88  ? 116 ALA   B HB2  1 
ATOM   11097 H HB3  . ALA   B 1 90  ? 171.085 174.341 106.164 1.00 43.11  ? 116 ALA   B HB3  1 
ATOM   11098 N N    . VAL   B 1 91  ? 168.045 176.490 105.827 1.00 37.70  ? 117 VAL   B N    1 
ATOM   11099 C CA   . VAL   B 1 91  ? 166.913 176.805 106.692 1.00 39.57  ? 117 VAL   B CA   1 
ATOM   11100 C C    . VAL   B 1 91  ? 165.668 176.140 106.128 1.00 44.41  ? 117 VAL   B C    1 
ATOM   11101 O O    . VAL   B 1 91  ? 165.406 176.199 104.924 1.00 48.24  ? 117 VAL   B O    1 
ATOM   11102 C CB   . VAL   B 1 91  ? 166.719 178.330 106.830 1.00 40.38  ? 117 VAL   B CB   1 
ATOM   11103 C CG1  . VAL   B 1 91  ? 166.366 178.948 105.487 1.00 41.43  ? 117 VAL   B CG1  1 
ATOM   11104 C CG2  . VAL   B 1 91  ? 165.652 178.640 107.865 1.00 40.28  ? 117 VAL   B CG2  1 
ATOM   11105 H H    . VAL   B 1 91  ? 167.839 176.416 104.995 1.00 40.91  ? 117 VAL   B H    1 
ATOM   11106 H HA   . VAL   B 1 91  ? 167.076 176.440 107.575 1.00 40.34  ? 117 VAL   B HA   1 
ATOM   11107 H HB   . VAL   B 1 91  ? 167.551 178.726 107.132 1.00 40.01  ? 117 VAL   B HB   1 
ATOM   11108 H HG11 . VAL   B 1 91  ? 166.425 179.913 105.561 1.00 38.47  ? 117 VAL   B HG11 1 
ATOM   11109 H HG12 . VAL   B 1 91  ? 166.991 178.630 104.817 1.00 41.45  ? 117 VAL   B HG12 1 
ATOM   11110 H HG13 . VAL   B 1 91  ? 165.463 178.691 105.246 1.00 42.80  ? 117 VAL   B HG13 1 
ATOM   11111 H HG21 . VAL   B 1 91  ? 165.622 179.599 108.008 1.00 40.32  ? 117 VAL   B HG21 1 
ATOM   11112 H HG22 . VAL   B 1 91  ? 164.793 178.327 107.540 1.00 39.94  ? 117 VAL   B HG22 1 
ATOM   11113 H HG23 . VAL   B 1 91  ? 165.877 178.190 108.695 1.00 39.81  ? 117 VAL   B HG23 1 
ATOM   11114 N N    . TYR   B 1 92  ? 164.895 175.512 107.008 1.00 47.54  ? 118 TYR   B N    1 
ATOM   11115 C CA   . TYR   B 1 92  ? 163.650 174.876 106.606 1.00 42.18  ? 118 TYR   B CA   1 
ATOM   11116 C C    . TYR   B 1 92  ? 162.520 175.895 106.595 1.00 47.77  ? 118 TYR   B C    1 
ATOM   11117 O O    . TYR   B 1 92  ? 162.316 176.622 107.573 1.00 49.88  ? 118 TYR   B O    1 
ATOM   11118 C CB   . TYR   B 1 92  ? 163.306 173.724 107.548 1.00 44.28  ? 118 TYR   B CB   1 
ATOM   11119 C CG   . TYR   B 1 92  ? 161.827 173.404 107.594 1.00 45.30  ? 118 TYR   B CG   1 
ATOM   11120 C CD1  . TYR   B 1 92  ? 161.265 172.504 106.701 1.00 45.31  ? 118 TYR   B CD1  1 
ATOM   11121 C CD2  . TYR   B 1 92  ? 160.994 173.998 108.535 1.00 43.60  ? 118 TYR   B CD2  1 
ATOM   11122 C CE1  . TYR   B 1 92  ? 159.919 172.212 106.735 1.00 45.39  ? 118 TYR   B CE1  1 
ATOM   11123 C CE2  . TYR   B 1 92  ? 159.645 173.712 108.576 1.00 40.97  ? 118 TYR   B CE2  1 
ATOM   11124 C CZ   . TYR   B 1 92  ? 159.114 172.817 107.674 1.00 44.79  ? 118 TYR   B CZ   1 
ATOM   11125 O OH   . TYR   B 1 92  ? 157.772 172.523 107.709 1.00 49.06  ? 118 TYR   B OH   1 
ATOM   11126 H H    . TYR   B 1 92  ? 165.071 175.442 107.847 1.00 45.58  ? 118 TYR   B H    1 
ATOM   11127 H HA   . TYR   B 1 92  ? 163.747 174.517 105.710 1.00 41.94  ? 118 TYR   B HA   1 
ATOM   11128 H HB2  . TYR   B 1 92  ? 163.775 172.927 107.254 1.00 43.96  ? 118 TYR   B HB2  1 
ATOM   11129 H HB3  . TYR   B 1 92  ? 163.589 173.958 108.447 1.00 45.63  ? 118 TYR   B HB3  1 
ATOM   11130 H HD1  . TYR   B 1 92  ? 161.804 172.096 106.063 1.00 45.34  ? 118 TYR   B HD1  1 
ATOM   11131 H HD2  . TYR   B 1 92  ? 161.350 174.605 109.143 1.00 44.59  ? 118 TYR   B HD2  1 
ATOM   11132 H HE1  . TYR   B 1 92  ? 159.555 171.608 106.128 1.00 45.06  ? 118 TYR   B HE1  1 
ATOM   11133 H HE2  . TYR   B 1 92  ? 159.098 174.118 109.210 1.00 42.15  ? 118 TYR   B HE2  1 
ATOM   11134 H HH   . TYR   B 1 92  ? 157.579 171.990 107.089 1.00 48.03  ? 118 TYR   B HH   1 
ATOM   11135 N N    . SER   B 1 93  ? 161.787 175.947 105.487 1.00 47.97  ? 119 SER   B N    1 
ATOM   11136 C CA   . SER   B 1 93  ? 160.571 176.750 105.408 1.00 46.25  ? 119 SER   B CA   1 
ATOM   11137 C C    . SER   B 1 93  ? 159.673 176.130 104.352 1.00 53.19  ? 119 SER   B C    1 
ATOM   11138 O O    . SER   B 1 93  ? 160.041 176.092 103.175 1.00 62.33  ? 119 SER   B O    1 
ATOM   11139 C CB   . SER   B 1 93  ? 160.889 178.202 105.065 1.00 48.49  ? 119 SER   B CB   1 
ATOM   11140 O OG   . SER   B 1 93  ? 159.720 178.996 105.112 1.00 53.15  ? 119 SER   B OG   1 
ATOM   11141 H H    . SER   B 1 93  ? 161.975 175.528 104.761 1.00 48.01  ? 119 SER   B H    1 
ATOM   11142 H HA   . SER   B 1 93  ? 160.108 176.727 106.260 1.00 46.76  ? 119 SER   B HA   1 
ATOM   11143 H HB2  . SER   B 1 93  ? 161.532 178.545 105.706 1.00 49.23  ? 119 SER   B HB2  1 
ATOM   11144 H HB3  . SER   B 1 93  ? 161.260 178.241 104.170 1.00 49.54  ? 119 SER   B HB3  1 
ATOM   11145 H HG   . SER   B 1 93  ? 159.304 178.850 105.827 1.00 52.31  ? 119 SER   B HG   1 
ATOM   11146 N N    . ALA   B 1 94  ? 158.503 175.645 104.769 1.00 53.10  ? 120 ALA   B N    1 
ATOM   11147 C CA   . ALA   B 1 94  ? 157.597 174.986 103.836 1.00 52.12  ? 120 ALA   B CA   1 
ATOM   11148 C C    . ALA   B 1 94  ? 156.702 175.986 103.117 1.00 59.30  ? 120 ALA   B C    1 
ATOM   11149 O O    . ALA   B 1 94  ? 156.466 175.857 101.911 1.00 64.59  ? 120 ALA   B O    1 
ATOM   11150 C CB   . ALA   B 1 94  ? 156.749 173.952 104.575 1.00 52.76  ? 120 ALA   B CB   1 
ATOM   11151 H H    . ALA   B 1 94  ? 158.216 175.684 105.578 1.00 51.70  ? 120 ALA   B H    1 
ATOM   11152 H HA   . ALA   B 1 94  ? 158.119 174.517 103.166 1.00 53.12  ? 120 ALA   B HA   1 
ATOM   11153 H HB1  . ALA   B 1 94  ? 156.174 173.501 103.938 1.00 54.96  ? 120 ALA   B HB1  1 
ATOM   11154 H HB2  . ALA   B 1 94  ? 157.337 173.310 105.002 1.00 52.28  ? 120 ALA   B HB2  1 
ATOM   11155 H HB3  . ALA   B 1 94  ? 156.211 174.403 105.244 1.00 51.98  ? 120 ALA   B HB3  1 
ATOM   11156 N N    . GLY   B 1 95  ? 156.200 176.989 103.835 1.00 59.79  ? 121 GLY   B N    1 
ATOM   11157 C CA   . GLY   B 1 95  ? 155.265 177.935 103.256 1.00 62.06  ? 121 GLY   B CA   1 
ATOM   11158 C C    . GLY   B 1 95  ? 155.886 179.074 102.480 1.00 59.48  ? 121 GLY   B C    1 
ATOM   11159 O O    . GLY   B 1 95  ? 155.154 179.837 101.842 1.00 57.33  ? 121 GLY   B O    1 
ATOM   11160 H H    . GLY   B 1 95  ? 156.390 177.142 104.659 1.00 57.50  ? 121 GLY   B H    1 
ATOM   11161 H HA2  . GLY   B 1 95  ? 154.668 177.459 102.658 1.00 61.66  ? 121 GLY   B HA2  1 
ATOM   11162 H HA3  . GLY   B 1 95  ? 154.728 178.318 103.968 1.00 59.21  ? 121 GLY   B HA3  1 
ATOM   11163 N N    . ALA   B 1 96  ? 157.208 179.212 102.512 1.00 55.60  ? 122 ALA   B N    1 
ATOM   11164 C CA   . ALA   B 1 96  ? 157.867 180.328 101.850 1.00 58.38  ? 122 ALA   B CA   1 
ATOM   11165 C C    . ALA   B 1 96  ? 157.935 180.088 100.348 1.00 60.82  ? 122 ALA   B C    1 
ATOM   11166 O O    . ALA   B 1 96  ? 158.451 179.060 99.898  1.00 63.37  ? 122 ALA   B O    1 
ATOM   11167 C CB   . ALA   B 1 96  ? 159.274 180.527 102.410 1.00 59.86  ? 122 ALA   B CB   1 
ATOM   11168 H H    . ALA   B 1 96  ? 157.745 178.671 102.909 1.00 56.68  ? 122 ALA   B H    1 
ATOM   11169 H HA   . ALA   B 1 96  ? 157.359 181.140 102.006 1.00 58.99  ? 122 ALA   B HA   1 
ATOM   11170 H HB1  . ALA   B 1 96  ? 159.670 181.307 101.993 1.00 59.90  ? 122 ALA   B HB1  1 
ATOM   11171 H HB2  . ALA   B 1 96  ? 159.219 180.657 103.368 1.00 60.29  ? 122 ALA   B HB2  1 
ATOM   11172 H HB3  . ALA   B 1 96  ? 159.806 179.740 102.215 1.00 58.28  ? 122 ALA   B HB3  1 
ATOM   11173 N N    . SER   B 1 97  ? 157.414 181.038 99.575  1.00 61.06  ? 123 SER   B N    1 
ATOM   11174 C CA   . SER   B 1 97  ? 157.554 180.997 98.126  1.00 58.29  ? 123 SER   B CA   1 
ATOM   11175 C C    . SER   B 1 97  ? 158.888 181.559 97.658  1.00 57.40  ? 123 SER   B C    1 
ATOM   11176 O O    . SER   B 1 97  ? 159.413 181.112 96.632  1.00 59.90  ? 123 SER   B O    1 
ATOM   11177 C CB   . SER   B 1 97  ? 156.414 181.771 97.457  1.00 61.18  ? 123 SER   B CB   1 
ATOM   11178 O OG   . SER   B 1 97  ? 156.585 183.168 97.606  1.00 67.88  ? 123 SER   B OG   1 
ATOM   11179 H H    . SER   B 1 97  ? 156.965 181.710 99.866  1.00 60.99  ? 123 SER   B H    1 
ATOM   11180 H HA   . SER   B 1 97  ? 157.501 180.076 97.830  1.00 59.34  ? 123 SER   B HA   1 
ATOM   11181 H HB2  . SER   B 1 97  ? 156.399 181.554 96.512  1.00 61.09  ? 123 SER   B HB2  1 
ATOM   11182 H HB3  . SER   B 1 97  ? 155.575 181.511 97.869  1.00 60.91  ? 123 SER   B HB3  1 
ATOM   11183 H HG   . SER   B 1 97  ? 156.462 183.390 98.406  1.00 66.70  ? 123 SER   B HG   1 
ATOM   11184 N N    . ALA   B 1 98  ? 159.450 182.525 98.382  1.00 62.27  ? 124 ALA   B N    1 
ATOM   11185 C CA   . ALA   B 1 98  ? 160.764 183.062 98.057  1.00 60.89  ? 124 ALA   B CA   1 
ATOM   11186 C C    . ALA   B 1 98  ? 161.529 183.317 99.346  1.00 58.11  ? 124 ALA   B C    1 
ATOM   11187 O O    . ALA   B 1 98  ? 160.943 183.475 100.417 1.00 60.38  ? 124 ALA   B O    1 
ATOM   11188 C CB   . ALA   B 1 98  ? 160.666 184.351 97.234  1.00 57.53  ? 124 ALA   B CB   1 
ATOM   11189 H H    . ALA   B 1 98  ? 159.086 182.887 99.073  1.00 61.16  ? 124 ALA   B H    1 
ATOM   11190 H HA   . ALA   B 1 98  ? 161.258 182.409 97.537  1.00 60.87  ? 124 ALA   B HA   1 
ATOM   11191 H HB1  . ALA   B 1 98  ? 161.561 184.650 97.008  1.00 57.96  ? 124 ALA   B HB1  1 
ATOM   11192 H HB2  . ALA   B 1 98  ? 160.164 184.171 96.424  1.00 58.19  ? 124 ALA   B HB2  1 
ATOM   11193 H HB3  . ALA   B 1 98  ? 160.215 185.030 97.758  1.00 58.13  ? 124 ALA   B HB3  1 
ATOM   11194 N N    . ALA   B 1 99  ? 162.854 183.359 99.235  1.00 53.29  ? 125 ALA   B N    1 
ATOM   11195 C CA   . ALA   B 1 99  ? 163.694 183.614 100.395 1.00 53.67  ? 125 ALA   B CA   1 
ATOM   11196 C C    . ALA   B 1 99  ? 164.978 184.295 99.949  1.00 56.62  ? 125 ALA   B C    1 
ATOM   11197 O O    . ALA   B 1 99  ? 165.440 184.115 98.820  1.00 62.67  ? 125 ALA   B O    1 
ATOM   11198 C CB   . ALA   B 1 99  ? 164.015 182.322 101.153 1.00 52.28  ? 125 ALA   B CB   1 
ATOM   11199 H H    . ALA   B 1 99  ? 163.288 183.243 98.501  1.00 54.94  ? 125 ALA   B H    1 
ATOM   11200 H HA   . ALA   B 1 99  ? 163.229 184.212 101.000 1.00 55.39  ? 125 ALA   B HA   1 
ATOM   11201 H HB1  . ALA   B 1 99  ? 164.516 182.541 101.954 1.00 51.16  ? 125 ALA   B HB1  1 
ATOM   11202 H HB2  . ALA   B 1 99  ? 163.183 181.885 101.391 1.00 56.13  ? 125 ALA   B HB2  1 
ATOM   11203 H HB3  . ALA   B 1 99  ? 164.540 181.741 100.580 1.00 54.38  ? 125 ALA   B HB3  1 
ATOM   11204 N N    . SER   B 1 100 ? 165.546 185.088 100.854 1.00 56.47  ? 126 SER   B N    1 
ATOM   11205 C CA   . SER   B 1 100 ? 166.834 185.721 100.614 1.00 58.00  ? 126 SER   B CA   1 
ATOM   11206 C C    . SER   B 1 100 ? 167.622 185.756 101.914 1.00 56.05  ? 126 SER   B C    1 
ATOM   11207 O O    . SER   B 1 100 ? 167.049 185.748 103.006 1.00 56.36  ? 126 SER   B O    1 
ATOM   11208 C CB   . SER   B 1 100 ? 166.672 187.136 100.049 1.00 58.02  ? 126 SER   B CB   1 
ATOM   11209 O OG   . SER   B 1 100 ? 166.023 187.985 100.975 1.00 63.97  ? 126 SER   B OG   1 
ATOM   11210 H H    . SER   B 1 100 ? 165.200 185.276 101.619 1.00 56.74  ? 126 SER   B H    1 
ATOM   11211 H HA   . SER   B 1 100 ? 167.335 185.196 99.971  1.00 58.41  ? 126 SER   B HA   1 
ATOM   11212 H HB2  . SER   B 1 100 ? 167.551 187.499 99.852  1.00 56.87  ? 126 SER   B HB2  1 
ATOM   11213 H HB3  . SER   B 1 100 ? 166.143 187.093 99.238  1.00 57.06  ? 126 SER   B HB3  1 
ATOM   11214 H HG   . SER   B 1 100 ? 165.946 188.756 100.651 1.00 62.78  ? 126 SER   B HG   1 
ATOM   11215 N N    . LEU   B 1 101 ? 168.945 185.796 101.782 1.00 52.05  ? 127 LEU   B N    1 
ATOM   11216 C CA   . LEU   B 1 101 ? 169.860 185.841 102.915 1.00 48.54  ? 127 LEU   B CA   1 
ATOM   11217 C C    . LEU   B 1 101 ? 170.358 187.271 103.083 1.00 55.57  ? 127 LEU   B C    1 
ATOM   11218 O O    . LEU   B 1 101 ? 170.896 187.857 102.140 1.00 64.67  ? 127 LEU   B O    1 
ATOM   11219 C CB   . LEU   B 1 101 ? 171.030 184.883 102.693 1.00 48.23  ? 127 LEU   B CB   1 
ATOM   11220 C CG   . LEU   B 1 101 ? 172.167 184.898 103.716 1.00 50.98  ? 127 LEU   B CG   1 
ATOM   11221 C CD1  . LEU   B 1 101 ? 171.752 184.196 104.995 1.00 51.96  ? 127 LEU   B CD1  1 
ATOM   11222 C CD2  . LEU   B 1 101 ? 173.408 184.257 103.129 1.00 53.23  ? 127 LEU   B CD2  1 
ATOM   11223 H H    . LEU   B 1 101 ? 169.347 185.796 101.022 1.00 53.48  ? 127 LEU   B H    1 
ATOM   11224 H HA   . LEU   B 1 101 ? 169.394 185.578 103.724 1.00 51.37  ? 127 LEU   B HA   1 
ATOM   11225 H HB2  . LEU   B 1 101 ? 170.678 183.980 102.674 1.00 50.96  ? 127 LEU   B HB2  1 
ATOM   11226 H HB3  . LEU   B 1 101 ? 171.423 185.088 101.830 1.00 50.48  ? 127 LEU   B HB3  1 
ATOM   11227 H HG   . LEU   B 1 101 ? 172.388 185.816 103.937 1.00 51.58  ? 127 LEU   B HG   1 
ATOM   11228 H HD11 . LEU   B 1 101 ? 172.490 184.227 105.624 1.00 50.87  ? 127 LEU   B HD11 1 
ATOM   11229 H HD12 . LEU   B 1 101 ? 170.980 184.647 105.369 1.00 53.48  ? 127 LEU   B HD12 1 
ATOM   11230 H HD13 . LEU   B 1 101 ? 171.530 183.274 104.791 1.00 50.77  ? 127 LEU   B HD13 1 
ATOM   11231 H HD21 . LEU   B 1 101 ? 174.110 184.260 103.797 1.00 52.04  ? 127 LEU   B HD21 1 
ATOM   11232 H HD22 . LEU   B 1 101 ? 173.201 183.345 102.869 1.00 49.43  ? 127 LEU   B HD22 1 
ATOM   11233 H HD23 . LEU   B 1 101 ? 173.686 184.767 102.353 1.00 52.60  ? 127 LEU   B HD23 1 
ATOM   11234 N N    . CYS   B 1 102 ? 170.187 187.827 104.279 1.00 50.27  ? 128 CYS   B N    1 
ATOM   11235 C CA   . CYS   B 1 102 ? 170.559 189.205 104.574 1.00 48.38  ? 128 CYS   B CA   1 
ATOM   11236 C C    . CYS   B 1 102 ? 171.781 189.205 105.481 1.00 47.66  ? 128 CYS   B C    1 
ATOM   11237 O O    . CYS   B 1 102 ? 171.739 188.648 106.580 1.00 53.46  ? 128 CYS   B O    1 
ATOM   11238 C CB   . CYS   B 1 102 ? 169.398 189.946 105.236 1.00 53.27  ? 128 CYS   B CB   1 
ATOM   11239 S SG   . CYS   B 1 102 ? 167.867 189.916 104.281 1.00 72.16  ? 128 CYS   B SG   1 
ATOM   11240 H H    . CYS   B 1 102 ? 169.849 187.414 104.953 1.00 51.97  ? 128 CYS   B H    1 
ATOM   11241 H HA   . CYS   B 1 102 ? 170.786 189.665 103.751 1.00 51.56  ? 128 CYS   B HA   1 
ATOM   11242 H HB2  . CYS   B 1 102 ? 169.217 189.535 106.096 1.00 52.93  ? 128 CYS   B HB2  1 
ATOM   11243 H HB3  . CYS   B 1 102 ? 169.651 190.874 105.363 1.00 55.00  ? 128 CYS   B HB3  1 
ATOM   11244 H HG   . CYS   B 1 102 ? 167.014 190.492 104.897 1.00 65.90  ? 128 CYS   B HG   1 
ATOM   11245 N N    . LEU   B 1 103 ? 172.859 189.836 105.026 1.00 49.76  ? 129 LEU   B N    1 
ATOM   11246 C CA   . LEU   B 1 103 ? 174.113 189.910 105.761 1.00 50.12  ? 129 LEU   B CA   1 
ATOM   11247 C C    . LEU   B 1 103 ? 174.313 191.325 106.287 1.00 55.47  ? 129 LEU   B C    1 
ATOM   11248 O O    . LEU   B 1 103 ? 174.133 192.298 105.548 1.00 63.57  ? 129 LEU   B O    1 
ATOM   11249 C CB   . LEU   B 1 103 ? 175.291 189.507 104.872 1.00 53.59  ? 129 LEU   B CB   1 
ATOM   11250 C CG   . LEU   B 1 103 ? 175.248 188.082 104.320 1.00 53.44  ? 129 LEU   B CG   1 
ATOM   11251 C CD1  . LEU   B 1 103 ? 176.346 187.872 103.296 1.00 57.80  ? 129 LEU   B CD1  1 
ATOM   11252 C CD2  . LEU   B 1 103 ? 175.370 187.069 105.442 1.00 53.07  ? 129 LEU   B CD2  1 
ATOM   11253 H H    . LEU   B 1 103 ? 172.887 190.241 104.267 1.00 51.31  ? 129 LEU   B H    1 
ATOM   11254 H HA   . LEU   B 1 103 ? 174.080 189.306 106.518 1.00 51.19  ? 129 LEU   B HA   1 
ATOM   11255 H HB2  . LEU   B 1 103 ? 175.328 190.112 104.115 1.00 54.39  ? 129 LEU   B HB2  1 
ATOM   11256 H HB3  . LEU   B 1 103 ? 176.106 189.590 105.391 1.00 52.76  ? 129 LEU   B HB3  1 
ATOM   11257 H HG   . LEU   B 1 103 ? 174.396 187.940 103.879 1.00 52.74  ? 129 LEU   B HG   1 
ATOM   11258 H HD11 . LEU   B 1 103 ? 176.289 186.967 102.953 1.00 56.52  ? 129 LEU   B HD11 1 
ATOM   11259 H HD12 . LEU   B 1 103 ? 176.230 188.509 102.574 1.00 58.61  ? 129 LEU   B HD12 1 
ATOM   11260 H HD13 . LEU   B 1 103 ? 177.205 188.011 103.724 1.00 57.91  ? 129 LEU   B HD13 1 
ATOM   11261 H HD21 . LEU   B 1 103 ? 175.437 186.181 105.059 1.00 52.51  ? 129 LEU   B HD21 1 
ATOM   11262 H HD22 . LEU   B 1 103 ? 176.167 187.267 105.959 1.00 53.68  ? 129 LEU   B HD22 1 
ATOM   11263 H HD23 . LEU   B 1 103 ? 174.585 187.127 106.009 1.00 52.74  ? 129 LEU   B HD23 1 
ATOM   11264 N N    . PHE   B 1 104 ? 174.684 191.427 107.561 1.00 50.29  ? 130 PHE   B N    1 
ATOM   11265 C CA   . PHE   B 1 104 ? 174.917 192.691 108.240 1.00 53.47  ? 130 PHE   B CA   1 
ATOM   11266 C C    . PHE   B 1 104 ? 176.363 192.766 108.708 1.00 59.03  ? 130 PHE   B C    1 
ATOM   11267 O O    . PHE   B 1 104 ? 176.979 191.747 109.031 1.00 62.01  ? 130 PHE   B O    1 
ATOM   11268 C CB   . PHE   B 1 104 ? 174.021 192.855 109.478 1.00 56.23  ? 130 PHE   B CB   1 
ATOM   11269 C CG   . PHE   B 1 104 ? 172.558 192.651 109.217 1.00 55.54  ? 130 PHE   B CG   1 
ATOM   11270 C CD1  . PHE   B 1 104 ? 172.041 191.378 109.050 1.00 54.19  ? 130 PHE   B CD1  1 
ATOM   11271 C CD2  . PHE   B 1 104 ? 171.693 193.729 109.178 1.00 57.28  ? 130 PHE   B CD2  1 
ATOM   11272 C CE1  . PHE   B 1 104 ? 170.695 191.189 108.825 1.00 53.81  ? 130 PHE   B CE1  1 
ATOM   11273 C CE2  . PHE   B 1 104 ? 170.345 193.542 108.954 1.00 58.07  ? 130 PHE   B CE2  1 
ATOM   11274 C CZ   . PHE   B 1 104 ? 169.847 192.271 108.778 1.00 56.89  ? 130 PHE   B CZ   1 
ATOM   11275 H H    . PHE   B 1 104 ? 174.808 190.746 108.071 1.00 52.40  ? 130 PHE   B H    1 
ATOM   11276 H HA   . PHE   B 1 104 ? 174.748 193.429 107.633 1.00 54.48  ? 130 PHE   B HA   1 
ATOM   11277 H HB2  . PHE   B 1 104 ? 174.295 192.208 110.147 1.00 55.47  ? 130 PHE   B HB2  1 
ATOM   11278 H HB3  . PHE   B 1 104 ? 174.136 193.753 109.825 1.00 55.93  ? 130 PHE   B HB3  1 
ATOM   11279 H HD1  . PHE   B 1 104 ? 172.610 190.643 109.079 1.00 55.35  ? 130 PHE   B HD1  1 
ATOM   11280 H HD2  . PHE   B 1 104 ? 172.024 194.590 109.296 1.00 56.40  ? 130 PHE   B HD2  1 
ATOM   11281 H HE1  . PHE   B 1 104 ? 170.359 190.330 108.706 1.00 53.32  ? 130 PHE   B HE1  1 
ATOM   11282 H HE2  . PHE   B 1 104 ? 169.772 194.274 108.922 1.00 57.21  ? 130 PHE   B HE2  1 
ATOM   11283 H HZ   . PHE   B 1 104 ? 168.939 192.143 108.627 1.00 56.43  ? 130 PHE   B HZ   1 
ATOM   11284 N N    . THR   B 1 105 ? 176.889 193.973 108.751 1.00 66.27  ? 131 THR   B N    1 
ATOM   11285 C CA   . THR   B 1 105 ? 178.070 194.248 109.549 1.00 68.32  ? 131 THR   B CA   1 
ATOM   11286 C C    . THR   B 1 105 ? 177.638 194.816 110.894 1.00 71.33  ? 131 THR   B C    1 
ATOM   11287 O O    . THR   B 1 105 ? 176.602 195.476 110.978 1.00 76.96  ? 131 THR   B O    1 
ATOM   11288 C CB   . THR   B 1 105 ? 178.995 195.247 108.849 1.00 68.16  ? 131 THR   B CB   1 
ATOM   11289 O OG1  . THR   B 1 105 ? 178.250 196.414 108.479 1.00 69.71  ? 131 THR   B OG1  1 
ATOM   11290 C CG2  . THR   B 1 105 ? 179.612 194.629 107.604 1.00 66.23  ? 131 THR   B CG2  1 
ATOM   11291 H H    . THR   B 1 105 ? 176.581 194.656 108.332 1.00 64.22  ? 131 THR   B H    1 
ATOM   11292 H HA   . THR   B 1 105 ? 178.560 193.424 109.696 1.00 66.40  ? 131 THR   B HA   1 
ATOM   11293 H HB   . THR   B 1 105 ? 179.711 195.500 109.452 1.00 68.50  ? 131 THR   B HB   1 
ATOM   11294 H HG1  . THR   B 1 105 ? 177.913 196.767 109.161 1.00 68.40  ? 131 THR   B HG1  1 
ATOM   11295 H HG21 . THR   B 1 105 ? 180.164 195.285 107.150 1.00 67.16  ? 131 THR   B HG21 1 
ATOM   11296 H HG22 . THR   B 1 105 ? 180.162 193.869 107.847 1.00 66.76  ? 131 THR   B HG22 1 
ATOM   11297 H HG23 . THR   B 1 105 ? 178.914 194.333 106.999 1.00 65.71  ? 131 THR   B HG23 1 
ATOM   11298 N N    . PRO   B 1 106 ? 178.384 194.587 111.978 1.00 68.03  ? 132 PRO   B N    1 
ATOM   11299 C CA   . PRO   B 1 106 ? 177.871 194.984 113.303 1.00 67.15  ? 132 PRO   B CA   1 
ATOM   11300 C C    . PRO   B 1 106 ? 177.367 196.419 113.364 1.00 71.46  ? 132 PRO   B C    1 
ATOM   11301 O O    . PRO   B 1 106 ? 176.280 196.672 113.904 1.00 71.63  ? 132 PRO   B O    1 
ATOM   11302 C CB   . PRO   B 1 106 ? 179.083 194.766 114.216 1.00 66.56  ? 132 PRO   B CB   1 
ATOM   11303 C CG   . PRO   B 1 106 ? 179.876 193.701 113.544 1.00 68.71  ? 132 PRO   B CG   1 
ATOM   11304 C CD   . PRO   B 1 106 ? 179.675 193.883 112.067 1.00 66.32  ? 132 PRO   B CD   1 
ATOM   11305 H HA   . PRO   B 1 106 ? 177.159 194.386 113.577 1.00 69.23  ? 132 PRO   B HA   1 
ATOM   11306 H HB2  . PRO   B 1 106 ? 179.596 195.587 114.284 1.00 68.11  ? 132 PRO   B HB2  1 
ATOM   11307 H HB3  . PRO   B 1 106 ? 178.785 194.472 115.091 1.00 67.80  ? 132 PRO   B HB3  1 
ATOM   11308 H HG2  . PRO   B 1 106 ? 180.812 193.801 113.775 1.00 67.68  ? 132 PRO   B HG2  1 
ATOM   11309 H HG3  . PRO   B 1 106 ? 179.549 192.832 113.824 1.00 70.18  ? 132 PRO   B HG3  1 
ATOM   11310 H HD2  . PRO   B 1 106 ? 180.385 194.429 111.694 1.00 67.44  ? 132 PRO   B HD2  1 
ATOM   11311 H HD3  . PRO   B 1 106 ? 179.622 193.020 111.630 1.00 66.19  ? 132 PRO   B HD3  1 
ATOM   11312 N N    . ASP   B 1 107 ? 178.120 197.368 112.804 1.00 74.87  ? 133 ASP   B N    1 
ATOM   11313 C CA   . ASP   B 1 107 ? 177.669 198.757 112.801 1.00 73.75  ? 133 ASP   B CA   1 
ATOM   11314 C C    . ASP   B 1 107 ? 176.388 198.920 111.989 1.00 73.40  ? 133 ASP   B C    1 
ATOM   11315 O O    . ASP   B 1 107 ? 175.496 199.682 112.377 1.00 77.80  ? 133 ASP   B O    1 
ATOM   11316 C CB   . ASP   B 1 107 ? 178.762 199.684 112.259 1.00 78.20  ? 133 ASP   B CB   1 
ATOM   11317 C CG   . ASP   B 1 107 ? 179.588 199.051 111.152 1.00 82.63  ? 133 ASP   B CG   1 
ATOM   11318 O OD1  . ASP   B 1 107 ? 179.093 198.123 110.482 1.00 78.97  ? 133 ASP   B OD1  1 
ATOM   11319 O OD2  . ASP   B 1 107 ? 180.742 199.486 110.954 1.00 84.59  ? 133 ASP   B OD2  1 
ATOM   11320 H H    . ASP   B 1 107 ? 178.885 197.224 112.446 1.00 73.66  ? 133 ASP   B H    1 
ATOM   11321 H HA   . ASP   B 1 107 ? 177.479 199.028 113.712 1.00 74.03  ? 133 ASP   B HA   1 
ATOM   11322 H HB2  . ASP   B 1 107 ? 178.349 200.485 111.899 1.00 78.23  ? 133 ASP   B HB2  1 
ATOM   11323 H HB3  . ASP   B 1 107 ? 179.364 199.918 112.983 1.00 77.39  ? 133 ASP   B HB3  1 
ATOM   11324 N N    . ASP   B 1 108 ? 176.282 198.225 110.855 1.00 70.77  ? 134 ASP   B N    1 
ATOM   11325 C CA   . ASP   B 1 108 ? 175.066 198.310 110.053 1.00 72.54  ? 134 ASP   B CA   1 
ATOM   11326 C C    . ASP   B 1 108 ? 173.869 197.737 110.802 1.00 74.82  ? 134 ASP   B C    1 
ATOM   11327 O O    . ASP   B 1 108 ? 172.775 198.311 110.767 1.00 79.02  ? 134 ASP   B O    1 
ATOM   11328 C CB   . ASP   B 1 108 ? 175.264 197.585 108.724 1.00 70.98  ? 134 ASP   B CB   1 
ATOM   11329 C CG   . ASP   B 1 108 ? 175.846 198.484 107.650 1.00 79.36  ? 134 ASP   B CG   1 
ATOM   11330 O OD1  . ASP   B 1 108 ? 175.482 199.678 107.605 1.00 85.08  ? 134 ASP   B OD1  1 
ATOM   11331 O OD2  . ASP   B 1 108 ? 176.676 198.000 106.854 1.00 75.49  ? 134 ASP   B OD2  1 
ATOM   11332 H H    . ASP   B 1 108 ? 176.888 197.707 110.535 1.00 72.71  ? 134 ASP   B H    1 
ATOM   11333 H HA   . ASP   B 1 108 ? 174.876 199.242 109.865 1.00 75.21  ? 134 ASP   B HA   1 
ATOM   11334 H HB2  . ASP   B 1 108 ? 175.869 196.839 108.856 1.00 71.40  ? 134 ASP   B HB2  1 
ATOM   11335 H HB3  . ASP   B 1 108 ? 174.406 197.262 108.409 1.00 71.52  ? 134 ASP   B HB3  1 
ATOM   11336 N N    . LEU   B 1 109 ? 174.056 196.607 111.487 1.00 67.81  ? 135 LEU   B N    1 
ATOM   11337 C CA   . LEU   B 1 109 ? 172.981 196.048 112.295 1.00 68.22  ? 135 LEU   B CA   1 
ATOM   11338 C C    . LEU   B 1 109 ? 172.590 196.996 113.413 1.00 73.09  ? 135 LEU   B C    1 
ATOM   11339 O O    . LEU   B 1 109 ? 171.421 197.036 113.814 1.00 73.72  ? 135 LEU   B O    1 
ATOM   11340 C CB   . LEU   B 1 109 ? 173.399 194.699 112.877 1.00 65.60  ? 135 LEU   B CB   1 
ATOM   11341 C CG   . LEU   B 1 109 ? 172.356 194.021 113.771 1.00 61.67  ? 135 LEU   B CG   1 
ATOM   11342 C CD1  . LEU   B 1 109 ? 171.129 193.631 112.966 1.00 63.60  ? 135 LEU   B CD1  1 
ATOM   11343 C CD2  . LEU   B 1 109 ? 172.945 192.811 114.458 1.00 56.36  ? 135 LEU   B CD2  1 
ATOM   11344 H H    . LEU   B 1 109 ? 174.781 196.155 111.507 1.00 69.16  ? 135 LEU   B H    1 
ATOM   11345 H HA   . LEU   B 1 109 ? 172.202 195.910 111.734 1.00 68.50  ? 135 LEU   B HA   1 
ATOM   11346 H HB2  . LEU   B 1 109 ? 173.592 194.094 112.145 1.00 65.01  ? 135 LEU   B HB2  1 
ATOM   11347 H HB3  . LEU   B 1 109 ? 174.199 194.830 113.411 1.00 67.43  ? 135 LEU   B HB3  1 
ATOM   11348 H HG   . LEU   B 1 109 ? 172.074 194.640 114.463 1.00 63.21  ? 135 LEU   B HG   1 
ATOM   11349 H HD11 . LEU   B 1 109 ? 170.529 193.122 113.534 1.00 63.89  ? 135 LEU   B HD11 1 
ATOM   11350 H HD12 . LEU   B 1 109 ? 170.686 194.435 112.653 1.00 64.94  ? 135 LEU   B HD12 1 
ATOM   11351 H HD13 . LEU   B 1 109 ? 171.407 193.090 112.212 1.00 62.96  ? 135 LEU   B HD13 1 
ATOM   11352 H HD21 . LEU   B 1 109 ? 172.331 192.515 115.146 1.00 61.17  ? 135 LEU   B HD21 1 
ATOM   11353 H HD22 . LEU   B 1 109 ? 173.070 192.108 113.802 1.00 59.37  ? 135 LEU   B HD22 1 
ATOM   11354 H HD23 . LEU   B 1 109 ? 173.797 193.054 114.855 1.00 59.72  ? 135 LEU   B HD23 1 
ATOM   11355 N N    . GLU   B 1 110 ? 173.551 197.758 113.938 1.00 74.96  ? 136 GLU   B N    1 
ATOM   11356 C CA   . GLU   B 1 110 ? 173.212 198.764 114.934 1.00 77.91  ? 136 GLU   B CA   1 
ATOM   11357 C C    . GLU   B 1 110 ? 172.256 199.780 114.320 1.00 81.88  ? 136 GLU   B C    1 
ATOM   11358 O O    . GLU   B 1 110 ? 171.276 200.194 114.949 1.00 83.58  ? 136 GLU   B O    1 
ATOM   11359 C CB   . GLU   B 1 110 ? 174.492 199.448 115.427 1.00 76.78  ? 136 GLU   B CB   1 
ATOM   11360 C CG   . GLU   B 1 110 ? 174.349 200.560 116.476 1.00 85.44  ? 136 GLU   B CG   1 
ATOM   11361 C CD   . GLU   B 1 110 ? 173.235 200.321 117.485 1.00 91.95  ? 136 GLU   B CD   1 
ATOM   11362 O OE1  . GLU   B 1 110 ? 173.556 200.224 118.691 1.00 91.23  ? 136 GLU   B OE1  1 
ATOM   11363 O OE2  . GLU   B 1 110 ? 172.060 200.220 117.096 1.00 92.18  ? 136 GLU   B OE2  1 
ATOM   11364 H H    . GLU   B 1 110 ? 174.385 197.720 113.734 1.00 74.38  ? 136 GLU   B H    1 
ATOM   11365 H HA   . GLU   B 1 110 ? 172.773 198.331 115.682 1.00 78.93  ? 136 GLU   B HA   1 
ATOM   11366 H HB2  . GLU   B 1 110 ? 175.065 198.768 115.810 1.00 78.12  ? 136 GLU   B HB2  1 
ATOM   11367 H HB3  . GLU   B 1 110 ? 174.935 199.842 114.659 1.00 77.42  ? 136 GLU   B HB3  1 
ATOM   11368 H HG2  . GLU   B 1 110 ? 175.183 200.627 116.967 1.00 85.33  ? 136 GLU   B HG2  1 
ATOM   11369 H HG3  . GLU   B 1 110 ? 174.169 201.399 116.021 1.00 85.11  ? 136 GLU   B HG3  1 
ATOM   11370 N N    . ALA   B 1 111 ? 172.499 200.148 113.064 1.00 80.50  ? 137 ALA   B N    1 
ATOM   11371 C CA   . ALA   B 1 111 ? 171.641 201.067 112.330 1.00 80.05  ? 137 ALA   B CA   1 
ATOM   11372 C C    . ALA   B 1 111 ? 170.414 200.389 111.732 1.00 82.48  ? 137 ALA   B C    1 
ATOM   11373 O O    . ALA   B 1 111 ? 169.578 201.077 111.138 1.00 82.02  ? 137 ALA   B O    1 
ATOM   11374 C CB   . ALA   B 1 111 ? 172.446 201.747 111.221 1.00 77.58  ? 137 ALA   B CB   1 
ATOM   11375 H H    . ALA   B 1 111 ? 173.172 199.870 112.605 1.00 79.07  ? 137 ALA   B H    1 
ATOM   11376 H HA   . ALA   B 1 111 ? 171.328 201.756 112.936 1.00 79.97  ? 137 ALA   B HA   1 
ATOM   11377 H HB1  . ALA   B 1 111 ? 171.872 202.359 110.736 1.00 78.31  ? 137 ALA   B HB1  1 
ATOM   11378 H HB2  . ALA   B 1 111 ? 173.182 202.234 111.624 1.00 77.55  ? 137 ALA   B HB2  1 
ATOM   11379 H HB3  . ALA   B 1 111 ? 172.789 201.066 110.621 1.00 76.98  ? 137 ALA   B HB3  1 
ATOM   11380 N N    . ASP   B 1 112 ? 170.282 199.069 111.875 1.00 83.08  ? 138 ASP   B N    1 
ATOM   11381 C CA   . ASP   B 1 112 ? 169.141 198.326 111.336 1.00 83.41  ? 138 ASP   B CA   1 
ATOM   11382 C C    . ASP   B 1 112 ? 169.086 198.451 109.814 1.00 80.94  ? 138 ASP   B C    1 
ATOM   11383 O O    . ASP   B 1 112 ? 168.069 198.834 109.232 1.00 83.41  ? 138 ASP   B O    1 
ATOM   11384 C CB   . ASP   B 1 112 ? 167.830 198.791 111.977 1.00 82.76  ? 138 ASP   B CB   1 
ATOM   11385 C CG   . ASP   B 1 112 ? 167.576 198.145 113.325 1.00 87.44  ? 138 ASP   B CG   1 
ATOM   11386 O OD1  . ASP   B 1 112 ? 168.555 197.748 113.989 1.00 85.30  ? 138 ASP   B OD1  1 
ATOM   11387 O OD2  . ASP   B 1 112 ? 166.397 198.038 113.724 1.00 77.73  ? 138 ASP   B OD2  1 
ATOM   11388 H H    . ASP   B 1 112 ? 170.850 198.572 112.287 1.00 79.77  ? 138 ASP   B H    1 
ATOM   11389 H HA   . ASP   B 1 112 ? 169.254 197.386 111.550 1.00 80.75  ? 138 ASP   B HA   1 
ATOM   11390 H HB2  . ASP   B 1 112 ? 167.854 199.751 112.109 1.00 82.19  ? 138 ASP   B HB2  1 
ATOM   11391 H HB3  . ASP   B 1 112 ? 167.090 198.557 111.395 1.00 81.96  ? 138 ASP   B HB3  1 
ATOM   11392 N N    . GLU   B 1 113 ? 170.203 198.126 109.167 1.00 76.41  ? 139 GLU   B N    1 
ATOM   11393 C CA   . GLU   B 1 113 ? 170.309 198.176 107.717 1.00 80.71  ? 139 GLU   B CA   1 
ATOM   11394 C C    . GLU   B 1 113 ? 171.043 196.939 107.226 1.00 74.29  ? 139 GLU   B C    1 
ATOM   11395 O O    . GLU   B 1 113 ? 172.002 196.487 107.857 1.00 75.08  ? 139 GLU   B O    1 
ATOM   11396 C CB   . GLU   B 1 113 ? 171.037 199.444 107.254 1.00 86.83  ? 139 GLU   B CB   1 
ATOM   11397 C CG   . GLU   B 1 113 ? 170.261 200.724 107.518 1.00 89.95  ? 139 GLU   B CG   1 
ATOM   11398 C CD   . GLU   B 1 113 ? 171.059 201.971 107.198 1.00 99.10  ? 139 GLU   B CD   1 
ATOM   11399 O OE1  . GLU   B 1 113 ? 172.282 201.857 106.974 1.00 96.03  ? 139 GLU   B OE1  1 
ATOM   11400 O OE2  . GLU   B 1 113 ? 170.462 203.067 107.171 1.00 101.78 ? 139 GLU   B OE2  1 
ATOM   11401 H H    . GLU   B 1 113 ? 170.924 197.868 109.557 1.00 77.47  ? 139 GLU   B H    1 
ATOM   11402 H HA   . GLU   B 1 113 ? 169.419 198.176 107.328 1.00 81.45  ? 139 GLU   B HA   1 
ATOM   11403 H HB2  . GLU   B 1 113 ? 171.885 199.508 107.722 1.00 84.43  ? 139 GLU   B HB2  1 
ATOM   11404 H HB3  . GLU   B 1 113 ? 171.193 199.384 106.298 1.00 86.31  ? 139 GLU   B HB3  1 
ATOM   11405 H HG2  . GLU   B 1 113 ? 169.464 200.729 106.965 1.00 88.12  ? 139 GLU   B HG2  1 
ATOM   11406 H HG3  . GLU   B 1 113 ? 170.014 200.758 108.455 1.00 86.73  ? 139 GLU   B HG3  1 
ATOM   11407 N N    . VAL   B 1 114 ? 170.591 196.400 106.100 1.00 65.88  ? 140 VAL   B N    1 
ATOM   11408 C CA   . VAL   B 1 114 ? 171.154 195.177 105.540 1.00 64.19  ? 140 VAL   B CA   1 
ATOM   11409 C C    . VAL   B 1 114 ? 172.363 195.543 104.690 1.00 61.95  ? 140 VAL   B C    1 
ATOM   11410 O O    . VAL   B 1 114 ? 172.242 196.274 103.702 1.00 64.45  ? 140 VAL   B O    1 
ATOM   11411 C CB   . VAL   B 1 114 ? 170.108 194.415 104.712 1.00 63.34  ? 140 VAL   B CB   1 
ATOM   11412 C CG1  . VAL   B 1 114 ? 170.721 193.173 104.097 1.00 63.93  ? 140 VAL   B CG1  1 
ATOM   11413 C CG2  . VAL   B 1 114 ? 168.914 194.050 105.575 1.00 58.86  ? 140 VAL   B CG2  1 
ATOM   11414 H H    . VAL   B 1 114 ? 169.949 196.730 105.633 1.00 67.77  ? 140 VAL   B H    1 
ATOM   11415 H HA   . VAL   B 1 114 ? 171.451 194.600 106.261 1.00 63.25  ? 140 VAL   B HA   1 
ATOM   11416 H HB   . VAL   B 1 114 ? 169.796 194.986 103.992 1.00 65.43  ? 140 VAL   B HB   1 
ATOM   11417 H HG11 . VAL   B 1 114 ? 170.011 192.596 103.777 1.00 61.01  ? 140 VAL   B HG11 1 
ATOM   11418 H HG12 . VAL   B 1 114 ? 171.291 193.436 103.358 1.00 62.77  ? 140 VAL   B HG12 1 
ATOM   11419 H HG13 . VAL   B 1 114 ? 171.242 192.711 104.772 1.00 60.22  ? 140 VAL   B HG13 1 
ATOM   11420 H HG21 . VAL   B 1 114 ? 168.286 193.536 105.042 1.00 59.70  ? 140 VAL   B HG21 1 
ATOM   11421 H HG22 . VAL   B 1 114 ? 169.218 193.520 106.328 1.00 60.97  ? 140 VAL   B HG22 1 
ATOM   11422 H HG23 . VAL   B 1 114 ? 168.490 194.863 105.891 1.00 61.94  ? 140 VAL   B HG23 1 
ATOM   11423 N N    . THR   B 1 115 ? 173.534 195.034 105.076 1.00 59.40  ? 141 THR   B N    1 
ATOM   11424 C CA   . THR   B 1 115 ? 174.751 195.320 104.322 1.00 61.13  ? 141 THR   B CA   1 
ATOM   11425 C C    . THR   B 1 115 ? 174.715 194.669 102.946 1.00 66.98  ? 141 THR   B C    1 
ATOM   11426 O O    . THR   B 1 115 ? 175.152 195.269 101.957 1.00 66.60  ? 141 THR   B O    1 
ATOM   11427 C CB   . THR   B 1 115 ? 175.973 194.843 105.103 1.00 59.95  ? 141 THR   B CB   1 
ATOM   11428 O OG1  . THR   B 1 115 ? 175.985 195.461 106.394 1.00 69.17  ? 141 THR   B OG1  1 
ATOM   11429 C CG2  . THR   B 1 115 ? 177.252 195.194 104.364 1.00 60.14  ? 141 THR   B CG2  1 
ATOM   11430 H H    . THR   B 1 115 ? 173.648 194.527 105.761 1.00 61.77  ? 141 THR   B H    1 
ATOM   11431 H HA   . THR   B 1 115 ? 174.828 196.279 104.199 1.00 64.19  ? 141 THR   B HA   1 
ATOM   11432 H HB   . THR   B 1 115 ? 175.935 193.880 105.207 1.00 61.84  ? 141 THR   B HB   1 
ATOM   11433 H HG1  . THR   B 1 115 ? 175.518 196.158 106.383 1.00 68.20  ? 141 THR   B HG1  1 
ATOM   11434 H HG21 . THR   B 1 115 ? 178.015 195.074 104.950 1.00 63.00  ? 141 THR   B HG21 1 
ATOM   11435 H HG22 . THR   B 1 115 ? 177.358 194.622 103.589 1.00 62.64  ? 141 THR   B HG22 1 
ATOM   11436 H HG23 . THR   B 1 115 ? 177.223 196.119 104.073 1.00 62.74  ? 141 THR   B HG23 1 
ATOM   11437 N N    . GLU   B 1 116 ? 174.207 193.443 102.863 1.00 65.13  ? 142 GLU   B N    1 
ATOM   11438 C CA   . GLU   B 1 116 ? 174.117 192.736 101.595 1.00 64.49  ? 142 GLU   B CA   1 
ATOM   11439 C C    . GLU   B 1 116 ? 172.885 191.846 101.630 1.00 68.16  ? 142 GLU   B C    1 
ATOM   11440 O O    . GLU   B 1 116 ? 172.431 191.430 102.695 1.00 71.83  ? 142 GLU   B O    1 
ATOM   11441 C CB   . GLU   B 1 116 ? 175.382 191.910 101.328 1.00 66.35  ? 142 GLU   B CB   1 
ATOM   11442 C CG   . GLU   B 1 116 ? 175.341 191.075 100.057 1.00 77.28  ? 142 GLU   B CG   1 
ATOM   11443 C CD   . GLU   B 1 116 ? 175.213 191.922 98.809  1.00 87.80  ? 142 GLU   B CD   1 
ATOM   11444 O OE1  . GLU   B 1 116 ? 175.889 192.968 98.729  1.00 86.69  ? 142 GLU   B OE1  1 
ATOM   11445 O OE2  . GLU   B 1 116 ? 174.439 191.540 97.907  1.00 84.78  ? 142 GLU   B OE2  1 
ATOM   11446 H H    . GLU   B 1 116 ? 173.908 192.997 103.535 1.00 63.40  ? 142 GLU   B H    1 
ATOM   11447 H HA   . GLU   B 1 116 ? 174.011 193.376 100.875 1.00 67.79  ? 142 GLU   B HA   1 
ATOM   11448 H HB2  . GLU   B 1 116 ? 176.137 192.516 101.256 1.00 70.44  ? 142 GLU   B HB2  1 
ATOM   11449 H HB3  . GLU   B 1 116 ? 175.520 191.305 102.073 1.00 66.23  ? 142 GLU   B HB3  1 
ATOM   11450 H HG2  . GLU   B 1 116 ? 176.166 190.570 99.987  1.00 80.26  ? 142 GLU   B HG2  1 
ATOM   11451 H HG3  . GLU   B 1 116 ? 174.588 190.466 100.091 1.00 75.58  ? 142 GLU   B HG3  1 
ATOM   11452 N N    . GLU   B 1 117 ? 172.346 191.551 100.450 1.00 68.64  ? 143 GLU   B N    1 
ATOM   11453 C CA   . GLU   B 1 117 ? 171.166 190.703 100.339 1.00 63.32  ? 143 GLU   B CA   1 
ATOM   11454 C C    . GLU   B 1 117 ? 171.322 189.802 99.127  1.00 71.13  ? 143 GLU   B C    1 
ATOM   11455 O O    . GLU   B 1 117 ? 171.368 190.288 97.993  1.00 78.29  ? 143 GLU   B O    1 
ATOM   11456 C CB   . GLU   B 1 117 ? 169.890 191.540 100.231 1.00 61.34  ? 143 GLU   B CB   1 
ATOM   11457 C CG   . GLU   B 1 117 ? 168.615 190.725 100.315 1.00 65.74  ? 143 GLU   B CG   1 
ATOM   11458 C CD   . GLU   B 1 117 ? 167.381 191.589 100.455 1.00 74.35  ? 143 GLU   B CD   1 
ATOM   11459 O OE1  . GLU   B 1 117 ? 167.529 192.800 100.717 1.00 73.83  ? 143 GLU   B OE1  1 
ATOM   11460 O OE2  . GLU   B 1 117 ? 166.261 191.060 100.303 1.00 71.89  ? 143 GLU   B OE2  1 
ATOM   11461 H H    . GLU   B 1 117 ? 172.647 191.833 99.695  1.00 70.44  ? 143 GLU   B H    1 
ATOM   11462 H HA   . GLU   B 1 117 ? 171.096 190.142 101.128 1.00 64.20  ? 143 GLU   B HA   1 
ATOM   11463 H HB2  . GLU   B 1 117 ? 169.880 192.183 100.957 1.00 64.19  ? 143 GLU   B HB2  1 
ATOM   11464 H HB3  . GLU   B 1 117 ? 169.892 192.005 99.380  1.00 67.48  ? 143 GLU   B HB3  1 
ATOM   11465 H HG2  . GLU   B 1 117 ? 168.523 190.198 99.505  1.00 66.87  ? 143 GLU   B HG2  1 
ATOM   11466 H HG3  . GLU   B 1 117 ? 168.662 190.140 101.087 1.00 63.99  ? 143 GLU   B HG3  1 
ATOM   11467 N N    . VAL   B 1 118 ? 171.402 188.499 99.369  1.00 67.03  ? 144 VAL   B N    1 
ATOM   11468 C CA   . VAL   B 1 118 ? 171.570 187.489 98.333  1.00 66.53  ? 144 VAL   B CA   1 
ATOM   11469 C C    . VAL   B 1 118 ? 170.224 186.789 98.150  1.00 66.45  ? 144 VAL   B C    1 
ATOM   11470 O O    . VAL   B 1 118 ? 169.799 186.040 99.040  1.00 67.08  ? 144 VAL   B O    1 
ATOM   11471 C CB   . VAL   B 1 118 ? 172.668 186.483 98.704  1.00 61.87  ? 144 VAL   B CB   1 
ATOM   11472 C CG1  . VAL   B 1 118 ? 172.789 185.405 97.639  1.00 66.81  ? 144 VAL   B CG1  1 
ATOM   11473 C CG2  . VAL   B 1 118 ? 173.994 187.195 98.906  1.00 66.59  ? 144 VAL   B CG2  1 
ATOM   11474 H H    . VAL   B 1 118 ? 171.358 188.164 100.160 1.00 64.78  ? 144 VAL   B H    1 
ATOM   11475 H HA   . VAL   B 1 118 ? 171.830 187.919 97.506  1.00 68.88  ? 144 VAL   B HA   1 
ATOM   11476 H HB   . VAL   B 1 118 ? 172.430 186.052 99.540  1.00 60.41  ? 144 VAL   B HB   1 
ATOM   11477 H HG11 . VAL   B 1 118 ? 173.600 184.896 97.798  1.00 67.88  ? 144 VAL   B HG11 1 
ATOM   11478 H HG12 . VAL   B 1 118 ? 172.018 184.819 97.689  1.00 67.08  ? 144 VAL   B HG12 1 
ATOM   11479 H HG13 . VAL   B 1 118 ? 172.831 185.826 96.767  1.00 71.37  ? 144 VAL   B HG13 1 
ATOM   11480 H HG21 . VAL   B 1 118 ? 174.682 186.536 99.089  1.00 68.09  ? 144 VAL   B HG21 1 
ATOM   11481 H HG22 . VAL   B 1 118 ? 174.214 187.687 98.099  1.00 71.39  ? 144 VAL   B HG22 1 
ATOM   11482 H HG23 . VAL   B 1 118 ? 173.914 187.807 99.655  1.00 66.94  ? 144 VAL   B HG23 1 
ATOM   11483 N N    . PRO   B 1 119 ? 169.517 187.000 97.042  1.00 66.78  ? 145 PRO   B N    1 
ATOM   11484 C CA   . PRO   B 1 119 ? 168.287 186.238 96.810  1.00 65.57  ? 145 PRO   B CA   1 
ATOM   11485 C C    . PRO   B 1 119 ? 168.592 184.766 96.586  1.00 67.92  ? 145 PRO   B C    1 
ATOM   11486 O O    . PRO   B 1 119 ? 169.692 184.382 96.187  1.00 65.50  ? 145 PRO   B O    1 
ATOM   11487 C CB   . PRO   B 1 119 ? 167.690 186.887 95.557  1.00 64.62  ? 145 PRO   B CB   1 
ATOM   11488 C CG   . PRO   B 1 119 ? 168.840 187.522 94.873  1.00 66.23  ? 145 PRO   B CG   1 
ATOM   11489 C CD   . PRO   B 1 119 ? 169.782 187.957 95.954  1.00 64.92  ? 145 PRO   B CD   1 
ATOM   11490 H HA   . PRO   B 1 119 ? 167.673 186.341 97.554  1.00 63.71  ? 145 PRO   B HA   1 
ATOM   11491 H HB2  . PRO   B 1 119 ? 167.288 186.205 94.996  1.00 66.40  ? 145 PRO   B HB2  1 
ATOM   11492 H HB3  . PRO   B 1 119 ? 167.031 187.551 95.815  1.00 64.14  ? 145 PRO   B HB3  1 
ATOM   11493 H HG2  . PRO   B 1 119 ? 169.266 186.877 94.287  1.00 68.94  ? 145 PRO   B HG2  1 
ATOM   11494 H HG3  . PRO   B 1 119 ? 168.529 188.288 94.365  1.00 66.66  ? 145 PRO   B HG3  1 
ATOM   11495 H HD2  . PRO   B 1 119 ? 170.698 187.879 95.645  1.00 66.51  ? 145 PRO   B HD2  1 
ATOM   11496 H HD3  . PRO   B 1 119 ? 169.576 188.861 96.239  1.00 66.45  ? 145 PRO   B HD3  1 
ATOM   11497 N N    . LEU   B 1 120 ? 167.597 183.932 96.871  1.00 63.77  ? 146 LEU   B N    1 
ATOM   11498 C CA   . LEU   B 1 120 ? 167.727 182.487 96.750  1.00 57.56  ? 146 LEU   B CA   1 
ATOM   11499 C C    . LEU   B 1 120 ? 166.833 181.992 95.623  1.00 60.28  ? 146 LEU   B C    1 
ATOM   11500 O O    . LEU   B 1 120 ? 165.624 182.243 95.625  1.00 58.63  ? 146 LEU   B O    1 
ATOM   11501 C CB   . LEU   B 1 120 ? 167.362 181.789 98.062  1.00 59.18  ? 146 LEU   B CB   1 
ATOM   11502 C CG   . LEU   B 1 120 ? 168.201 182.192 99.278  1.00 51.56  ? 146 LEU   B CG   1 
ATOM   11503 C CD1  . LEU   B 1 120 ? 167.834 181.359 100.492 1.00 51.94  ? 146 LEU   B CD1  1 
ATOM   11504 C CD2  . LEU   B 1 120 ? 169.681 182.070 98.976  1.00 53.76  ? 146 LEU   B CD2  1 
ATOM   11505 H H    . LEU   B 1 120 ? 166.820 184.187 97.135  1.00 62.09  ? 146 LEU   B H    1 
ATOM   11506 H HA   . LEU   B 1 120 ? 168.643 182.261 96.527  1.00 59.96  ? 146 LEU   B HA   1 
ATOM   11507 H HB2  . LEU   B 1 120 ? 166.435 181.982 98.268  1.00 58.78  ? 146 LEU   B HB2  1 
ATOM   11508 H HB3  . LEU   B 1 120 ? 167.472 180.833 97.940  1.00 59.25  ? 146 LEU   B HB3  1 
ATOM   11509 H HG   . LEU   B 1 120 ? 168.017 183.120 99.488  1.00 55.50  ? 146 LEU   B HG   1 
ATOM   11510 H HD11 . LEU   B 1 120 ? 168.367 181.652 101.248 1.00 51.90  ? 146 LEU   B HD11 1 
ATOM   11511 H HD12 . LEU   B 1 120 ? 166.892 181.479 100.686 1.00 54.59  ? 146 LEU   B HD12 1 
ATOM   11512 H HD13 . LEU   B 1 120 ? 168.017 180.426 100.301 1.00 53.59  ? 146 LEU   B HD13 1 
ATOM   11513 H HD21 . LEU   B 1 120 ? 170.177 182.105 99.808  1.00 54.73  ? 146 LEU   B HD21 1 
ATOM   11514 H HD22 . LEU   B 1 120 ? 169.841 181.225 98.528  1.00 53.92  ? 146 LEU   B HD22 1 
ATOM   11515 H HD23 . LEU   B 1 120 ? 169.948 182.803 98.399  1.00 59.66  ? 146 LEU   B HD23 1 
ATOM   11516 N N    . ASP   B 1 121 ? 167.431 181.290 94.669  1.00 66.88  ? 147 ASP   B N    1 
ATOM   11517 C CA   . ASP   B 1 121 ? 166.687 180.757 93.538  1.00 68.78  ? 147 ASP   B CA   1 
ATOM   11518 C C    . ASP   B 1 121 ? 165.926 179.509 93.970  1.00 69.13  ? 147 ASP   B C    1 
ATOM   11519 O O    . ASP   B 1 121 ? 166.543 178.576 94.493  1.00 68.49  ? 147 ASP   B O    1 
ATOM   11520 C CB   . ASP   B 1 121 ? 167.635 180.424 92.394  1.00 68.35  ? 147 ASP   B CB   1 
ATOM   11521 C CG   . ASP   B 1 121 ? 166.909 180.129 91.100  1.00 75.64  ? 147 ASP   B CG   1 
ATOM   11522 O OD1  . ASP   B 1 121 ? 165.694 179.851 91.145  1.00 75.18  ? 147 ASP   B OD1  1 
ATOM   11523 O OD2  . ASP   B 1 121 ? 167.556 180.174 90.034  1.00 79.23  ? 147 ASP   B OD2  1 
ATOM   11524 H H    . ASP   B 1 121 ? 168.272 181.108 94.654  1.00 67.19  ? 147 ASP   B H    1 
ATOM   11525 H HA   . ASP   B 1 121 ? 166.064 181.430 93.227  1.00 68.73  ? 147 ASP   B HA   1 
ATOM   11526 H HB2  . ASP   B 1 121 ? 168.224 181.180 92.241  1.00 69.83  ? 147 ASP   B HB2  1 
ATOM   11527 H HB3  . ASP   B 1 121 ? 168.156 179.640 92.632  1.00 69.62  ? 147 ASP   B HB3  1 
ATOM   11528 N N    . PRO   B 1 122 ? 164.603 179.446 93.785  1.00 68.40  ? 148 PRO   B N    1 
ATOM   11529 C CA   . PRO   B 1 122 ? 163.869 178.240 94.202  1.00 69.03  ? 148 PRO   B CA   1 
ATOM   11530 C C    . PRO   B 1 122 ? 164.241 176.988 93.424  1.00 66.27  ? 148 PRO   B C    1 
ATOM   11531 O O    . PRO   B 1 122 ? 163.752 175.905 93.771  1.00 69.47  ? 148 PRO   B O    1 
ATOM   11532 C CB   . PRO   B 1 122 ? 162.399 178.619 93.968  1.00 65.09  ? 148 PRO   B CB   1 
ATOM   11533 C CG   . PRO   B 1 122 ? 162.429 179.784 93.049  1.00 62.43  ? 148 PRO   B CG   1 
ATOM   11534 C CD   . PRO   B 1 122 ? 163.695 180.514 93.336  1.00 64.84  ? 148 PRO   B CD   1 
ATOM   11535 H HA   . PRO   B 1 122 ? 164.004 178.078 95.149  1.00 69.35  ? 148 PRO   B HA   1 
ATOM   11536 H HB2  . PRO   B 1 122 ? 161.931 177.873 93.561  1.00 66.96  ? 148 PRO   B HB2  1 
ATOM   11537 H HB3  . PRO   B 1 122 ? 161.987 178.860 94.813  1.00 64.73  ? 148 PRO   B HB3  1 
ATOM   11538 H HG2  . PRO   B 1 122 ? 162.418 179.472 92.130  1.00 66.61  ? 148 PRO   B HG2  1 
ATOM   11539 H HG3  . PRO   B 1 122 ? 161.662 180.353 93.222  1.00 61.56  ? 148 PRO   B HG3  1 
ATOM   11540 H HD2  . PRO   B 1 122 ? 164.028 180.928 92.526  1.00 67.38  ? 148 PRO   B HD2  1 
ATOM   11541 H HD3  . PRO   B 1 122 ? 163.559 181.166 94.041  1.00 64.69  ? 148 PRO   B HD3  1 
ATOM   11542 N N    . LEU   B 1 123 ? 165.078 177.091 92.391  1.00 66.77  ? 149 LEU   B N    1 
ATOM   11543 C CA   . LEU   B 1 123 ? 165.467 175.926 91.605  1.00 74.70  ? 149 LEU   B CA   1 
ATOM   11544 C C    . LEU   B 1 123 ? 166.784 175.319 92.076  1.00 78.76  ? 149 LEU   B C    1 
ATOM   11545 O O    . LEU   B 1 123 ? 166.876 174.098 92.238  1.00 81.85  ? 149 LEU   B O    1 
ATOM   11546 C CB   . LEU   B 1 123 ? 165.578 176.303 90.126  1.00 77.65  ? 149 LEU   B CB   1 
ATOM   11547 C CG   . LEU   B 1 123 ? 164.656 175.546 89.169  1.00 80.39  ? 149 LEU   B CG   1 
ATOM   11548 C CD1  . LEU   B 1 123 ? 163.199 175.880 89.445  1.00 77.88  ? 149 LEU   B CD1  1 
ATOM   11549 C CD2  . LEU   B 1 123 ? 165.019 175.859 87.727  1.00 82.75  ? 149 LEU   B CD2  1 
ATOM   11550 H H    . LEU   B 1 123 ? 165.432 177.827 92.125  1.00 69.47  ? 149 LEU   B H    1 
ATOM   11551 H HA   . LEU   B 1 123 ? 164.781 175.246 91.687  1.00 74.13  ? 149 LEU   B HA   1 
ATOM   11552 H HB2  . LEU   B 1 123 ? 165.377 177.248 90.033  1.00 75.07  ? 149 LEU   B HB2  1 
ATOM   11553 H HB3  . LEU   B 1 123 ? 166.489 176.138 89.837  1.00 76.44  ? 149 LEU   B HB3  1 
ATOM   11554 H HG   . LEU   B 1 123 ? 164.773 174.594 89.306  1.00 77.99  ? 149 LEU   B HG   1 
ATOM   11555 H HD11 . LEU   B 1 123 ? 162.643 175.437 88.785  1.00 77.59  ? 149 LEU   B HD11 1 
ATOM   11556 H HD12 . LEU   B 1 123 ? 162.965 175.572 90.334  1.00 75.56  ? 149 LEU   B HD12 1 
ATOM   11557 H HD13 . LEU   B 1 123 ? 163.080 176.841 89.384  1.00 76.24  ? 149 LEU   B HD13 1 
ATOM   11558 H HD21 . LEU   B 1 123 ? 164.399 175.401 87.138  1.00 82.35  ? 149 LEU   B HD21 1 
ATOM   11559 H HD22 . LEU   B 1 123 ? 164.961 176.817 87.588  1.00 79.88  ? 149 LEU   B HD22 1 
ATOM   11560 H HD23 . LEU   B 1 123 ? 165.924 175.555 87.556  1.00 81.40  ? 149 LEU   B HD23 1 
ATOM   11561 N N    . PHE   B 1 124 ? 167.805 176.146 92.301  1.00 76.58  ? 150 PHE   B N    1 
ATOM   11562 C CA   . PHE   B 1 124 ? 169.125 175.669 92.692  1.00 75.38  ? 150 PHE   B CA   1 
ATOM   11563 C C    . PHE   B 1 124 ? 169.406 175.806 94.179  1.00 68.95  ? 150 PHE   B C    1 
ATOM   11564 O O    . PHE   B 1 124 ? 170.259 175.087 94.700  1.00 66.81  ? 150 PHE   B O    1 
ATOM   11565 C CB   . PHE   B 1 124 ? 170.213 176.426 91.920  1.00 78.28  ? 150 PHE   B CB   1 
ATOM   11566 C CG   . PHE   B 1 124 ? 170.038 176.384 90.429  1.00 84.08  ? 150 PHE   B CG   1 
ATOM   11567 C CD1  . PHE   B 1 124 ? 169.106 177.193 89.803  1.00 84.39  ? 150 PHE   B CD1  1 
ATOM   11568 C CD2  . PHE   B 1 124 ? 170.805 175.531 89.654  1.00 89.92  ? 150 PHE   B CD2  1 
ATOM   11569 C CE1  . PHE   B 1 124 ? 168.941 177.155 88.434  1.00 89.77  ? 150 PHE   B CE1  1 
ATOM   11570 C CE2  . PHE   B 1 124 ? 170.645 175.488 88.282  1.00 96.26  ? 150 PHE   B CE2  1 
ATOM   11571 C CZ   . PHE   B 1 124 ? 169.712 176.302 87.672  1.00 96.10  ? 150 PHE   B CZ   1 
ATOM   11572 H H    . PHE   B 1 124 ? 167.754 177.002 92.233  1.00 75.21  ? 150 PHE   B H    1 
ATOM   11573 H HA   . PHE   B 1 124 ? 169.201 174.730 92.464  1.00 77.26  ? 150 PHE   B HA   1 
ATOM   11574 H HB2  . PHE   B 1 124 ? 170.203 177.357 92.195  1.00 78.95  ? 150 PHE   B HB2  1 
ATOM   11575 H HB3  . PHE   B 1 124 ? 171.074 176.032 92.128  1.00 78.74  ? 150 PHE   B HB3  1 
ATOM   11576 H HD1  . PHE   B 1 124 ? 168.583 177.770 90.312  1.00 80.97  ? 150 PHE   B HD1  1 
ATOM   11577 H HD2  . PHE   B 1 124 ? 171.435 174.981 90.060  1.00 86.62  ? 150 PHE   B HD2  1 
ATOM   11578 H HE1  . PHE   B 1 124 ? 168.312 177.704 88.024  1.00 86.02  ? 150 PHE   B HE1  1 
ATOM   11579 H HE2  . PHE   B 1 124 ? 171.166 174.912 87.771  1.00 94.07  ? 150 PHE   B HE2  1 
ATOM   11580 H HZ   . PHE   B 1 124 ? 169.603 176.275 86.749  1.00 93.57  ? 150 PHE   B HZ   1 
ATOM   11581 N N    . ASN   B 1 125 ? 168.710 176.706 94.866  1.00 63.95  ? 151 ASN   B N    1 
ATOM   11582 C CA   . ASN   B 1 125 ? 168.917 176.977 96.283  1.00 59.87  ? 151 ASN   B CA   1 
ATOM   11583 C C    . ASN   B 1 125 ? 167.740 176.489 97.122  1.00 61.86  ? 151 ASN   B C    1 
ATOM   11584 O O    . ASN   B 1 125 ? 167.355 177.121 98.107  1.00 62.04  ? 151 ASN   B O    1 
ATOM   11585 C CB   . ASN   B 1 125 ? 169.147 178.469 96.513  1.00 61.96  ? 151 ASN   B CB   1 
ATOM   11586 C CG   . ASN   B 1 125 ? 170.417 178.971 95.858  1.00 68.37  ? 151 ASN   B CG   1 
ATOM   11587 O OD1  . ASN   B 1 125 ? 170.372 179.778 94.932  1.00 72.54  ? 151 ASN   B OD1  1 
ATOM   11588 N ND2  . ASN   B 1 125 ? 171.558 178.501 96.340  1.00 68.60  ? 151 ASN   B ND2  1 
ATOM   11589 H H    . ASN   B 1 125 ? 168.092 177.185 94.517  1.00 67.86  ? 151 ASN   B H    1 
ATOM   11590 H HA   . ASN   B 1 125 ? 169.711 176.506 96.582  1.00 63.77  ? 151 ASN   B HA   1 
ATOM   11591 H HB2  . ASN   B 1 125 ? 168.403 178.964 96.135  1.00 64.29  ? 151 ASN   B HB2  1 
ATOM   11592 H HB3  . ASN   B 1 125 ? 169.208 178.642 97.464  1.00 62.39  ? 151 ASN   B HB3  1 
ATOM   11593 H HD21 . ASN   B 1 125 ? 172.306 178.757 96.002  1.00 68.13  ? 151 ASN   B HD21 1 
ATOM   11594 H HD22 . ASN   B 1 125 ? 171.551 177.938 96.990  1.00 68.52  ? 151 ASN   B HD22 1 
ATOM   11595 N N    . ARG   B 1 126 ? 167.149 175.359 96.739  1.00 60.25  ? 152 ARG   B N    1 
ATOM   11596 C CA   . ARG   B 1 126 ? 166.062 174.771 97.518  1.00 53.57  ? 152 ARG   B CA   1 
ATOM   11597 C C    . ARG   B 1 126 ? 165.963 173.294 97.183  1.00 57.50  ? 152 ARG   B C    1 
ATOM   11598 O O    . ARG   B 1 126 ? 165.652 172.939 96.042  1.00 66.54  ? 152 ARG   B O    1 
ATOM   11599 C CB   . ARG   B 1 126 ? 164.734 175.472 97.235  1.00 56.84  ? 152 ARG   B CB   1 
ATOM   11600 C CG   . ARG   B 1 126 ? 163.610 175.016 98.152  1.00 57.12  ? 152 ARG   B CG   1 
ATOM   11601 C CD   . ARG   B 1 126 ? 162.292 175.692 97.828  1.00 58.90  ? 152 ARG   B CD   1 
ATOM   11602 N NE   . ARG   B 1 126 ? 161.244 175.294 98.760  1.00 63.70  ? 152 ARG   B NE   1 
ATOM   11603 C CZ   . ARG   B 1 126 ? 160.030 175.825 98.800  1.00 66.01  ? 152 ARG   B CZ   1 
ATOM   11604 N NH1  . ARG   B 1 126 ? 159.660 176.774 97.955  1.00 67.61  ? 152 ARG   B NH1  1 
ATOM   11605 N NH2  . ARG   B 1 126 ? 159.162 175.391 99.710  1.00 59.31  ? 152 ARG   B NH2  1 
ATOM   11606 H H    . ARG   B 1 126 ? 167.359 174.914 96.033  1.00 63.43  ? 152 ARG   B H    1 
ATOM   11607 H HA   . ARG   B 1 126 ? 166.259 174.859 98.463  1.00 56.26  ? 152 ARG   B HA   1 
ATOM   11608 H HB2  . ARG   B 1 126 ? 164.850 176.427 97.358  1.00 59.98  ? 152 ARG   B HB2  1 
ATOM   11609 H HB3  . ARG   B 1 126 ? 164.468 175.285 96.321  1.00 60.82  ? 152 ARG   B HB3  1 
ATOM   11610 H HG2  . ARG   B 1 126 ? 163.488 174.059 98.056  1.00 58.93  ? 152 ARG   B HG2  1 
ATOM   11611 H HG3  . ARG   B 1 126 ? 163.842 175.232 99.069  1.00 58.25  ? 152 ARG   B HG3  1 
ATOM   11612 H HD2  . ARG   B 1 126 ? 162.402 176.654 97.888  1.00 60.76  ? 152 ARG   B HD2  1 
ATOM   11613 H HD3  . ARG   B 1 126 ? 162.014 175.442 96.933  1.00 59.12  ? 152 ARG   B HD3  1 
ATOM   11614 H HE   . ARG   B 1 126 ? 161.408 174.634 99.287  1.00 63.41  ? 152 ARG   B HE   1 
ATOM   11615 H HH11 . ARG   B 1 126 ? 160.211 177.063 97.362  1.00 64.46  ? 152 ARG   B HH11 1 
ATOM   11616 H HH12 . ARG   B 1 126 ? 158.867 177.102 98.000  1.00 65.47  ? 152 ARG   B HH12 1 
ATOM   11617 H HH21 . ARG   B 1 126 ? 159.392 174.775 100.264 1.00 58.91  ? 152 ARG   B HH21 1 
ATOM   11618 H HH22 . ARG   B 1 126 ? 158.371 175.727 99.745  1.00 61.60  ? 152 ARG   B HH22 1 
ATOM   11619 N N    . THR   B 1 127 ? 166.226 172.440 98.169  1.00 54.54  ? 153 THR   B N    1 
ATOM   11620 C CA   . THR   B 1 127 ? 166.032 170.999 98.055  1.00 53.46  ? 153 THR   B CA   1 
ATOM   11621 C C    . THR   B 1 127 ? 164.891 170.619 98.989  1.00 55.17  ? 153 THR   B C    1 
ATOM   11622 O O    . THR   B 1 127 ? 165.037 170.690 100.214 1.00 54.99  ? 153 THR   B O    1 
ATOM   11623 C CB   . THR   B 1 127 ? 167.309 170.237 98.405  1.00 54.60  ? 153 THR   B CB   1 
ATOM   11624 O OG1  . THR   B 1 127 ? 168.346 170.587 97.481  1.00 60.56  ? 153 THR   B OG1  1 
ATOM   11625 C CG2  . THR   B 1 127 ? 167.069 168.738 98.350  1.00 51.72  ? 153 THR   B CG2  1 
ATOM   11626 H H    . THR   B 1 127 ? 166.529 172.681 98.937  1.00 56.03  ? 153 THR   B H    1 
ATOM   11627 H HA   . THR   B 1 127 ? 165.777 170.773 97.147  1.00 55.13  ? 153 THR   B HA   1 
ATOM   11628 H HB   . THR   B 1 127 ? 167.587 170.470 99.305  1.00 54.89  ? 153 THR   B HB   1 
ATOM   11629 H HG1  . THR   B 1 127 ? 168.338 171.414 97.339  1.00 58.01  ? 153 THR   B HG1  1 
ATOM   11630 H HG21 . THR   B 1 127 ? 167.917 168.268 98.361  1.00 54.12  ? 153 THR   B HG21 1 
ATOM   11631 H HG22 . THR   B 1 127 ? 166.543 168.455 99.114  1.00 52.66  ? 153 THR   B HG22 1 
ATOM   11632 H HG23 . THR   B 1 127 ? 166.595 168.509 97.535  1.00 51.84  ? 153 THR   B HG23 1 
ATOM   11633 N N    . GLY   B 1 128 ? 163.765 170.214 98.416  1.00 59.26  ? 154 GLY   B N    1 
ATOM   11634 C CA   . GLY   B 1 128 ? 162.589 169.967 99.234  1.00 54.93  ? 154 GLY   B CA   1 
ATOM   11635 C C    . GLY   B 1 128 ? 162.115 171.258 99.869  1.00 51.36  ? 154 GLY   B C    1 
ATOM   11636 O O    . GLY   B 1 128 ? 161.957 172.284 99.199  1.00 58.75  ? 154 GLY   B O    1 
ATOM   11637 H H    . GLY   B 1 128 ? 163.656 170.076 97.574  1.00 57.51  ? 154 GLY   B H    1 
ATOM   11638 H HA2  . GLY   B 1 128 ? 161.874 169.604 98.688  1.00 54.29  ? 154 GLY   B HA2  1 
ATOM   11639 H HA3  . GLY   B 1 128 ? 162.802 169.331 99.935  1.00 56.07  ? 154 GLY   B HA3  1 
ATOM   11640 N N    . ASN   B 1 129 ? 161.883 171.215 101.181 1.00 47.17  ? 155 ASN   B N    1 
ATOM   11641 C CA   . ASN   B 1 129 ? 161.461 172.377 101.948 1.00 49.18  ? 155 ASN   B CA   1 
ATOM   11642 C C    . ASN   B 1 129 ? 162.625 173.046 102.667 1.00 49.92  ? 155 ASN   B C    1 
ATOM   11643 O O    . ASN   B 1 129 ? 162.412 173.731 103.672 1.00 51.60  ? 155 ASN   B O    1 
ATOM   11644 C CB   . ASN   B 1 129 ? 160.385 171.979 102.961 1.00 49.14  ? 155 ASN   B CB   1 
ATOM   11645 C CG   . ASN   B 1 129 ? 159.066 171.600 102.310 1.00 51.60  ? 155 ASN   B CG   1 
ATOM   11646 O OD1  . ASN   B 1 129 ? 158.349 170.739 102.814 1.00 49.35  ? 155 ASN   B OD1  1 
ATOM   11647 N ND2  . ASN   B 1 129 ? 158.726 172.254 101.204 1.00 54.86  ? 155 ASN   B ND2  1 
ATOM   11648 H H    . ASN   B 1 129 ? 161.965 170.507 101.657 1.00 50.20  ? 155 ASN   B H    1 
ATOM   11649 H HA   . ASN   B 1 129 ? 161.091 173.037 101.344 1.00 52.35  ? 155 ASN   B HA   1 
ATOM   11650 H HB2  . ASN   B 1 129 ? 160.697 171.214 103.470 1.00 50.24  ? 155 ASN   B HB2  1 
ATOM   11651 H HB3  . ASN   B 1 129 ? 160.218 172.726 103.557 1.00 49.44  ? 155 ASN   B HB3  1 
ATOM   11652 H HD21 . ASN   B 1 129 ? 157.984 172.067 100.812 1.00 53.86  ? 155 ASN   B HD21 1 
ATOM   11653 H HD22 . ASN   B 1 129 ? 159.239 172.858 100.874 1.00 54.32  ? 155 ASN   B HD22 1 
ATOM   11654 N N    . VAL   B 1 130 ? 163.847 172.857 102.181 1.00 49.20  ? 156 VAL   B N    1 
ATOM   11655 C CA   . VAL   B 1 130 ? 165.040 173.421 102.800 1.00 49.25  ? 156 VAL   B CA   1 
ATOM   11656 C C    . VAL   B 1 130 ? 165.681 174.370 101.799 1.00 49.99  ? 156 VAL   B C    1 
ATOM   11657 O O    . VAL   B 1 130 ? 166.224 173.935 100.776 1.00 57.76  ? 156 VAL   B O    1 
ATOM   11658 C CB   . VAL   B 1 130 ? 166.027 172.328 103.234 1.00 45.55  ? 156 VAL   B CB   1 
ATOM   11659 C CG1  . VAL   B 1 130 ? 167.325 172.948 103.719 1.00 41.20  ? 156 VAL   B CG1  1 
ATOM   11660 C CG2  . VAL   B 1 130 ? 165.416 171.457 104.316 1.00 47.58  ? 156 VAL   B CG2  1 
ATOM   11661 H H    . VAL   B 1 130 ? 164.014 172.397 101.474 1.00 50.70  ? 156 VAL   B H    1 
ATOM   11662 H HA   . VAL   B 1 130 ? 164.791 173.932 103.586 1.00 49.32  ? 156 VAL   B HA   1 
ATOM   11663 H HB   . VAL   B 1 130 ? 166.231 171.764 102.472 1.00 48.73  ? 156 VAL   B HB   1 
ATOM   11664 H HG11 . VAL   B 1 130 ? 167.824 172.283 104.217 1.00 44.24  ? 156 VAL   B HG11 1 
ATOM   11665 H HG12 . VAL   B 1 130 ? 167.843 173.244 102.955 1.00 44.84  ? 156 VAL   B HG12 1 
ATOM   11666 H HG13 . VAL   B 1 130 ? 167.118 173.702 104.293 1.00 43.62  ? 156 VAL   B HG13 1 
ATOM   11667 H HG21 . VAL   B 1 130 ? 166.061 170.784 104.582 1.00 48.04  ? 156 VAL   B HG21 1 
ATOM   11668 H HG22 . VAL   B 1 130 ? 165.186 172.013 105.076 1.00 46.33  ? 156 VAL   B HG22 1 
ATOM   11669 H HG23 . VAL   B 1 130 ? 164.619 171.031 103.964 1.00 48.90  ? 156 VAL   B HG23 1 
ATOM   11670 N N    . TRP   B 1 131 ? 165.621 175.666 102.088 1.00 45.19  ? 157 TRP   B N    1 
ATOM   11671 C CA   . TRP   B 1 131 ? 166.406 176.642 101.351 1.00 49.11  ? 157 TRP   B CA   1 
ATOM   11672 C C    . TRP   B 1 131 ? 167.860 176.544 101.789 1.00 49.24  ? 157 TRP   B C    1 
ATOM   11673 O O    . TRP   B 1 131 ? 168.154 176.270 102.954 1.00 56.98  ? 157 TRP   B O    1 
ATOM   11674 C CB   . TRP   B 1 131 ? 165.887 178.056 101.607 1.00 49.80  ? 157 TRP   B CB   1 
ATOM   11675 C CG   . TRP   B 1 131 ? 164.471 178.277 101.186 1.00 55.60  ? 157 TRP   B CG   1 
ATOM   11676 C CD1  . TRP   B 1 131 ? 163.351 178.057 101.932 1.00 54.08  ? 157 TRP   B CD1  1 
ATOM   11677 C CD2  . TRP   B 1 131 ? 164.019 178.779 99.924  1.00 55.38  ? 157 TRP   B CD2  1 
ATOM   11678 N NE1  . TRP   B 1 131 ? 162.230 178.384 101.211 1.00 53.75  ? 157 TRP   B NE1  1 
ATOM   11679 C CE2  . TRP   B 1 131 ? 162.614 178.831 99.974  1.00 52.55  ? 157 TRP   B CE2  1 
ATOM   11680 C CE3  . TRP   B 1 131 ? 164.667 179.187 98.754  1.00 51.41  ? 157 TRP   B CE3  1 
ATOM   11681 C CZ2  . TRP   B 1 131 ? 161.846 179.272 98.903  1.00 52.11  ? 157 TRP   B CZ2  1 
ATOM   11682 C CZ3  . TRP   B 1 131 ? 163.903 179.624 97.693  1.00 53.26  ? 157 TRP   B CZ3  1 
ATOM   11683 C CH2  . TRP   B 1 131 ? 162.507 179.663 97.773  1.00 53.31  ? 157 TRP   B CH2  1 
ATOM   11684 H H    . TRP   B 1 131 ? 165.131 176.005 102.708 1.00 47.88  ? 157 TRP   B H    1 
ATOM   11685 H HA   . TRP   B 1 131 ? 166.353 176.457 100.400 1.00 52.36  ? 157 TRP   B HA   1 
ATOM   11686 H HB2  . TRP   B 1 131 ? 165.944 178.240 102.558 1.00 49.04  ? 157 TRP   B HB2  1 
ATOM   11687 H HB3  . TRP   B 1 131 ? 166.442 178.683 101.119 1.00 51.85  ? 157 TRP   B HB3  1 
ATOM   11688 H HD1  . TRP   B 1 131 ? 163.347 177.731 102.803 1.00 51.10  ? 157 TRP   B HD1  1 
ATOM   11689 H HE1  . TRP   B 1 131 ? 161.419 178.320 101.491 1.00 54.63  ? 157 TRP   B HE1  1 
ATOM   11690 H HE3  . TRP   B 1 131 ? 165.594 179.163 98.692  1.00 54.19  ? 157 TRP   B HE3  1 
ATOM   11691 H HZ2  . TRP   B 1 131 ? 160.917 179.299 98.954  1.00 56.38  ? 157 TRP   B HZ2  1 
ATOM   11692 H HZ3  . TRP   B 1 131 ? 164.324 179.897 96.910  1.00 57.52  ? 157 TRP   B HZ3  1 
ATOM   11693 H HH2  . TRP   B 1 131 ? 162.019 179.963 97.041  1.00 56.89  ? 157 TRP   B HH2  1 
ATOM   11694 N N    . HIS   B 1 132 ? 168.777 176.761 100.852 1.00 45.58  ? 158 HIS   B N    1 
ATOM   11695 C CA   . HIS   B 1 132 ? 170.187 176.679 101.199 1.00 45.33  ? 158 HIS   B CA   1 
ATOM   11696 C C    . HIS   B 1 132 ? 171.015 177.467 100.197 1.00 52.95  ? 158 HIS   B C    1 
ATOM   11697 O O    . HIS   B 1 132 ? 170.626 177.630 99.039  1.00 57.73  ? 158 HIS   B O    1 
ATOM   11698 C CB   . HIS   B 1 132 ? 170.662 175.225 101.255 1.00 51.78  ? 158 HIS   B CB   1 
ATOM   11699 C CG   . HIS   B 1 132 ? 170.348 174.437 100.023 1.00 52.15  ? 158 HIS   B CG   1 
ATOM   11700 N ND1  . HIS   B 1 132 ? 171.160 174.442 98.910  1.00 59.99  ? 158 HIS   B ND1  1 
ATOM   11701 C CD2  . HIS   B 1 132 ? 169.312 173.618 99.729  1.00 51.89  ? 158 HIS   B CD2  1 
ATOM   11702 C CE1  . HIS   B 1 132 ? 170.637 173.659 97.984  1.00 56.59  ? 158 HIS   B CE1  1 
ATOM   11703 N NE2  . HIS   B 1 132 ? 169.516 173.147 98.456  1.00 55.67  ? 158 HIS   B NE2  1 
ATOM   11704 H H    . HIS   B 1 132 ? 168.613 176.953 100.029 1.00 51.36  ? 158 HIS   B H    1 
ATOM   11705 H HA   . HIS   B 1 132 ? 170.316 177.074 102.074 1.00 46.87  ? 158 HIS   B HA   1 
ATOM   11706 H HB2  . HIS   B 1 132 ? 171.625 175.216 101.374 1.00 53.70  ? 158 HIS   B HB2  1 
ATOM   11707 H HB3  . HIS   B 1 132 ? 170.233 174.784 102.005 1.00 51.18  ? 158 HIS   B HB3  1 
ATOM   11708 H HD1  . HIS   B 1 132 ? 171.891 174.884 98.832  1.00 59.43  ? 158 HIS   B HD1  1 
ATOM   11709 H HD2  . HIS   B 1 132 ? 168.597 173.412 100.287 1.00 52.49  ? 158 HIS   B HD2  1 
ATOM   11710 H HE1  . HIS   B 1 132 ? 170.997 173.497 97.142  1.00 59.06  ? 158 HIS   B HE1  1 
ATOM   11711 N N    . VAL   B 1 133 ? 172.164 177.946 100.662 1.00 55.46  ? 159 VAL   B N    1 
ATOM   11712 C CA   . VAL   B 1 133 ? 173.066 178.738 99.830  1.00 53.70  ? 159 VAL   B CA   1 
ATOM   11713 C C    . VAL   B 1 133 ? 174.449 178.713 100.461 1.00 55.04  ? 159 VAL   B C    1 
ATOM   11714 O O    . VAL   B 1 133 ? 174.592 178.797 101.681 1.00 60.66  ? 159 VAL   B O    1 
ATOM   11715 C CB   . VAL   B 1 133 ? 172.547 180.185 99.661  1.00 54.14  ? 159 VAL   B CB   1 
ATOM   11716 C CG1  . VAL   B 1 133 ? 172.569 180.923 100.992 1.00 51.51  ? 159 VAL   B CG1  1 
ATOM   11717 C CG2  . VAL   B 1 133 ? 173.367 180.928 98.621  1.00 60.13  ? 159 VAL   B CG2  1 
ATOM   11718 H H    . VAL   B 1 133 ? 172.448 177.825 101.466 1.00 53.85  ? 159 VAL   B H    1 
ATOM   11719 H HA   . VAL   B 1 133 ? 173.125 178.332 98.951  1.00 56.48  ? 159 VAL   B HA   1 
ATOM   11720 H HB   . VAL   B 1 133 ? 171.630 180.153 99.351  1.00 55.75  ? 159 VAL   B HB   1 
ATOM   11721 H HG11 . VAL   B 1 133 ? 172.116 181.774 100.888 1.00 52.29  ? 159 VAL   B HG11 1 
ATOM   11722 H HG12 . VAL   B 1 133 ? 172.115 180.386 101.660 1.00 52.80  ? 159 VAL   B HG12 1 
ATOM   11723 H HG13 . VAL   B 1 133 ? 173.490 181.073 101.258 1.00 51.12  ? 159 VAL   B HG13 1 
ATOM   11724 H HG21 . VAL   B 1 133 ? 172.970 181.800 98.472  1.00 60.79  ? 159 VAL   B HG21 1 
ATOM   11725 H HG22 . VAL   B 1 133 ? 174.275 181.030 98.947  1.00 59.04  ? 159 VAL   B HG22 1 
ATOM   11726 H HG23 . VAL   B 1 133 ? 173.367 180.420 97.795  1.00 61.86  ? 159 VAL   B HG23 1 
ATOM   11727 N N    . PHE   B 1 134 ? 175.470 178.618 99.617  1.00 56.66  ? 160 PHE   B N    1 
ATOM   11728 C CA   . PHE   B 1 134 ? 176.858 178.625 100.052 1.00 56.24  ? 160 PHE   B CA   1 
ATOM   11729 C C    . PHE   B 1 134 ? 177.528 179.907 99.579  1.00 59.91  ? 160 PHE   B C    1 
ATOM   11730 O O    . PHE   B 1 134 ? 177.273 180.372 98.465  1.00 69.26  ? 160 PHE   B O    1 
ATOM   11731 C CB   . PHE   B 1 134 ? 177.602 177.405 99.506  1.00 57.02  ? 160 PHE   B CB   1 
ATOM   11732 C CG   . PHE   B 1 134 ? 179.045 177.345 99.903  1.00 55.35  ? 160 PHE   B CG   1 
ATOM   11733 C CD1  . PHE   B 1 134 ? 179.410 176.965 101.181 1.00 60.27  ? 160 PHE   B CD1  1 
ATOM   11734 C CD2  . PHE   B 1 134 ? 180.040 177.656 98.994  1.00 61.38  ? 160 PHE   B CD2  1 
ATOM   11735 C CE1  . PHE   B 1 134 ? 180.739 176.905 101.547 1.00 59.93  ? 160 PHE   B CE1  1 
ATOM   11736 C CE2  . PHE   B 1 134 ? 181.369 177.595 99.356  1.00 62.11  ? 160 PHE   B CE2  1 
ATOM   11737 C CZ   . PHE   B 1 134 ? 181.718 177.219 100.633 1.00 63.46  ? 160 PHE   B CZ   1 
ATOM   11738 H H    . PHE   B 1 134 ? 175.379 178.547 98.765  1.00 59.74  ? 160 PHE   B H    1 
ATOM   11739 H HA   . PHE   B 1 134 ? 176.897 178.597 101.021 1.00 55.51  ? 160 PHE   B HA   1 
ATOM   11740 H HB2  . PHE   B 1 134 ? 177.170 176.603 99.837  1.00 58.65  ? 160 PHE   B HB2  1 
ATOM   11741 H HB3  . PHE   B 1 134 ? 177.560 177.424 98.537  1.00 61.25  ? 160 PHE   B HB3  1 
ATOM   11742 H HD1  . PHE   B 1 134 ? 178.752 176.752 101.803 1.00 58.68  ? 160 PHE   B HD1  1 
ATOM   11743 H HD2  . PHE   B 1 134 ? 179.810 177.910 98.128  1.00 62.20  ? 160 PHE   B HD2  1 
ATOM   11744 H HE1  . PHE   B 1 134 ? 180.974 176.651 102.410 1.00 61.64  ? 160 PHE   B HE1  1 
ATOM   11745 H HE2  . PHE   B 1 134 ? 182.031 177.807 98.739  1.00 61.09  ? 160 PHE   B HE2  1 
ATOM   11746 H HZ   . PHE   B 1 134 ? 182.614 177.179 100.878 1.00 66.31  ? 160 PHE   B HZ   1 
ATOM   11747 N N    . ILE   B 1 135 ? 178.368 180.490 100.432 1.00 57.61  ? 161 ILE   B N    1 
ATOM   11748 C CA   . ILE   B 1 135 ? 179.087 181.716 100.098 1.00 59.24  ? 161 ILE   B CA   1 
ATOM   11749 C C    . ILE   B 1 135 ? 180.549 181.534 100.476 1.00 61.78  ? 161 ILE   B C    1 
ATOM   11750 O O    . ILE   B 1 135 ? 180.862 181.289 101.645 1.00 69.49  ? 161 ILE   B O    1 
ATOM   11751 C CB   . ILE   B 1 135 ? 178.498 182.946 100.809 1.00 60.29  ? 161 ILE   B CB   1 
ATOM   11752 C CG1  . ILE   B 1 135 ? 177.026 183.121 100.436 1.00 59.65  ? 161 ILE   B CG1  1 
ATOM   11753 C CG2  . ILE   B 1 135 ? 179.283 184.201 100.438 1.00 65.11  ? 161 ILE   B CG2  1 
ATOM   11754 C CD1  . ILE   B 1 135 ? 176.325 184.202 101.221 1.00 59.47  ? 161 ILE   B CD1  1 
ATOM   11755 H H    . ILE   B 1 135 ? 178.538 180.192 101.220 1.00 58.51  ? 161 ILE   B H    1 
ATOM   11756 H HA   . ILE   B 1 135 ? 179.037 181.866 99.142  1.00 62.98  ? 161 ILE   B HA   1 
ATOM   11757 H HB   . ILE   B 1 135 ? 178.560 182.810 101.767 1.00 59.42  ? 161 ILE   B HB   1 
ATOM   11758 H HG12 . ILE   B 1 135 ? 176.968 183.352 99.496  1.00 62.51  ? 161 ILE   B HG12 1 
ATOM   11759 H HG13 . ILE   B 1 135 ? 176.558 182.289 100.601 1.00 60.01  ? 161 ILE   B HG13 1 
ATOM   11760 H HG21 . ILE   B 1 135 ? 178.865 184.973 100.849 1.00 65.30  ? 161 ILE   B HG21 1 
ATOM   11761 H HG22 . ILE   B 1 135 ? 180.193 184.118 100.760 1.00 67.04  ? 161 ILE   B HG22 1 
ATOM   11762 H HG23 . ILE   B 1 135 ? 179.281 184.299 99.473  1.00 69.46  ? 161 ILE   B HG23 1 
ATOM   11763 H HD11 . ILE   B 1 135 ? 175.372 184.139 101.056 1.00 60.45  ? 161 ILE   B HD11 1 
ATOM   11764 H HD12 . ILE   B 1 135 ? 176.507 184.076 102.166 1.00 56.95  ? 161 ILE   B HD12 1 
ATOM   11765 H HD13 . ILE   B 1 135 ? 176.653 185.069 100.934 1.00 59.74  ? 161 ILE   B HD13 1 
ATOM   11766 N N    . GLU   B 1 136 ? 181.437 181.661 99.494  1.00 61.45  ? 162 GLU   B N    1 
ATOM   11767 C CA   . GLU   B 1 136 ? 182.867 181.657 99.768  1.00 64.91  ? 162 GLU   B CA   1 
ATOM   11768 C C    . GLU   B 1 136 ? 183.287 182.987 100.378 1.00 73.18  ? 162 GLU   B C    1 
ATOM   11769 O O    . GLU   B 1 136 ? 182.738 184.039 100.042 1.00 78.97  ? 162 GLU   B O    1 
ATOM   11770 C CB   . GLU   B 1 136 ? 183.657 181.409 98.484  1.00 67.68  ? 162 GLU   B CB   1 
ATOM   11771 C CG   . GLU   B 1 136 ? 183.680 179.964 98.027  1.00 74.26  ? 162 GLU   B CG   1 
ATOM   11772 C CD   . GLU   B 1 136 ? 184.614 179.104 98.855  1.00 82.96  ? 162 GLU   B CD   1 
ATOM   11773 O OE1  . GLU   B 1 136 ? 185.374 179.663 99.672  1.00 75.69  ? 162 GLU   B OE1  1 
ATOM   11774 O OE2  . GLU   B 1 136 ? 184.588 177.867 98.689  1.00 83.25  ? 162 GLU   B OE2  1 
ATOM   11775 H H    . GLU   B 1 136 ? 181.237 181.751 98.663  1.00 66.82  ? 162 GLU   B H    1 
ATOM   11776 H HA   . GLU   B 1 136 ? 183.074 180.950 100.399 1.00 67.36  ? 162 GLU   B HA   1 
ATOM   11777 H HB2  . GLU   B 1 136 ? 183.261 181.935 97.772  1.00 71.94  ? 162 GLU   B HB2  1 
ATOM   11778 H HB3  . GLU   B 1 136 ? 184.574 181.691 98.624  1.00 69.72  ? 162 GLU   B HB3  1 
ATOM   11779 H HG2  . GLU   B 1 136 ? 182.786 179.597 98.097  1.00 71.22  ? 162 GLU   B HG2  1 
ATOM   11780 H HG3  . GLU   B 1 136 ? 183.981 179.930 97.106  1.00 74.99  ? 162 GLU   B HG3  1 
ATOM   11781 N N    . GLY   B 1 137 ? 184.263 182.940 101.277 1.00 75.68  ? 163 GLY   B N    1 
ATOM   11782 C CA   . GLY   B 1 137 ? 184.853 184.134 101.842 1.00 76.45  ? 163 GLY   B CA   1 
ATOM   11783 C C    . GLY   B 1 137 ? 184.935 184.067 103.350 1.00 77.02  ? 163 GLY   B C    1 
ATOM   11784 O O    . GLY   B 1 137 ? 184.582 183.074 103.983 1.00 78.99  ? 163 GLY   B O    1 
ATOM   11785 H H    . GLY   B 1 137 ? 184.604 182.211 101.579 1.00 73.73  ? 163 GLY   B H    1 
ATOM   11786 H HA2  . GLY   B 1 137 ? 185.749 184.250 101.490 1.00 77.00  ? 163 GLY   B HA2  1 
ATOM   11787 H HA3  . GLY   B 1 137 ? 184.323 184.909 101.598 1.00 76.78  ? 163 GLY   B HA3  1 
ATOM   11788 N N    . GLU   B 1 138 ? 185.418 185.168 103.929 1.00 81.61  ? 164 GLU   B N    1 
ATOM   11789 C CA   . GLU   B 1 138 ? 185.594 185.292 105.375 1.00 84.84  ? 164 GLU   B CA   1 
ATOM   11790 C C    . GLU   B 1 138 ? 184.403 186.066 105.931 1.00 79.64  ? 164 GLU   B C    1 
ATOM   11791 O O    . GLU   B 1 138 ? 184.449 187.278 106.142 1.00 76.63  ? 164 GLU   B O    1 
ATOM   11792 C CB   . GLU   B 1 138 ? 186.919 185.978 105.697 1.00 85.19  ? 164 GLU   B CB   1 
ATOM   11793 C CG   . GLU   B 1 138 ? 188.029 185.025 106.108 1.00 88.98  ? 164 GLU   B CG   1 
ATOM   11794 C CD   . GLU   B 1 138 ? 188.237 183.903 105.109 1.00 96.58  ? 164 GLU   B CD   1 
ATOM   11795 O OE1  . GLU   B 1 138 ? 188.686 184.186 103.979 1.00 97.10  ? 164 GLU   B OE1  1 
ATOM   11796 O OE2  . GLU   B 1 138 ? 187.950 182.737 105.454 1.00 91.12  ? 164 GLU   B OE2  1 
ATOM   11797 H H    . GLU   B 1 138 ? 185.655 185.871 103.494 1.00 81.73  ? 164 GLU   B H    1 
ATOM   11798 H HA   . GLU   B 1 138 ? 185.602 184.410 105.778 1.00 84.89  ? 164 GLU   B HA   1 
ATOM   11799 H HB2  . GLU   B 1 138 ? 187.220 186.461 104.911 1.00 85.58  ? 164 GLU   B HB2  1 
ATOM   11800 H HB3  . GLU   B 1 138 ? 186.780 186.599 106.429 1.00 84.10  ? 164 GLU   B HB3  1 
ATOM   11801 H HG2  . GLU   B 1 138 ? 188.861 185.520 106.181 1.00 88.08  ? 164 GLU   B HG2  1 
ATOM   11802 H HG3  . GLU   B 1 138 ? 187.803 184.628 106.963 1.00 88.58  ? 164 GLU   B HG3  1 
ATOM   11803 N N    . LEU   B 1 139 ? 183.316 185.339 106.170 1.00 73.83  ? 165 LEU   B N    1 
ATOM   11804 C CA   . LEU   B 1 139 ? 182.074 185.920 106.657 1.00 66.54  ? 165 LEU   B CA   1 
ATOM   11805 C C    . LEU   B 1 139 ? 181.947 185.872 108.173 1.00 64.03  ? 165 LEU   B C    1 
ATOM   11806 O O    . LEU   B 1 139 ? 180.907 186.272 108.704 1.00 66.39  ? 165 LEU   B O    1 
ATOM   11807 C CB   . LEU   B 1 139 ? 180.879 185.198 106.030 1.00 64.88  ? 165 LEU   B CB   1 
ATOM   11808 C CG   . LEU   B 1 139 ? 180.767 185.279 104.509 1.00 68.60  ? 165 LEU   B CG   1 
ATOM   11809 C CD1  . LEU   B 1 139 ? 179.822 184.209 104.000 1.00 68.23  ? 165 LEU   B CD1  1 
ATOM   11810 C CD2  . LEU   B 1 139 ? 180.300 186.656 104.076 1.00 71.68  ? 165 LEU   B CD2  1 
ATOM   11811 H H    . LEU   B 1 139 ? 183.275 184.487 106.055 1.00 73.80  ? 165 LEU   B H    1 
ATOM   11812 H HA   . LEU   B 1 139 ? 182.035 186.850 106.386 1.00 68.63  ? 165 LEU   B HA   1 
ATOM   11813 H HB2  . LEU   B 1 139 ? 180.935 184.258 106.264 1.00 66.50  ? 165 LEU   B HB2  1 
ATOM   11814 H HB3  . LEU   B 1 139 ? 180.066 185.574 106.400 1.00 68.28  ? 165 LEU   B HB3  1 
ATOM   11815 H HG   . LEU   B 1 139 ? 181.640 185.120 104.117 1.00 70.74  ? 165 LEU   B HG   1 
ATOM   11816 H HD11 . LEU   B 1 139 ? 179.649 184.366 103.060 1.00 65.78  ? 165 LEU   B HD11 1 
ATOM   11817 H HD12 . LEU   B 1 139 ? 180.232 183.338 104.121 1.00 65.10  ? 165 LEU   B HD12 1 
ATOM   11818 H HD13 . LEU   B 1 139 ? 178.992 184.257 104.499 1.00 63.91  ? 165 LEU   B HD13 1 
ATOM   11819 H HD21 . LEU   B 1 139 ? 180.203 186.667 103.111 1.00 73.78  ? 165 LEU   B HD21 1 
ATOM   11820 H HD22 . LEU   B 1 139 ? 179.448 186.848 104.497 1.00 67.61  ? 165 LEU   B HD22 1 
ATOM   11821 H HD23 . LEU   B 1 139 ? 180.959 187.314 104.350 1.00 72.36  ? 165 LEU   B HD23 1 
ATOM   11822 N N    . HIS   B 1 140 ? 182.969 185.389 108.882 1.00 62.04  ? 166 HIS   B N    1 
ATOM   11823 C CA   . HIS   B 1 140 ? 182.856 185.219 110.325 1.00 60.62  ? 166 HIS   B CA   1 
ATOM   11824 C C    . HIS   B 1 140 ? 182.616 186.534 111.053 1.00 62.11  ? 166 HIS   B C    1 
ATOM   11825 O O    . HIS   B 1 140 ? 182.078 186.522 112.164 1.00 57.12  ? 166 HIS   B O    1 
ATOM   11826 C CB   . HIS   B 1 140 ? 184.118 184.554 110.873 1.00 63.79  ? 166 HIS   B CB   1 
ATOM   11827 C CG   . HIS   B 1 140 ? 185.370 185.329 110.610 1.00 66.51  ? 166 HIS   B CG   1 
ATOM   11828 N ND1  . HIS   B 1 140 ? 186.115 185.173 109.462 1.00 66.14  ? 166 HIS   B ND1  1 
ATOM   11829 C CD2  . HIS   B 1 140 ? 186.005 186.271 111.346 1.00 64.95  ? 166 HIS   B CD2  1 
ATOM   11830 C CE1  . HIS   B 1 140 ? 187.157 185.983 109.502 1.00 69.57  ? 166 HIS   B CE1  1 
ATOM   11831 N NE2  . HIS   B 1 140 ? 187.114 186.661 110.635 1.00 70.86  ? 166 HIS   B NE2  1 
ATOM   11832 H H    . HIS   B 1 140 ? 183.729 185.157 108.553 1.00 66.59  ? 166 HIS   B H    1 
ATOM   11833 H HA   . HIS   B 1 140 ? 182.106 184.633 110.513 1.00 62.18  ? 166 HIS   B HA   1 
ATOM   11834 H HB2  . HIS   B 1 140 ? 184.026 184.455 111.833 1.00 64.32  ? 166 HIS   B HB2  1 
ATOM   11835 H HB3  . HIS   B 1 140 ? 184.216 183.681 110.460 1.00 64.58  ? 166 HIS   B HB3  1 
ATOM   11836 H HD2  . HIS   B 1 140 ? 185.741 186.594 112.177 1.00 63.78  ? 166 HIS   B HD2  1 
ATOM   11837 H HE1  . HIS   B 1 140 ? 187.810 186.063 108.845 1.00 72.29  ? 166 HIS   B HE1  1 
ATOM   11838 H HE2  . HIS   B 1 140 ? 187.687 187.250 110.886 1.00 70.77  ? 166 HIS   B HE2  1 
ATOM   11839 N N    . ASN   B 1 141 ? 182.990 187.663 110.457 1.00 65.65  ? 167 ASN   B N    1 
ATOM   11840 C CA   . ASN   B 1 141 ? 182.861 188.961 111.103 1.00 67.41  ? 167 ASN   B CA   1 
ATOM   11841 C C    . ASN   B 1 141 ? 181.548 189.658 110.774 1.00 62.80  ? 167 ASN   B C    1 
ATOM   11842 O O    . ASN   B 1 141 ? 181.356 190.811 111.173 1.00 68.21  ? 167 ASN   B O    1 
ATOM   11843 C CB   . ASN   B 1 141 ? 184.037 189.859 110.714 1.00 64.39  ? 167 ASN   B CB   1 
ATOM   11844 C CG   . ASN   B 1 141 ? 185.136 189.861 111.757 1.00 74.80  ? 167 ASN   B CG   1 
ATOM   11845 O OD1  . ASN   B 1 141 ? 186.258 189.432 111.494 1.00 76.14  ? 167 ASN   B OD1  1 
ATOM   11846 N ND2  . ASN   B 1 141 ? 184.816 190.345 112.952 1.00 75.61  ? 167 ASN   B ND2  1 
ATOM   11847 H H    . ASN   B 1 141 ? 183.325 187.701 109.666 1.00 65.51  ? 167 ASN   B H    1 
ATOM   11848 H HA   . ASN   B 1 141 ? 182.893 188.834 112.064 1.00 67.46  ? 167 ASN   B HA   1 
ATOM   11849 H HB2  . ASN   B 1 141 ? 184.417 189.540 109.880 1.00 65.68  ? 167 ASN   B HB2  1 
ATOM   11850 H HB3  . ASN   B 1 141 ? 183.722 190.770 110.609 1.00 65.63  ? 167 ASN   B HB3  1 
ATOM   11851 H HD21 . ASN   B 1 141 ? 185.405 190.368 113.578 1.00 75.18  ? 167 ASN   B HD21 1 
ATOM   11852 H HD22 . ASN   B 1 141 ? 184.021 190.637 113.099 1.00 71.16  ? 167 ASN   B HD22 1 
ATOM   11853 N N    . MET   B 1 142 ? 180.646 188.991 110.061 1.00 55.07  ? 168 MET   B N    1 
ATOM   11854 C CA   . MET   B 1 142 ? 179.326 189.518 109.757 1.00 54.79  ? 168 MET   B CA   1 
ATOM   11855 C C    . MET   B 1 142 ? 178.271 188.727 110.519 1.00 55.01  ? 168 MET   B C    1 
ATOM   11856 O O    . MET   B 1 142 ? 178.560 187.731 111.186 1.00 57.63  ? 168 MET   B O    1 
ATOM   11857 C CB   . MET   B 1 142 ? 179.042 189.463 108.250 1.00 55.06  ? 168 MET   B CB   1 
ATOM   11858 C CG   . MET   B 1 142 ? 179.968 190.325 107.411 1.00 62.30  ? 168 MET   B CG   1 
ATOM   11859 S SD   . MET   B 1 142 ? 179.631 190.192 105.646 1.00 81.97  ? 168 MET   B SD   1 
ATOM   11860 C CE   . MET   B 1 142 ? 178.334 191.409 105.453 1.00 65.20  ? 168 MET   B CE   1 
ATOM   11861 H H    . MET   B 1 142 ? 180.781 188.210 109.733 1.00 59.90  ? 168 MET   B H    1 
ATOM   11862 H HA   . MET   B 1 142 ? 179.282 190.447 110.034 1.00 60.36  ? 168 MET   B HA   1 
ATOM   11863 H HB2  . MET   B 1 142 ? 179.138 188.547 107.947 1.00 58.96  ? 168 MET   B HB2  1 
ATOM   11864 H HB3  . MET   B 1 142 ? 178.134 189.765 108.092 1.00 57.53  ? 168 MET   B HB3  1 
ATOM   11865 H HG2  . MET   B 1 142 ? 179.856 191.253 107.669 1.00 62.15  ? 168 MET   B HG2  1 
ATOM   11866 H HG3  . MET   B 1 142 ? 180.884 190.046 107.563 1.00 63.91  ? 168 MET   B HG3  1 
ATOM   11867 H HE1  . MET   B 1 142 ? 178.020 191.392 104.536 1.00 64.98  ? 168 MET   B HE1  1 
ATOM   11868 H HE2  . MET   B 1 142 ? 177.606 191.192 106.057 1.00 63.08  ? 168 MET   B HE2  1 
ATOM   11869 H HE3  . MET   B 1 142 ? 178.689 192.286 105.666 1.00 63.96  ? 168 MET   B HE3  1 
ATOM   11870 N N    . LEU   B 1 143 ? 177.033 189.196 110.414 1.00 51.14  ? 169 LEU   B N    1 
ATOM   11871 C CA   . LEU   B 1 143 ? 175.872 188.535 110.984 1.00 44.15  ? 169 LEU   B CA   1 
ATOM   11872 C C    . LEU   B 1 143 ? 174.883 188.266 109.860 1.00 46.02  ? 169 LEU   B C    1 
ATOM   11873 O O    . LEU   B 1 143 ? 174.960 188.878 108.796 1.00 57.74  ? 169 LEU   B O    1 
ATOM   11874 C CB   . LEU   B 1 143 ? 175.229 189.394 112.081 1.00 46.38  ? 169 LEU   B CB   1 
ATOM   11875 C CG   . LEU   B 1 143 ? 176.207 189.953 113.118 1.00 49.01  ? 169 LEU   B CG   1 
ATOM   11876 C CD1  . LEU   B 1 143 ? 175.616 191.146 113.838 1.00 54.66  ? 169 LEU   B CD1  1 
ATOM   11877 C CD2  . LEU   B 1 143 ? 176.599 188.876 114.113 1.00 49.13  ? 169 LEU   B CD2  1 
ATOM   11878 H H    . LEU   B 1 143 ? 176.836 189.922 109.998 1.00 54.30  ? 169 LEU   B H    1 
ATOM   11879 H HA   . LEU   B 1 143 ? 176.137 187.687 111.372 1.00 48.25  ? 169 LEU   B HA   1 
ATOM   11880 H HB2  . LEU   B 1 143 ? 174.778 190.145 111.664 1.00 50.34  ? 169 LEU   B HB2  1 
ATOM   11881 H HB3  . LEU   B 1 143 ? 174.586 188.848 112.557 1.00 49.11  ? 169 LEU   B HB3  1 
ATOM   11882 H HG   . LEU   B 1 143 ? 177.014 190.251 112.670 1.00 52.44  ? 169 LEU   B HG   1 
ATOM   11883 H HD11 . LEU   B 1 143 ? 176.301 191.551 114.393 1.00 56.18  ? 169 LEU   B HD11 1 
ATOM   11884 H HD12 . LEU   B 1 143 ? 175.300 191.788 113.183 1.00 56.52  ? 169 LEU   B HD12 1 
ATOM   11885 H HD13 . LEU   B 1 143 ? 174.878 190.846 114.391 1.00 54.98  ? 169 LEU   B HD13 1 
ATOM   11886 H HD21 . LEU   B 1 143 ? 177.223 189.252 114.753 1.00 49.57  ? 169 LEU   B HD21 1 
ATOM   11887 H HD22 . LEU   B 1 143 ? 175.803 188.563 114.571 1.00 48.84  ? 169 LEU   B HD22 1 
ATOM   11888 H HD23 . LEU   B 1 143 ? 177.017 188.142 113.636 1.00 50.09  ? 169 LEU   B HD23 1 
ATOM   11889 N N    . TYR   B 1 144 ? 173.952 187.341 110.082 1.00 41.91  ? 170 TYR   B N    1 
ATOM   11890 C CA   . TYR   B 1 144 ? 173.066 186.926 109.005 1.00 40.00  ? 170 TYR   B CA   1 
ATOM   11891 C C    . TYR   B 1 144 ? 171.649 186.713 109.514 1.00 44.20  ? 170 TYR   B C    1 
ATOM   11892 O O    . TYR   B 1 144 ? 171.414 186.426 110.688 1.00 52.21  ? 170 TYR   B O    1 
ATOM   11893 C CB   . TYR   B 1 144 ? 173.569 185.646 108.329 1.00 41.56  ? 170 TYR   B CB   1 
ATOM   11894 C CG   . TYR   B 1 144 ? 173.210 184.384 109.074 1.00 44.60  ? 170 TYR   B CG   1 
ATOM   11895 C CD1  . TYR   B 1 144 ? 173.831 184.063 110.272 1.00 48.17  ? 170 TYR   B CD1  1 
ATOM   11896 C CD2  . TYR   B 1 144 ? 172.250 183.514 108.580 1.00 41.71  ? 170 TYR   B CD2  1 
ATOM   11897 C CE1  . TYR   B 1 144 ? 173.505 182.913 110.956 1.00 45.69  ? 170 TYR   B CE1  1 
ATOM   11898 C CE2  . TYR   B 1 144 ? 171.918 182.362 109.257 1.00 43.26  ? 170 TYR   B CE2  1 
ATOM   11899 C CZ   . TYR   B 1 144 ? 172.549 182.066 110.445 1.00 46.52  ? 170 TYR   B CZ   1 
ATOM   11900 O OH   . TYR   B 1 144 ? 172.223 180.918 111.124 1.00 51.55  ? 170 TYR   B OH   1 
ATOM   11901 H H    . TYR   B 1 144 ? 173.817 186.945 110.833 1.00 45.02  ? 170 TYR   B H    1 
ATOM   11902 H HA   . TYR   B 1 144 ? 173.034 187.625 108.333 1.00 45.96  ? 170 TYR   B HA   1 
ATOM   11903 H HB2  . TYR   B 1 144 ? 173.182 185.589 107.442 1.00 44.44  ? 170 TYR   B HB2  1 
ATOM   11904 H HB3  . TYR   B 1 144 ? 174.536 185.689 108.263 1.00 44.24  ? 170 TYR   B HB3  1 
ATOM   11905 H HD1  . TYR   B 1 144 ? 174.478 184.635 110.619 1.00 47.04  ? 170 TYR   B HD1  1 
ATOM   11906 H HD2  . TYR   B 1 144 ? 171.821 183.713 107.778 1.00 43.95  ? 170 TYR   B HD2  1 
ATOM   11907 H HE1  . TYR   B 1 144 ? 173.930 182.709 111.759 1.00 45.99  ? 170 TYR   B HE1  1 
ATOM   11908 H HE2  . TYR   B 1 144 ? 171.272 181.787 108.916 1.00 45.22  ? 170 TYR   B HE2  1 
ATOM   11909 H HH   . TYR   B 1 144 ? 171.711 180.446 110.655 1.00 48.40  ? 170 TYR   B HH   1 
ATOM   11910 N N    . GLY   B 1 145 ? 170.705 186.858 108.589 1.00 43.56  ? 171 GLY   B N    1 
ATOM   11911 C CA   . GLY   B 1 145 ? 169.306 186.570 108.816 1.00 37.98  ? 171 GLY   B CA   1 
ATOM   11912 C C    . GLY   B 1 145 ? 168.669 186.198 107.496 1.00 41.88  ? 171 GLY   B C    1 
ATOM   11913 O O    . GLY   B 1 145 ? 169.334 186.142 106.461 1.00 47.82  ? 171 GLY   B O    1 
ATOM   11914 H H    . GLY   B 1 145 ? 170.865 187.139 107.792 1.00 46.24  ? 171 GLY   B H    1 
ATOM   11915 H HA2  . GLY   B 1 145 ? 169.212 185.830 109.437 1.00 40.90  ? 171 GLY   B HA2  1 
ATOM   11916 H HA3  . GLY   B 1 145 ? 168.857 187.350 109.178 1.00 40.95  ? 171 GLY   B HA3  1 
ATOM   11917 N N    . TYR   B 1 146 ? 167.362 185.958 107.529 1.00 46.37  ? 172 TYR   B N    1 
ATOM   11918 C CA   . TYR   B 1 146 ? 166.622 185.567 106.340 1.00 46.79  ? 172 TYR   B CA   1 
ATOM   11919 C C    . TYR   B 1 146 ? 165.440 186.500 106.133 1.00 50.45  ? 172 TYR   B C    1 
ATOM   11920 O O    . TYR   B 1 146 ? 164.928 187.112 107.070 1.00 49.75  ? 172 TYR   B O    1 
ATOM   11921 C CB   . TYR   B 1 146 ? 166.120 184.123 106.429 1.00 43.55  ? 172 TYR   B CB   1 
ATOM   11922 C CG   . TYR   B 1 146 ? 167.220 183.095 106.523 1.00 41.88  ? 172 TYR   B CG   1 
ATOM   11923 C CD1  . TYR   B 1 146 ? 167.937 182.712 105.399 1.00 43.33  ? 172 TYR   B CD1  1 
ATOM   11924 C CD2  . TYR   B 1 146 ? 167.536 182.502 107.735 1.00 40.57  ? 172 TYR   B CD2  1 
ATOM   11925 C CE1  . TYR   B 1 146 ? 168.941 181.771 105.481 1.00 45.30  ? 172 TYR   B CE1  1 
ATOM   11926 C CE2  . TYR   B 1 146 ? 168.536 181.561 107.828 1.00 44.54  ? 172 TYR   B CE2  1 
ATOM   11927 C CZ   . TYR   B 1 146 ? 169.235 181.198 106.700 1.00 48.60  ? 172 TYR   B CZ   1 
ATOM   11928 O OH   . TYR   B 1 146 ? 170.233 180.257 106.798 1.00 49.04  ? 172 TYR   B OH   1 
ATOM   11929 H H    . TYR   B 1 146 ? 166.877 186.017 108.235 1.00 44.87  ? 172 TYR   B H    1 
ATOM   11930 H HA   . TYR   B 1 146 ? 167.199 185.638 105.563 1.00 46.93  ? 172 TYR   B HA   1 
ATOM   11931 H HB2  . TYR   B 1 146 ? 165.565 184.035 107.220 1.00 44.97  ? 172 TYR   B HB2  1 
ATOM   11932 H HB3  . TYR   B 1 146 ? 165.596 183.926 105.637 1.00 44.64  ? 172 TYR   B HB3  1 
ATOM   11933 H HD1  . TYR   B 1 146 ? 167.738 183.099 104.576 1.00 45.17  ? 172 TYR   B HD1  1 
ATOM   11934 H HD2  . TYR   B 1 146 ? 167.065 182.745 108.499 1.00 42.32  ? 172 TYR   B HD2  1 
ATOM   11935 H HE1  . TYR   B 1 146 ? 169.416 181.523 104.720 1.00 44.76  ? 172 TYR   B HE1  1 
ATOM   11936 H HE2  . TYR   B 1 146 ? 168.737 181.172 108.648 1.00 45.43  ? 172 TYR   B HE2  1 
ATOM   11937 H HH   . TYR   B 1 146 ? 170.296 179.989 107.591 1.00 46.38  ? 172 TYR   B HH   1 
ATOM   11938 N N    . ARG   B 1 147 ? 165.015 186.598 104.878 1.00 49.68  ? 173 ARG   B N    1 
ATOM   11939 C CA   . ARG   B 1 147 ? 163.844 187.375 104.492 1.00 50.51  ? 173 ARG   B CA   1 
ATOM   11940 C C    . ARG   B 1 147 ? 162.981 186.472 103.625 1.00 52.45  ? 173 ARG   B C    1 
ATOM   11941 O O    . ARG   B 1 147 ? 163.385 186.106 102.517 1.00 53.74  ? 173 ARG   B O    1 
ATOM   11942 C CB   . ARG   B 1 147 ? 164.251 188.646 103.747 1.00 55.55  ? 173 ARG   B CB   1 
ATOM   11943 C CG   . ARG   B 1 147 ? 163.096 189.524 103.316 1.00 61.72  ? 173 ARG   B CG   1 
ATOM   11944 C CD   . ARG   B 1 147 ? 163.600 190.866 102.810 1.00 55.76  ? 173 ARG   B CD   1 
ATOM   11945 N NE   . ARG   B 1 147 ? 163.919 191.775 103.904 1.00 53.00  ? 173 ARG   B NE   1 
ATOM   11946 C CZ   . ARG   B 1 147 ? 164.883 192.686 103.876 1.00 56.19  ? 173 ARG   B CZ   1 
ATOM   11947 N NH1  . ARG   B 1 147 ? 165.659 192.843 102.816 1.00 62.57  ? 173 ARG   B NH1  1 
ATOM   11948 N NH2  . ARG   B 1 147 ? 165.075 193.460 104.940 1.00 57.04  ? 173 ARG   B NH2  1 
ATOM   11949 H H    . ARG   B 1 147 ? 165.401 186.211 104.213 1.00 50.66  ? 173 ARG   B H    1 
ATOM   11950 H HA   . ARG   B 1 147 ? 163.339 187.624 105.281 1.00 50.64  ? 173 ARG   B HA   1 
ATOM   11951 H HB2  . ARG   B 1 147 ? 164.821 189.175 104.326 1.00 55.75  ? 173 ARG   B HB2  1 
ATOM   11952 H HB3  . ARG   B 1 147 ? 164.741 188.394 102.950 1.00 56.37  ? 173 ARG   B HB3  1 
ATOM   11953 H HG2  . ARG   B 1 147 ? 162.609 189.089 102.599 1.00 60.13  ? 173 ARG   B HG2  1 
ATOM   11954 H HG3  . ARG   B 1 147 ? 162.512 189.681 104.074 1.00 58.83  ? 173 ARG   B HG3  1 
ATOM   11955 H HD2  . ARG   B 1 147 ? 164.400 190.719 102.283 1.00 57.47  ? 173 ARG   B HD2  1 
ATOM   11956 H HD3  . ARG   B 1 147 ? 162.912 191.280 102.265 1.00 57.46  ? 173 ARG   B HD3  1 
ATOM   11957 H HE   . ARG   B 1 147 ? 163.476 191.688 104.636 1.00 55.50  ? 173 ARG   B HE   1 
ATOM   11958 H HH11 . ARG   B 1 147 ? 165.549 192.353 102.120 1.00 63.08  ? 173 ARG   B HH11 1 
ATOM   11959 H HH12 . ARG   B 1 147 ? 166.277 193.441 102.824 1.00 63.23  ? 173 ARG   B HH12 1 
ATOM   11960 H HH21 . ARG   B 1 147 ? 164.578 193.367 105.635 1.00 57.29  ? 173 ARG   B HH21 1 
ATOM   11961 H HH22 . ARG   B 1 147 ? 165.698 194.053 104.933 1.00 58.09  ? 173 ARG   B HH22 1 
ATOM   11962 N N    . PHE   B 1 148 ? 161.810 186.099 104.135 1.00 54.40  ? 174 PHE   B N    1 
ATOM   11963 C CA   . PHE   B 1 148 ? 160.942 185.121 103.496 1.00 54.03  ? 174 PHE   B CA   1 
ATOM   11964 C C    . PHE   B 1 148 ? 159.688 185.792 102.956 1.00 58.22  ? 174 PHE   B C    1 
ATOM   11965 O O    . PHE   B 1 148 ? 159.055 186.598 103.644 1.00 60.90  ? 174 PHE   B O    1 
ATOM   11966 C CB   . PHE   B 1 148 ? 160.544 184.015 104.477 1.00 53.93  ? 174 PHE   B CB   1 
ATOM   11967 C CG   . PHE   B 1 148 ? 161.660 183.071 104.811 1.00 44.63  ? 174 PHE   B CG   1 
ATOM   11968 C CD1  . PHE   B 1 148 ? 162.061 182.106 103.906 1.00 45.00  ? 174 PHE   B CD1  1 
ATOM   11969 C CD2  . PHE   B 1 148 ? 162.310 183.150 106.029 1.00 41.65  ? 174 PHE   B CD2  1 
ATOM   11970 C CE1  . PHE   B 1 148 ? 163.087 181.238 104.210 1.00 42.93  ? 174 PHE   B CE1  1 
ATOM   11971 C CE2  . PHE   B 1 148 ? 163.337 182.284 106.335 1.00 47.58  ? 174 PHE   B CE2  1 
ATOM   11972 C CZ   . PHE   B 1 148 ? 163.725 181.327 105.425 1.00 45.72  ? 174 PHE   B CZ   1 
ATOM   11973 H H    . PHE   B 1 148 ? 161.491 186.408 104.871 1.00 53.17  ? 174 PHE   B H    1 
ATOM   11974 H HA   . PHE   B 1 148 ? 161.412 184.711 102.752 1.00 52.06  ? 174 PHE   B HA   1 
ATOM   11975 H HB2  . PHE   B 1 148 ? 160.245 184.423 105.304 1.00 53.06  ? 174 PHE   B HB2  1 
ATOM   11976 H HB3  . PHE   B 1 148 ? 159.823 183.496 104.088 1.00 51.90  ? 174 PHE   B HB3  1 
ATOM   11977 H HD1  . PHE   B 1 148 ? 161.633 182.040 103.083 1.00 49.19  ? 174 PHE   B HD1  1 
ATOM   11978 H HD2  . PHE   B 1 148 ? 162.053 183.795 106.648 1.00 44.23  ? 174 PHE   B HD2  1 
ATOM   11979 H HE1  . PHE   B 1 148 ? 163.349 180.591 103.596 1.00 46.69  ? 174 PHE   B HE1  1 
ATOM   11980 H HE2  . PHE   B 1 148 ? 163.768 182.345 107.156 1.00 45.95  ? 174 PHE   B HE2  1 
ATOM   11981 H HZ   . PHE   B 1 148 ? 164.417 180.743 105.632 1.00 44.51  ? 174 PHE   B HZ   1 
ATOM   11982 N N    . ASP   B 1 149 ? 159.334 185.444 101.723 1.00 63.74  ? 175 ASP   B N    1 
ATOM   11983 C CA   . ASP   B 1 149 ? 158.130 185.924 101.066 1.00 61.14  ? 175 ASP   B CA   1 
ATOM   11984 C C    . ASP   B 1 149 ? 157.175 184.757 100.874 1.00 62.64  ? 175 ASP   B C    1 
ATOM   11985 O O    . ASP   B 1 149 ? 157.555 183.727 100.304 1.00 64.66  ? 175 ASP   B O    1 
ATOM   11986 C CB   . ASP   B 1 149 ? 158.453 186.551 99.710  1.00 59.96  ? 175 ASP   B CB   1 
ATOM   11987 C CG   . ASP   B 1 149 ? 157.252 187.222 99.081  1.00 69.64  ? 175 ASP   B CG   1 
ATOM   11988 O OD1  . ASP   B 1 149 ? 156.456 187.835 99.823  1.00 71.26  ? 175 ASP   B OD1  1 
ATOM   11989 O OD2  . ASP   B 1 149 ? 157.101 187.133 97.846  1.00 73.80  ? 175 ASP   B OD2  1 
ATOM   11990 H H    . ASP   B 1 149 ? 159.795 184.909 101.232 1.00 61.07  ? 175 ASP   B H    1 
ATOM   11991 H HA   . ASP   B 1 149 ? 157.696 186.591 101.621 1.00 61.45  ? 175 ASP   B HA   1 
ATOM   11992 H HB2  . ASP   B 1 149 ? 159.160 187.204 99.809  1.00 62.07  ? 175 ASP   B HB2  1 
ATOM   11993 H HB3  . ASP   B 1 149 ? 158.739 185.848 99.109  1.00 61.00  ? 175 ASP   B HB3  1 
ATOM   11994 N N    . GLY   B 1 150 ? 155.944 184.927 101.345 1.00 61.14  ? 176 GLY   B N    1 
ATOM   11995 C CA   . GLY   B 1 150 ? 154.914 183.922 101.195 1.00 58.66  ? 176 GLY   B CA   1 
ATOM   11996 C C    . GLY   B 1 150 ? 153.534 184.532 101.309 1.00 66.32  ? 176 GLY   B C    1 
ATOM   11997 O O    . GLY   B 1 150 ? 153.316 185.668 100.879 1.00 69.41  ? 176 GLY   B O    1 
ATOM   11998 H H    . GLY   B 1 150 ? 155.682 185.630 101.764 1.00 62.94  ? 176 GLY   B H    1 
ATOM   11999 H HA2  . GLY   B 1 150 ? 154.996 183.493 100.329 1.00 60.49  ? 176 GLY   B HA2  1 
ATOM   12000 H HA3  . GLY   B 1 150 ? 155.012 183.249 101.887 1.00 60.48  ? 176 GLY   B HA3  1 
ATOM   12001 N N    . MET   B 1 151 ? 152.593 183.793 101.886 1.00 67.08  ? 177 MET   B N    1 
ATOM   12002 C CA   . MET   B 1 151 ? 151.233 184.271 102.077 1.00 65.35  ? 177 MET   B CA   1 
ATOM   12003 C C    . MET   B 1 151 ? 151.072 184.784 103.500 1.00 66.17  ? 177 MET   B C    1 
ATOM   12004 O O    . MET   B 1 151 ? 151.481 184.123 104.457 1.00 70.92  ? 177 MET   B O    1 
ATOM   12005 C CB   . MET   B 1 151 ? 150.221 183.155 101.802 1.00 72.43  ? 177 MET   B CB   1 
ATOM   12006 C CG   . MET   B 1 151 ? 148.994 183.158 102.710 1.00 77.87  ? 177 MET   B CG   1 
ATOM   12007 S SD   . MET   B 1 151 ? 147.573 182.328 101.974 1.00 102.85 ? 177 MET   B SD   1 
ATOM   12008 C CE   . MET   B 1 151 ? 148.298 180.770 101.469 1.00 79.72  ? 177 MET   B CE   1 
ATOM   12009 H H    . MET   B 1 151 ? 152.724 182.996 102.180 1.00 66.72  ? 177 MET   B H    1 
ATOM   12010 H HA   . MET   B 1 151 ? 151.058 184.996 101.456 1.00 67.17  ? 177 MET   B HA   1 
ATOM   12011 H HB2  . MET   B 1 151 ? 149.909 183.240 100.888 1.00 73.55  ? 177 MET   B HB2  1 
ATOM   12012 H HB3  . MET   B 1 151 ? 150.666 182.300 101.915 1.00 72.55  ? 177 MET   B HB3  1 
ATOM   12013 H HG2  . MET   B 1 151 ? 149.211 182.709 103.542 1.00 77.21  ? 177 MET   B HG2  1 
ATOM   12014 H HG3  . MET   B 1 151 ? 148.722 184.073 102.884 1.00 77.75  ? 177 MET   B HG3  1 
ATOM   12015 H HE1  . MET   B 1 151 ? 147.606 180.212 101.081 1.00 80.26  ? 177 MET   B HE1  1 
ATOM   12016 H HE2  . MET   B 1 151 ? 148.992 180.941 100.812 1.00 80.67  ? 177 MET   B HE2  1 
ATOM   12017 H HE3  . MET   B 1 151 ? 148.677 180.333 102.247 1.00 81.40  ? 177 MET   B HE3  1 
ATOM   12018 N N    . PHE   B 1 152 ? 150.487 185.971 103.633 1.00 66.32  ? 178 PHE   B N    1 
ATOM   12019 C CA   . PHE   B 1 152 ? 150.123 186.525 104.932 1.00 62.98  ? 178 PHE   B CA   1 
ATOM   12020 C C    . PHE   B 1 152 ? 148.644 186.240 105.160 1.00 67.00  ? 178 PHE   B C    1 
ATOM   12021 O O    . PHE   B 1 152 ? 147.782 186.820 104.491 1.00 71.27  ? 178 PHE   B O    1 
ATOM   12022 C CB   . PHE   B 1 152 ? 150.413 188.022 104.999 1.00 64.43  ? 178 PHE   B CB   1 
ATOM   12023 C CG   . PHE   B 1 152 ? 150.166 188.622 106.354 1.00 66.42  ? 178 PHE   B CG   1 
ATOM   12024 C CD1  . PHE   B 1 152 ? 148.916 189.111 106.692 1.00 64.75  ? 178 PHE   B CD1  1 
ATOM   12025 C CD2  . PHE   B 1 152 ? 151.182 188.694 107.291 1.00 70.80  ? 178 PHE   B CD2  1 
ATOM   12026 C CE1  . PHE   B 1 152 ? 148.686 189.660 107.938 1.00 66.46  ? 178 PHE   B CE1  1 
ATOM   12027 C CE2  . PHE   B 1 152 ? 150.956 189.242 108.538 1.00 70.88  ? 178 PHE   B CE2  1 
ATOM   12028 C CZ   . PHE   B 1 152 ? 149.707 189.725 108.860 1.00 65.91  ? 178 PHE   B CZ   1 
ATOM   12029 H H    . PHE   B 1 152 ? 150.288 186.484 102.973 1.00 67.53  ? 178 PHE   B H    1 
ATOM   12030 H HA   . PHE   B 1 152 ? 150.632 186.083 105.630 1.00 65.03  ? 178 PHE   B HA   1 
ATOM   12031 H HB2  . PHE   B 1 152 ? 151.344 188.172 104.772 1.00 66.22  ? 178 PHE   B HB2  1 
ATOM   12032 H HB3  . PHE   B 1 152 ? 149.841 188.480 104.364 1.00 65.62  ? 178 PHE   B HB3  1 
ATOM   12033 H HD1  . PHE   B 1 152 ? 148.223 189.069 106.074 1.00 65.52  ? 178 PHE   B HD1  1 
ATOM   12034 H HD2  . PHE   B 1 152 ? 152.027 188.369 107.079 1.00 69.57  ? 178 PHE   B HD2  1 
ATOM   12035 H HE1  . PHE   B 1 152 ? 147.843 189.986 108.155 1.00 67.50  ? 178 PHE   B HE1  1 
ATOM   12036 H HE2  . PHE   B 1 152 ? 151.645 189.286 109.160 1.00 69.28  ? 178 PHE   B HE2  1 
ATOM   12037 H HZ   . PHE   B 1 152 ? 149.553 190.095 109.699 1.00 64.97  ? 178 PHE   B HZ   1 
ATOM   12038 N N    . ALA   B 1 153 ? 148.353 185.347 106.101 1.00 69.33  ? 179 ALA   B N    1 
ATOM   12039 C CA   . ALA   B 1 153 ? 146.982 184.922 106.380 1.00 68.84  ? 179 ALA   B CA   1 
ATOM   12040 C C    . ALA   B 1 153 ? 146.900 184.446 107.819 1.00 68.11  ? 179 ALA   B C    1 
ATOM   12041 O O    . ALA   B 1 153 ? 146.959 183.243 108.101 1.00 68.90  ? 179 ALA   B O    1 
ATOM   12042 C CB   . ALA   B 1 153 ? 146.541 183.820 105.416 1.00 70.47  ? 179 ALA   B CB   1 
ATOM   12043 H H    . ALA   B 1 153 ? 148.941 184.966 106.598 1.00 69.77  ? 179 ALA   B H    1 
ATOM   12044 H HA   . ALA   B 1 153 ? 146.381 185.675 106.269 1.00 68.18  ? 179 ALA   B HA   1 
ATOM   12045 H HB1  . ALA   B 1 153 ? 145.657 183.514 105.667 1.00 72.42  ? 179 ALA   B HB1  1 
ATOM   12046 H HB2  . ALA   B 1 153 ? 146.524 184.177 104.514 1.00 71.09  ? 179 ALA   B HB2  1 
ATOM   12047 H HB3  . ALA   B 1 153 ? 147.170 183.084 105.470 1.00 70.19  ? 179 ALA   B HB3  1 
ATOM   12048 N N    . PRO   B 1 154 ? 146.764 185.372 108.772 1.00 68.72  ? 180 PRO   B N    1 
ATOM   12049 C CA   . PRO   B 1 154 ? 146.672 184.946 110.179 1.00 68.55  ? 180 PRO   B CA   1 
ATOM   12050 C C    . PRO   B 1 154 ? 145.561 183.943 110.428 1.00 72.05  ? 180 PRO   B C    1 
ATOM   12051 O O    . PRO   B 1 154 ? 145.725 183.032 111.248 1.00 73.76  ? 180 PRO   B O    1 
ATOM   12052 C CB   . PRO   B 1 154 ? 146.432 186.266 110.925 1.00 65.81  ? 180 PRO   B CB   1 
ATOM   12053 C CG   . PRO   B 1 154 ? 147.024 187.308 110.048 1.00 63.57  ? 180 PRO   B CG   1 
ATOM   12054 C CD   . PRO   B 1 154 ? 146.813 186.837 108.639 1.00 69.03  ? 180 PRO   B CD   1 
ATOM   12055 H HA   . PRO   B 1 154 ? 147.516 184.568 110.471 1.00 68.17  ? 180 PRO   B HA   1 
ATOM   12056 H HB2  . PRO   B 1 154 ? 145.479 186.410 111.037 1.00 67.83  ? 180 PRO   B HB2  1 
ATOM   12057 H HB3  . PRO   B 1 154 ? 146.879 186.243 111.785 1.00 66.49  ? 180 PRO   B HB3  1 
ATOM   12058 H HG2  . PRO   B 1 154 ? 146.570 188.153 110.197 1.00 65.54  ? 180 PRO   B HG2  1 
ATOM   12059 H HG3  . PRO   B 1 154 ? 147.971 187.394 110.241 1.00 64.94  ? 180 PRO   B HG3  1 
ATOM   12060 H HD2  . PRO   B 1 154 ? 145.975 187.176 108.288 1.00 69.23  ? 180 PRO   B HD2  1 
ATOM   12061 H HD3  . PRO   B 1 154 ? 147.563 187.097 108.083 1.00 67.57  ? 180 PRO   B HD3  1 
ATOM   12062 N N    . HIS   B 1 155 ? 144.426 184.086 109.742 1.00 71.15  ? 181 HIS   B N    1 
ATOM   12063 C CA   . HIS   B 1 155 ? 143.336 183.134 109.909 1.00 71.35  ? 181 HIS   B CA   1 
ATOM   12064 C C    . HIS   B 1 155 ? 143.736 181.724 109.499 1.00 74.11  ? 181 HIS   B C    1 
ATOM   12065 O O    . HIS   B 1 155 ? 143.216 180.756 110.064 1.00 79.18  ? 181 HIS   B O    1 
ATOM   12066 C CB   . HIS   B 1 155 ? 142.113 183.580 109.102 1.00 76.96  ? 181 HIS   B CB   1 
ATOM   12067 C CG   . HIS   B 1 155 ? 142.390 183.796 107.645 1.00 82.67  ? 181 HIS   B CG   1 
ATOM   12068 N ND1  . HIS   B 1 155 ? 143.161 184.840 107.180 1.00 81.49  ? 181 HIS   B ND1  1 
ATOM   12069 C CD2  . HIS   B 1 155 ? 141.997 183.102 106.551 1.00 76.15  ? 181 HIS   B CD2  1 
ATOM   12070 C CE1  . HIS   B 1 155 ? 143.230 184.780 105.862 1.00 79.32  ? 181 HIS   B CE1  1 
ATOM   12071 N NE2  . HIS   B 1 155 ? 142.533 183.734 105.456 1.00 81.21  ? 181 HIS   B NE2  1 
ATOM   12072 H H    . HIS   B 1 155 ? 144.269 184.723 109.188 1.00 72.38  ? 181 HIS   B H    1 
ATOM   12073 H HA   . HIS   B 1 155 ? 143.081 183.111 110.844 1.00 71.99  ? 181 HIS   B HA   1 
ATOM   12074 H HB2  . HIS   B 1 155 ? 141.427 182.898 109.173 1.00 76.12  ? 181 HIS   B HB2  1 
ATOM   12075 H HB3  . HIS   B 1 155 ? 141.785 184.416 109.468 1.00 76.15  ? 181 HIS   B HB3  1 
ATOM   12076 H HD2  . HIS   B 1 155 ? 141.464 182.341 106.543 1.00 75.54  ? 181 HIS   B HD2  1 
ATOM   12077 H HE1  . HIS   B 1 155 ? 143.692 185.372 105.313 1.00 75.58  ? 181 HIS   B HE1  1 
ATOM   12078 H HE2  . HIS   B 1 155 ? 142.431 183.488 104.638 1.00 80.52  ? 181 HIS   B HE2  1 
ATOM   12079 N N    . CYS   B 1 156 ? 144.643 181.583 108.535 1.00 70.15  ? 182 CYS   B N    1 
ATOM   12080 C CA   . CYS   B 1 156 ? 145.115 180.281 108.086 1.00 68.99  ? 182 CYS   B CA   1 
ATOM   12081 C C    . CYS   B 1 156 ? 146.424 179.861 108.742 1.00 69.45  ? 182 CYS   B C    1 
ATOM   12082 O O    . CYS   B 1 156 ? 146.880 178.737 108.515 1.00 67.93  ? 182 CYS   B O    1 
ATOM   12083 C CB   . CYS   B 1 156 ? 145.285 180.280 106.564 1.00 71.24  ? 182 CYS   B CB   1 
ATOM   12084 S SG   . CYS   B 1 156 ? 143.729 180.320 105.646 1.00 87.29  ? 182 CYS   B SG   1 
ATOM   12085 H H    . CYS   B 1 156 ? 145.000 182.242 108.114 1.00 71.65  ? 182 CYS   B H    1 
ATOM   12086 H HA   . CYS   B 1 156 ? 144.448 179.612 108.308 1.00 71.30  ? 182 CYS   B HA   1 
ATOM   12087 H HB2  . CYS   B 1 156 ? 145.801 181.061 106.306 1.00 72.34  ? 182 CYS   B HB2  1 
ATOM   12088 H HB3  . CYS   B 1 156 ? 145.759 179.475 106.304 1.00 72.08  ? 182 CYS   B HB3  1 
ATOM   12089 H HG   . CYS   B 1 156 ? 143.972 180.312 104.471 1.00 81.30  ? 182 CYS   B HG   1 
ATOM   12090 N N    . GLY   B 1 157 ? 147.036 180.727 109.546 1.00 68.95  ? 183 GLY   B N    1 
ATOM   12091 C CA   . GLY   B 1 157 ? 148.272 180.397 110.224 1.00 62.17  ? 183 GLY   B CA   1 
ATOM   12092 C C    . GLY   B 1 157 ? 149.536 180.814 109.510 1.00 60.75  ? 183 GLY   B C    1 
ATOM   12093 O O    . GLY   B 1 157 ? 150.621 180.373 109.904 1.00 62.00  ? 183 GLY   B O    1 
ATOM   12094 H H    . GLY   B 1 157 ? 146.750 181.520 109.712 1.00 69.73  ? 183 GLY   B H    1 
ATOM   12095 H HA2  . GLY   B 1 157 ? 148.271 180.821 111.096 1.00 63.78  ? 183 GLY   B HA2  1 
ATOM   12096 H HA3  . GLY   B 1 157 ? 148.309 179.438 110.361 1.00 65.65  ? 183 GLY   B HA3  1 
ATOM   12097 N N    . GLN   B 1 158 ? 149.437 181.641 108.474 1.00 60.71  ? 184 GLN   B N    1 
ATOM   12098 C CA   . GLN   B 1 158 ? 150.595 182.135 107.744 1.00 58.64  ? 184 GLN   B CA   1 
ATOM   12099 C C    . GLN   B 1 158 ? 150.888 183.570 108.164 1.00 61.40  ? 184 GLN   B C    1 
ATOM   12100 O O    . GLN   B 1 158 ? 149.968 184.348 108.430 1.00 67.87  ? 184 GLN   B O    1 
ATOM   12101 C CB   . GLN   B 1 158 ? 150.357 182.069 106.235 1.00 64.09  ? 184 GLN   B CB   1 
ATOM   12102 C CG   . GLN   B 1 158 ? 149.812 180.738 105.745 1.00 64.38  ? 184 GLN   B CG   1 
ATOM   12103 C CD   . GLN   B 1 158 ? 150.817 179.613 105.875 1.00 69.31  ? 184 GLN   B CD   1 
ATOM   12104 O OE1  . GLN   B 1 158 ? 150.560 178.609 106.537 1.00 61.52  ? 184 GLN   B OE1  1 
ATOM   12105 N NE2  . GLN   B 1 158 ? 151.970 179.773 105.237 1.00 73.06  ? 184 GLN   B NE2  1 
ATOM   12106 H H    . GLN   B 1 158 ? 148.690 181.934 108.168 1.00 64.92  ? 184 GLN   B H    1 
ATOM   12107 H HA   . GLN   B 1 158 ? 151.369 181.590 107.955 1.00 61.45  ? 184 GLN   B HA   1 
ATOM   12108 H HB2  . GLN   B 1 158 ? 149.726 182.763 105.984 1.00 66.49  ? 184 GLN   B HB2  1 
ATOM   12109 H HB3  . GLN   B 1 158 ? 151.204 182.217 105.788 1.00 65.75  ? 184 GLN   B HB3  1 
ATOM   12110 H HG2  . GLN   B 1 158 ? 149.026 180.501 106.261 1.00 65.92  ? 184 GLN   B HG2  1 
ATOM   12111 H HG3  . GLN   B 1 158 ? 149.578 180.821 104.807 1.00 65.78  ? 184 GLN   B HG3  1 
ATOM   12112 H HE21 . GLN   B 1 158 ? 152.114 180.489 104.782 1.00 69.62  ? 184 GLN   B HE21 1 
ATOM   12113 H HE22 . GLN   B 1 158 ? 152.573 179.162 105.279 1.00 69.31  ? 184 GLN   B HE22 1 
ATOM   12114 N N    . TYR   B 1 159 ? 152.178 183.913 108.232 1.00 59.88  ? 185 TYR   B N    1 
ATOM   12115 C CA   . TYR   B 1 159 ? 152.596 185.231 108.697 1.00 54.83  ? 185 TYR   B CA   1 
ATOM   12116 C C    . TYR   B 1 159 ? 153.748 185.784 107.865 1.00 58.53  ? 185 TYR   B C    1 
ATOM   12117 O O    . TYR   B 1 159 ? 154.505 186.637 108.341 1.00 59.97  ? 185 TYR   B O    1 
ATOM   12118 C CB   . TYR   B 1 159 ? 153.007 185.184 110.169 1.00 50.71  ? 185 TYR   B CB   1 
ATOM   12119 C CG   . TYR   B 1 159 ? 151.847 185.093 111.130 1.00 50.33  ? 185 TYR   B CG   1 
ATOM   12120 C CD1  . TYR   B 1 159 ? 151.274 183.869 111.440 1.00 54.66  ? 185 TYR   B CD1  1 
ATOM   12121 C CD2  . TYR   B 1 159 ? 151.328 186.230 111.730 1.00 51.97  ? 185 TYR   B CD2  1 
ATOM   12122 C CE1  . TYR   B 1 159 ? 150.216 183.780 112.317 1.00 54.06  ? 185 TYR   B CE1  1 
ATOM   12123 C CE2  . TYR   B 1 159 ? 150.270 186.151 112.609 1.00 56.74  ? 185 TYR   B CE2  1 
ATOM   12124 C CZ   . TYR   B 1 159 ? 149.718 184.923 112.899 1.00 57.43  ? 185 TYR   B CZ   1 
ATOM   12125 O OH   . TYR   B 1 159 ? 148.662 184.837 113.775 1.00 63.94  ? 185 TYR   B OH   1 
ATOM   12126 H H    . TYR   B 1 159 ? 152.829 183.396 108.012 1.00 59.67  ? 185 TYR   B H    1 
ATOM   12127 H HA   . TYR   B 1 159 ? 151.851 185.846 108.615 1.00 58.13  ? 185 TYR   B HA   1 
ATOM   12128 H HB2  . TYR   B 1 159 ? 153.572 184.408 110.310 1.00 53.33  ? 185 TYR   B HB2  1 
ATOM   12129 H HB3  . TYR   B 1 159 ? 153.500 185.992 110.383 1.00 54.53  ? 185 TYR   B HB3  1 
ATOM   12130 H HD1  . TYR   B 1 159 ? 151.609 183.095 111.048 1.00 57.20  ? 185 TYR   B HD1  1 
ATOM   12131 H HD2  . TYR   B 1 159 ? 151.700 187.060 111.534 1.00 55.88  ? 185 TYR   B HD2  1 
ATOM   12132 H HE1  . TYR   B 1 159 ? 149.840 182.952 112.516 1.00 57.73  ? 185 TYR   B HE1  1 
ATOM   12133 H HE2  . TYR   B 1 159 ? 149.931 186.922 113.004 1.00 57.67  ? 185 TYR   B HE2  1 
ATOM   12134 H HH   . TYR   B 1 159 ? 148.433 184.035 113.868 1.00 60.90  ? 185 TYR   B HH   1 
ATOM   12135 N N    . PHE   B 1 160 ? 153.897 185.318 106.630 1.00 60.78  ? 186 PHE   B N    1 
ATOM   12136 C CA   . PHE   B 1 160 ? 155.030 185.732 105.814 1.00 55.53  ? 186 PHE   B CA   1 
ATOM   12137 C C    . PHE   B 1 160 ? 154.934 187.211 105.464 1.00 56.32  ? 186 PHE   B C    1 
ATOM   12138 O O    . PHE   B 1 160 ? 153.861 187.723 105.138 1.00 62.76  ? 186 PHE   B O    1 
ATOM   12139 C CB   . PHE   B 1 160 ? 155.096 184.894 104.542 1.00 57.52  ? 186 PHE   B CB   1 
ATOM   12140 C CG   . PHE   B 1 160 ? 155.561 183.488 104.773 1.00 56.18  ? 186 PHE   B CG   1 
ATOM   12141 C CD1  . PHE   B 1 160 ? 156.906 183.174 104.723 1.00 57.48  ? 186 PHE   B CD1  1 
ATOM   12142 C CD2  . PHE   B 1 160 ? 154.653 182.480 105.043 1.00 58.12  ? 186 PHE   B CD2  1 
ATOM   12143 C CE1  . PHE   B 1 160 ? 157.337 181.883 104.936 1.00 52.37  ? 186 PHE   B CE1  1 
ATOM   12144 C CE2  . PHE   B 1 160 ? 155.080 181.186 105.257 1.00 59.28  ? 186 PHE   B CE2  1 
ATOM   12145 C CZ   . PHE   B 1 160 ? 156.423 180.888 105.203 1.00 50.87  ? 186 PHE   B CZ   1 
ATOM   12146 H H    . PHE   B 1 160 ? 153.362 184.766 106.244 1.00 60.54  ? 186 PHE   B H    1 
ATOM   12147 H HA   . PHE   B 1 160 ? 155.850 185.591 106.312 1.00 57.18  ? 186 PHE   B HA   1 
ATOM   12148 H HB2  . PHE   B 1 160 ? 154.210 184.854 104.148 1.00 60.27  ? 186 PHE   B HB2  1 
ATOM   12149 H HB3  . PHE   B 1 160 ? 155.713 185.314 103.923 1.00 59.43  ? 186 PHE   B HB3  1 
ATOM   12150 H HD1  . PHE   B 1 160 ? 157.528 183.842 104.544 1.00 57.32  ? 186 PHE   B HD1  1 
ATOM   12151 H HD2  . PHE   B 1 160 ? 153.744 182.676 105.079 1.00 60.20  ? 186 PHE   B HD2  1 
ATOM   12152 H HE1  . PHE   B 1 160 ? 158.244 181.682 104.901 1.00 53.21  ? 186 PHE   B HE1  1 
ATOM   12153 H HE2  . PHE   B 1 160 ? 154.463 180.514 105.436 1.00 59.55  ? 186 PHE   B HE2  1 
ATOM   12154 H HZ   . PHE   B 1 160 ? 156.714 180.017 105.347 1.00 53.83  ? 186 PHE   B HZ   1 
ATOM   12155 N N    . ASP   B 1 161 ? 156.074 187.896 105.528 1.00 60.18  ? 187 ASP   B N    1 
ATOM   12156 C CA   . ASP   B 1 161 ? 156.130 189.333 105.272 1.00 61.01  ? 187 ASP   B CA   1 
ATOM   12157 C C    . ASP   B 1 161 ? 157.570 189.697 104.949 1.00 58.90  ? 187 ASP   B C    1 
ATOM   12158 O O    . ASP   B 1 161 ? 158.454 189.515 105.791 1.00 66.03  ? 187 ASP   B O    1 
ATOM   12159 C CB   . ASP   B 1 161 ? 155.622 190.117 106.481 1.00 58.01  ? 187 ASP   B CB   1 
ATOM   12160 C CG   . ASP   B 1 161 ? 155.751 191.612 106.304 1.00 66.63  ? 187 ASP   B CG   1 
ATOM   12161 O OD1  . ASP   B 1 161 ? 155.831 192.070 105.146 1.00 73.49  ? 187 ASP   B OD1  1 
ATOM   12162 O OD2  . ASP   B 1 161 ? 155.769 192.332 107.323 1.00 68.09  ? 187 ASP   B OD2  1 
ATOM   12163 H H    . ASP   B 1 161 ? 156.837 187.547 105.719 1.00 61.04  ? 187 ASP   B H    1 
ATOM   12164 H HA   . ASP   B 1 161 ? 155.576 189.551 104.506 1.00 62.18  ? 187 ASP   B HA   1 
ATOM   12165 H HB2  . ASP   B 1 161 ? 154.685 189.912 106.622 1.00 60.32  ? 187 ASP   B HB2  1 
ATOM   12166 H HB3  . ASP   B 1 161 ? 156.138 189.864 107.262 1.00 60.47  ? 187 ASP   B HB3  1 
ATOM   12167 N N    . VAL   B 1 162 ? 157.808 190.207 103.738 1.00 55.28  ? 188 VAL   B N    1 
ATOM   12168 C CA   . VAL   B 1 162 ? 159.176 190.445 103.287 1.00 58.70  ? 188 VAL   B CA   1 
ATOM   12169 C C    . VAL   B 1 162 ? 159.854 191.570 104.054 1.00 61.90  ? 188 VAL   B C    1 
ATOM   12170 O O    . VAL   B 1 162 ? 161.086 191.669 104.035 1.00 63.74  ? 188 VAL   B O    1 
ATOM   12171 C CB   . VAL   B 1 162 ? 159.207 190.752 101.779 1.00 62.47  ? 188 VAL   B CB   1 
ATOM   12172 C CG1  . VAL   B 1 162 ? 158.857 189.515 100.992 1.00 63.45  ? 188 VAL   B CG1  1 
ATOM   12173 C CG2  . VAL   B 1 162 ? 158.263 191.898 101.434 1.00 70.99  ? 188 VAL   B CG2  1 
ATOM   12174 H H    . VAL   B 1 162 ? 157.199 190.417 103.170 1.00 59.85  ? 188 VAL   B H    1 
ATOM   12175 H HA   . VAL   B 1 162 ? 159.693 189.638 103.434 1.00 59.74  ? 188 VAL   B HA   1 
ATOM   12176 H HB   . VAL   B 1 162 ? 160.106 191.019 101.531 1.00 60.84  ? 188 VAL   B HB   1 
ATOM   12177 H HG11 . VAL   B 1 162 ? 158.995 189.689 100.048 1.00 62.89  ? 188 VAL   B HG11 1 
ATOM   12178 H HG12 . VAL   B 1 162 ? 159.430 188.790 101.285 1.00 62.01  ? 188 VAL   B HG12 1 
ATOM   12179 H HG13 . VAL   B 1 162 ? 157.928 189.289 101.157 1.00 64.61  ? 188 VAL   B HG13 1 
ATOM   12180 H HG21 . VAL   B 1 162 ? 158.427 192.172 100.518 1.00 67.86  ? 188 VAL   B HG21 1 
ATOM   12181 H HG22 . VAL   B 1 162 ? 157.346 191.596 101.525 1.00 67.00  ? 188 VAL   B HG22 1 
ATOM   12182 H HG23 . VAL   B 1 162 ? 158.429 192.641 102.033 1.00 68.98  ? 188 VAL   B HG23 1 
ATOM   12183 N N    . SER   B 1 163 ? 159.091 192.431 104.726 1.00 63.31  ? 189 SER   B N    1 
ATOM   12184 C CA   . SER   B 1 163 ? 159.698 193.522 105.477 1.00 62.04  ? 189 SER   B CA   1 
ATOM   12185 C C    . SER   B 1 163 ? 160.399 193.046 106.742 1.00 60.49  ? 189 SER   B C    1 
ATOM   12186 O O    . SER   B 1 163 ? 161.103 193.841 107.373 1.00 65.39  ? 189 SER   B O    1 
ATOM   12187 C CB   . SER   B 1 163 ? 158.638 194.562 105.836 1.00 63.23  ? 189 SER   B CB   1 
ATOM   12188 O OG   . SER   B 1 163 ? 157.718 194.045 106.779 1.00 72.07  ? 189 SER   B OG   1 
ATOM   12189 H H    . SER   B 1 163 ? 158.232 192.407 104.760 1.00 63.35  ? 189 SER   B H    1 
ATOM   12190 H HA   . SER   B 1 163 ? 160.361 193.955 104.917 1.00 61.98  ? 189 SER   B HA   1 
ATOM   12191 H HB2  . SER   B 1 163 ? 159.077 195.339 106.217 1.00 63.83  ? 189 SER   B HB2  1 
ATOM   12192 H HB3  . SER   B 1 163 ? 158.158 194.813 105.032 1.00 63.85  ? 189 SER   B HB3  1 
ATOM   12193 H HG   . SER   B 1 163 ? 157.159 194.636 106.987 1.00 70.19  ? 189 SER   B HG   1 
ATOM   12194 N N    . ASN   B 1 164 ? 160.229 191.784 107.125 1.00 58.67  ? 190 ASN   B N    1 
ATOM   12195 C CA   . ASN   B 1 164 ? 160.816 191.241 108.342 1.00 58.35  ? 190 ASN   B CA   1 
ATOM   12196 C C    . ASN   B 1 164 ? 162.064 190.437 108.008 1.00 53.88  ? 190 ASN   B C    1 
ATOM   12197 O O    . ASN   B 1 164 ? 162.046 189.604 107.096 1.00 54.82  ? 190 ASN   B O    1 
ATOM   12198 C CB   . ASN   B 1 164 ? 159.816 190.350 109.079 1.00 53.36  ? 190 ASN   B CB   1 
ATOM   12199 C CG   . ASN   B 1 164 ? 158.681 191.132 109.695 1.00 57.25  ? 190 ASN   B CG   1 
ATOM   12200 O OD1  . ASN   B 1 164 ? 158.888 192.192 110.282 1.00 64.20  ? 190 ASN   B OD1  1 
ATOM   12201 N ND2  . ASN   B 1 164 ? 157.468 190.612 109.565 1.00 58.19  ? 190 ASN   B ND2  1 
ATOM   12202 H H    . ASN   B 1 164 ? 159.765 191.209 106.686 1.00 60.51  ? 190 ASN   B H    1 
ATOM   12203 H HA   . ASN   B 1 164 ? 161.070 191.969 108.932 1.00 60.49  ? 190 ASN   B HA   1 
ATOM   12204 H HB2  . ASN   B 1 164 ? 159.438 189.714 108.453 1.00 57.68  ? 190 ASN   B HB2  1 
ATOM   12205 H HB3  . ASN   B 1 164 ? 160.277 189.879 109.791 1.00 55.62  ? 190 ASN   B HB3  1 
ATOM   12206 H HD21 . ASN   B 1 164 ? 156.787 191.019 109.897 1.00 60.31  ? 190 ASN   B HD21 1 
ATOM   12207 H HD22 . ASN   B 1 164 ? 157.362 189.868 109.146 1.00 59.40  ? 190 ASN   B HD22 1 
ATOM   12208 N N    . VAL   B 1 165 ? 163.139 190.685 108.750 1.00 48.46  ? 191 VAL   B N    1 
ATOM   12209 C CA   . VAL   B 1 165 ? 164.338 189.856 108.717 1.00 50.95  ? 191 VAL   B CA   1 
ATOM   12210 C C    . VAL   B 1 165 ? 164.344 189.034 109.997 1.00 55.90  ? 191 VAL   B C    1 
ATOM   12211 O O    . VAL   B 1 165 ? 164.290 189.591 111.101 1.00 56.68  ? 191 VAL   B O    1 
ATOM   12212 C CB   . VAL   B 1 165 ? 165.615 190.698 108.588 1.00 52.36  ? 191 VAL   B CB   1 
ATOM   12213 C CG1  . VAL   B 1 165 ? 166.836 189.798 108.486 1.00 53.35  ? 191 VAL   B CG1  1 
ATOM   12214 C CG2  . VAL   B 1 165 ? 165.529 191.607 107.379 1.00 59.26  ? 191 VAL   B CG2  1 
ATOM   12215 H H    . VAL   B 1 165 ? 163.198 191.346 109.296 1.00 52.08  ? 191 VAL   B H    1 
ATOM   12216 H HA   . VAL   B 1 165 ? 164.294 189.250 107.962 1.00 52.69  ? 191 VAL   B HA   1 
ATOM   12217 H HB   . VAL   B 1 165 ? 165.713 191.253 109.377 1.00 52.61  ? 191 VAL   B HB   1 
ATOM   12218 H HG11 . VAL   B 1 165 ? 167.610 190.341 108.271 1.00 52.94  ? 191 VAL   B HG11 1 
ATOM   12219 H HG12 . VAL   B 1 165 ? 166.972 189.349 109.335 1.00 51.25  ? 191 VAL   B HG12 1 
ATOM   12220 H HG13 . VAL   B 1 165 ? 166.686 189.145 107.785 1.00 52.16  ? 191 VAL   B HG13 1 
ATOM   12221 H HG21 . VAL   B 1 165 ? 166.374 192.072 107.272 1.00 58.14  ? 191 VAL   B HG21 1 
ATOM   12222 H HG22 . VAL   B 1 165 ? 165.347 191.069 106.593 1.00 56.61  ? 191 VAL   B HG22 1 
ATOM   12223 H HG23 . VAL   B 1 165 ? 164.814 192.249 107.514 1.00 57.87  ? 191 VAL   B HG23 1 
ATOM   12224 N N    . VAL   B 1 166 ? 164.405 187.715 109.852 1.00 47.34  ? 192 VAL   B N    1 
ATOM   12225 C CA   . VAL   B 1 166 ? 164.252 186.800 110.972 1.00 42.87  ? 192 VAL   B CA   1 
ATOM   12226 C C    . VAL   B 1 166 ? 165.585 186.122 111.253 1.00 43.89  ? 192 VAL   B C    1 
ATOM   12227 O O    . VAL   B 1 166 ? 166.456 186.004 110.386 1.00 51.99  ? 192 VAL   B O    1 
ATOM   12228 C CB   . VAL   B 1 166 ? 163.148 185.756 110.708 1.00 40.56  ? 192 VAL   B CB   1 
ATOM   12229 C CG1  . VAL   B 1 166 ? 161.791 186.431 110.655 1.00 39.99  ? 192 VAL   B CG1  1 
ATOM   12230 C CG2  . VAL   B 1 166 ? 163.417 185.000 109.417 1.00 45.08  ? 192 VAL   B CG2  1 
ATOM   12231 H H    . VAL   B 1 166 ? 164.537 187.320 109.105 1.00 47.54  ? 192 VAL   B H    1 
ATOM   12232 H HA   . VAL   B 1 166 ? 164.002 187.305 111.760 1.00 47.09  ? 192 VAL   B HA   1 
ATOM   12233 H HB   . VAL   B 1 166 ? 163.137 185.115 111.436 1.00 44.03  ? 192 VAL   B HB   1 
ATOM   12234 H HG11 . VAL   B 1 166 ? 161.107 185.750 110.575 1.00 41.37  ? 192 VAL   B HG11 1 
ATOM   12235 H HG12 . VAL   B 1 166 ? 161.658 186.939 111.470 1.00 41.62  ? 192 VAL   B HG12 1 
ATOM   12236 H HG13 . VAL   B 1 166 ? 161.763 187.022 109.887 1.00 43.60  ? 192 VAL   B HG13 1 
ATOM   12237 H HG21 . VAL   B 1 166 ? 162.728 184.327 109.298 1.00 44.57  ? 192 VAL   B HG21 1 
ATOM   12238 H HG22 . VAL   B 1 166 ? 163.398 185.622 108.673 1.00 46.80  ? 192 VAL   B HG22 1 
ATOM   12239 H HG23 . VAL   B 1 166 ? 164.286 184.573 109.470 1.00 45.01  ? 192 VAL   B HG23 1 
ATOM   12240 N N    . VAL   B 1 167 ? 165.739 185.674 112.490 1.00 38.26  ? 193 VAL   B N    1 
ATOM   12241 C CA   . VAL   B 1 167 ? 166.957 185.018 112.947 1.00 40.75  ? 193 VAL   B CA   1 
ATOM   12242 C C    . VAL   B 1 167 ? 166.814 183.518 112.743 1.00 45.02  ? 193 VAL   B C    1 
ATOM   12243 O O    . VAL   B 1 167 ? 165.762 182.935 113.028 1.00 49.52  ? 193 VAL   B O    1 
ATOM   12244 C CB   . VAL   B 1 167 ? 167.235 185.357 114.423 1.00 41.45  ? 193 VAL   B CB   1 
ATOM   12245 C CG1  . VAL   B 1 167 ? 168.538 184.731 114.877 1.00 42.72  ? 193 VAL   B CG1  1 
ATOM   12246 C CG2  . VAL   B 1 167 ? 167.263 186.860 114.623 1.00 43.39  ? 193 VAL   B CG2  1 
ATOM   12247 H H    . VAL   B 1 167 ? 165.137 185.738 113.100 1.00 41.62  ? 193 VAL   B H    1 
ATOM   12248 H HA   . VAL   B 1 167 ? 167.707 185.329 112.416 1.00 42.31  ? 193 VAL   B HA   1 
ATOM   12249 H HB   . VAL   B 1 167 ? 166.520 184.995 114.969 1.00 41.15  ? 193 VAL   B HB   1 
ATOM   12250 H HG11 . VAL   B 1 167 ? 168.768 185.087 115.749 1.00 41.91  ? 193 VAL   B HG11 1 
ATOM   12251 H HG12 . VAL   B 1 167 ? 168.427 183.769 114.933 1.00 41.45  ? 193 VAL   B HG12 1 
ATOM   12252 H HG13 . VAL   B 1 167 ? 169.234 184.949 114.238 1.00 45.82  ? 193 VAL   B HG13 1 
ATOM   12253 H HG21 . VAL   B 1 167 ? 167.551 187.051 115.529 1.00 43.34  ? 193 VAL   B HG21 1 
ATOM   12254 H HG22 . VAL   B 1 167 ? 167.883 187.251 113.989 1.00 43.95  ? 193 VAL   B HG22 1 
ATOM   12255 H HG23 . VAL   B 1 167 ? 166.372 187.217 114.478 1.00 41.79  ? 193 VAL   B HG23 1 
ATOM   12256 N N    . ASP   B 1 168 ? 167.870 182.890 112.244 1.00 42.73  ? 194 ASP   B N    1 
ATOM   12257 C CA   . ASP   B 1 168 ? 167.840 181.454 112.017 1.00 39.20  ? 194 ASP   B CA   1 
ATOM   12258 C C    . ASP   B 1 168 ? 167.619 180.728 113.342 1.00 41.05  ? 194 ASP   B C    1 
ATOM   12259 O O    . ASP   B 1 168 ? 168.277 181.056 114.339 1.00 42.44  ? 194 ASP   B O    1 
ATOM   12260 C CB   . ASP   B 1 168 ? 169.149 180.997 111.374 1.00 38.27  ? 194 ASP   B CB   1 
ATOM   12261 C CG   . ASP   B 1 168 ? 169.076 179.585 110.835 1.00 42.75  ? 194 ASP   B CG   1 
ATOM   12262 O OD1  . ASP   B 1 168 ? 168.115 178.865 111.164 1.00 46.07  ? 194 ASP   B OD1  1 
ATOM   12263 O OD2  . ASP   B 1 168 ? 169.980 179.192 110.072 1.00 43.04  ? 194 ASP   B OD2  1 
ATOM   12264 H H    . ASP   B 1 168 ? 168.612 183.270 112.031 1.00 43.04  ? 194 ASP   B H    1 
ATOM   12265 H HA   . ASP   B 1 168 ? 167.116 181.244 111.408 1.00 40.70  ? 194 ASP   B HA   1 
ATOM   12266 H HB2  . ASP   B 1 168 ? 169.363 181.588 110.636 1.00 42.44  ? 194 ASP   B HB2  1 
ATOM   12267 H HB3  . ASP   B 1 168 ? 169.855 181.027 112.038 1.00 41.05  ? 194 ASP   B HB3  1 
ATOM   12268 N N    . PRO   B 1 169 ? 166.702 179.757 113.407 1.00 37.39  ? 195 PRO   B N    1 
ATOM   12269 C CA   . PRO   B 1 169 ? 166.572 178.971 114.643 1.00 32.55  ? 195 PRO   B CA   1 
ATOM   12270 C C    . PRO   B 1 169 ? 167.848 178.253 115.041 1.00 34.51  ? 195 PRO   B C    1 
ATOM   12271 O O    . PRO   B 1 169 ? 168.053 177.987 116.232 1.00 38.69  ? 195 PRO   B O    1 
ATOM   12272 C CB   . PRO   B 1 169 ? 165.449 177.985 114.303 1.00 31.88  ? 195 PRO   B CB   1 
ATOM   12273 C CG   . PRO   B 1 169 ? 164.609 178.715 113.330 1.00 30.00  ? 195 PRO   B CG   1 
ATOM   12274 C CD   . PRO   B 1 169 ? 165.559 179.537 112.502 1.00 37.27  ? 195 PRO   B CD   1 
ATOM   12275 H HA   . PRO   B 1 169 ? 166.284 179.540 115.374 1.00 35.47  ? 195 PRO   B HA   1 
ATOM   12276 H HB2  . PRO   B 1 169 ? 165.823 177.184 113.904 1.00 32.99  ? 195 PRO   B HB2  1 
ATOM   12277 H HB3  . PRO   B 1 169 ? 164.946 177.770 115.104 1.00 33.67  ? 195 PRO   B HB3  1 
ATOM   12278 H HG2  . PRO   B 1 169 ? 164.132 178.081 112.772 1.00 30.52  ? 195 PRO   B HG2  1 
ATOM   12279 H HG3  . PRO   B 1 169 ? 163.986 179.288 113.804 1.00 32.48  ? 195 PRO   B HG3  1 
ATOM   12280 H HD2  . PRO   B 1 169 ? 165.832 179.045 111.713 1.00 39.60  ? 195 PRO   B HD2  1 
ATOM   12281 H HD3  . PRO   B 1 169 ? 165.152 180.385 112.270 1.00 37.54  ? 195 PRO   B HD3  1 
ATOM   12282 N N    . TYR   B 1 170 ? 168.711 177.927 114.082 1.00 34.22  ? 196 TYR   B N    1 
ATOM   12283 C CA   . TYR   B 1 170 ? 169.951 177.209 114.342 1.00 33.76  ? 196 TYR   B CA   1 
ATOM   12284 C C    . TYR   B 1 170 ? 171.136 178.137 114.579 1.00 35.72  ? 196 TYR   B C    1 
ATOM   12285 O O    . TYR   B 1 170 ? 172.266 177.656 114.702 1.00 40.18  ? 196 TYR   B O    1 
ATOM   12286 C CB   . TYR   B 1 170 ? 170.266 176.271 113.177 1.00 35.67  ? 196 TYR   B CB   1 
ATOM   12287 C CG   . TYR   B 1 170 ? 169.490 174.977 113.200 1.00 32.84  ? 196 TYR   B CG   1 
ATOM   12288 C CD1  . TYR   B 1 170 ? 168.142 174.947 112.881 1.00 30.57  ? 196 TYR   B CD1  1 
ATOM   12289 C CD2  . TYR   B 1 170 ? 170.110 173.782 113.534 1.00 37.10  ? 196 TYR   B CD2  1 
ATOM   12290 C CE1  . TYR   B 1 170 ? 167.431 173.765 112.897 1.00 31.36  ? 196 TYR   B CE1  1 
ATOM   12291 C CE2  . TYR   B 1 170 ? 169.409 172.597 113.553 1.00 32.99  ? 196 TYR   B CE2  1 
ATOM   12292 C CZ   . TYR   B 1 170 ? 168.071 172.593 113.234 1.00 32.66  ? 196 TYR   B CZ   1 
ATOM   12293 O OH   . TYR   B 1 170 ? 167.373 171.409 113.254 1.00 36.58  ? 196 TYR   B OH   1 
ATOM   12294 H H    . TYR   B 1 170 ? 168.596 178.118 113.252 1.00 35.83  ? 196 TYR   B H    1 
ATOM   12295 H HA   . TYR   B 1 170 ? 169.838 176.665 115.137 1.00 35.06  ? 196 TYR   B HA   1 
ATOM   12296 H HB2  . TYR   B 1 170 ? 170.058 176.727 112.346 1.00 37.37  ? 196 TYR   B HB2  1 
ATOM   12297 H HB3  . TYR   B 1 170 ? 171.210 176.049 113.201 1.00 35.86  ? 196 TYR   B HB3  1 
ATOM   12298 H HD1  . TYR   B 1 170 ? 167.709 175.739 112.653 1.00 33.70  ? 196 TYR   B HD1  1 
ATOM   12299 H HD2  . TYR   B 1 170 ? 171.015 173.782 113.749 1.00 36.48  ? 196 TYR   B HD2  1 
ATOM   12300 H HE1  . TYR   B 1 170 ? 166.526 173.760 112.682 1.00 33.24  ? 196 TYR   B HE1  1 
ATOM   12301 H HE2  . TYR   B 1 170 ? 169.837 171.802 113.780 1.00 32.61  ? 196 TYR   B HE2  1 
ATOM   12302 H HH   . TYR   B 1 170 ? 167.888 170.780 113.463 1.00 35.75  ? 196 TYR   B HH   1 
ATOM   12303 N N    . ALA   B 1 171 ? 170.911 179.447 114.632 1.00 38.41  ? 197 ALA   B N    1 
ATOM   12304 C CA   . ALA   B 1 171 ? 171.997 180.378 114.901 1.00 38.78  ? 197 ALA   B CA   1 
ATOM   12305 C C    . ALA   B 1 171 ? 172.561 180.145 116.297 1.00 41.80  ? 197 ALA   B C    1 
ATOM   12306 O O    . ALA   B 1 171 ? 171.817 179.948 117.261 1.00 38.70  ? 197 ALA   B O    1 
ATOM   12307 C CB   . ALA   B 1 171 ? 171.506 181.818 114.767 1.00 35.42  ? 197 ALA   B CB   1 
ATOM   12308 H H    . ALA   B 1 171 ? 170.145 179.818 114.515 1.00 38.72  ? 197 ALA   B H    1 
ATOM   12309 H HA   . ALA   B 1 171 ? 172.708 180.237 114.257 1.00 38.95  ? 197 ALA   B HA   1 
ATOM   12310 H HB1  . ALA   B 1 171 ? 172.245 182.420 114.947 1.00 37.60  ? 197 ALA   B HB1  1 
ATOM   12311 H HB2  . ALA   B 1 171 ? 171.179 181.955 113.864 1.00 38.86  ? 197 ALA   B HB2  1 
ATOM   12312 H HB3  . ALA   B 1 171 ? 170.791 181.968 115.405 1.00 36.41  ? 197 ALA   B HB3  1 
ATOM   12313 N N    . LYS   B 1 172 ? 173.887 180.171 116.401 1.00 38.55  ? 198 LYS   B N    1 
ATOM   12314 C CA   . LYS   B 1 172 ? 174.577 179.879 117.649 1.00 36.63  ? 198 LYS   B CA   1 
ATOM   12315 C C    . LYS   B 1 172 ? 174.787 181.111 118.520 1.00 42.91  ? 198 LYS   B C    1 
ATOM   12316 O O    . LYS   B 1 172 ? 175.301 180.982 119.635 1.00 46.52  ? 198 LYS   B O    1 
ATOM   12317 C CB   . LYS   B 1 172 ? 175.927 179.220 117.352 1.00 40.69  ? 198 LYS   B CB   1 
ATOM   12318 C CG   . LYS   B 1 172 ? 175.885 177.702 117.365 1.00 42.14  ? 198 LYS   B CG   1 
ATOM   12319 C CD   . LYS   B 1 172 ? 175.296 177.152 116.080 1.00 40.94  ? 198 LYS   B CD   1 
ATOM   12320 C CE   . LYS   B 1 172 ? 175.020 175.665 116.184 1.00 40.53  ? 198 LYS   B CE   1 
ATOM   12321 N NZ   . LYS   B 1 172 ? 174.275 175.154 115.003 1.00 43.76  ? 198 LYS   B NZ   1 
ATOM   12322 H H    . LYS   B 1 172 ? 174.415 180.360 115.749 1.00 38.52  ? 198 LYS   B H    1 
ATOM   12323 H HA   . LYS   B 1 172 ? 174.045 179.248 118.157 1.00 38.23  ? 198 LYS   B HA   1 
ATOM   12324 H HB2  . LYS   B 1 172 ? 176.225 179.502 116.473 1.00 39.84  ? 198 LYS   B HB2  1 
ATOM   12325 H HB3  . LYS   B 1 172 ? 176.567 179.503 118.022 1.00 41.99  ? 198 LYS   B HB3  1 
ATOM   12326 H HG2  . LYS   B 1 172 ? 176.786 177.357 117.457 1.00 42.73  ? 198 LYS   B HG2  1 
ATOM   12327 H HG3  . LYS   B 1 172 ? 175.334 177.400 118.104 1.00 41.79  ? 198 LYS   B HG3  1 
ATOM   12328 H HD2  . LYS   B 1 172 ? 174.458 177.602 115.894 1.00 41.09  ? 198 LYS   B HD2  1 
ATOM   12329 H HD3  . LYS   B 1 172 ? 175.923 177.294 115.354 1.00 41.85  ? 198 LYS   B HD3  1 
ATOM   12330 H HE2  . LYS   B 1 172 ? 175.863 175.188 116.241 1.00 41.35  ? 198 LYS   B HE2  1 
ATOM   12331 H HE3  . LYS   B 1 172 ? 174.485 175.495 116.975 1.00 39.85  ? 198 LYS   B HE3  1 
ATOM   12332 H HZ1  . LYS   B 1 172 ? 174.123 174.283 115.095 1.00 42.66  ? 198 LYS   B HZ1  1 
ATOM   12333 H HZ2  . LYS   B 1 172 ? 173.496 175.577 114.928 1.00 41.32  ? 198 LYS   B HZ2  1 
ATOM   12334 H HZ3  . LYS   B 1 172 ? 174.749 175.288 114.262 1.00 43.23  ? 198 LYS   B HZ3  1 
ATOM   12335 N N    . ALA   B 1 173 ? 174.409 182.297 118.044 1.00 38.24  ? 199 ALA   B N    1 
ATOM   12336 C CA   . ALA   B 1 173 ? 174.462 183.505 118.859 1.00 38.53  ? 199 ALA   B CA   1 
ATOM   12337 C C    . ALA   B 1 173 ? 173.653 184.610 118.196 1.00 39.25  ? 199 ALA   B C    1 
ATOM   12338 O O    . ALA   B 1 173 ? 173.799 184.855 116.996 1.00 49.17  ? 199 ALA   B O    1 
ATOM   12339 C CB   . ALA   B 1 173 ? 175.907 183.951 119.078 1.00 43.30  ? 199 ALA   B CB   1 
ATOM   12340 H H    . ALA   B 1 173 ? 174.115 182.428 117.246 1.00 39.41  ? 199 ALA   B H    1 
ATOM   12341 H HA   . ALA   B 1 173 ? 174.070 183.321 119.726 1.00 40.95  ? 199 ALA   B HA   1 
ATOM   12342 H HB1  . ALA   B 1 173 ? 175.912 184.722 119.667 1.00 43.27  ? 199 ALA   B HB1  1 
ATOM   12343 H HB2  . ALA   B 1 173 ? 176.403 183.223 119.484 1.00 41.58  ? 199 ALA   B HB2  1 
ATOM   12344 H HB3  . ALA   B 1 173 ? 176.302 184.184 118.225 1.00 42.52  ? 199 ALA   B HB3  1 
ATOM   12345 N N    . VAL   B 1 174 ? 172.802 185.284 118.964 1.00 40.67  ? 200 VAL   B N    1 
ATOM   12346 C CA   . VAL   B 1 174 ? 171.874 186.279 118.437 1.00 41.20  ? 200 VAL   B CA   1 
ATOM   12347 C C    . VAL   B 1 174 ? 172.315 187.642 118.954 1.00 47.73  ? 200 VAL   B C    1 
ATOM   12348 O O    . VAL   B 1 174 ? 172.191 187.932 120.149 1.00 49.88  ? 200 VAL   B O    1 
ATOM   12349 C CB   . VAL   B 1 174 ? 170.426 185.970 118.837 1.00 38.37  ? 200 VAL   B CB   1 
ATOM   12350 C CG1  . VAL   B 1 174 ? 169.497 187.084 118.386 1.00 45.30  ? 200 VAL   B CG1  1 
ATOM   12351 C CG2  . VAL   B 1 174 ? 169.995 184.633 118.256 1.00 37.22  ? 200 VAL   B CG2  1 
ATOM   12352 H H    . VAL   B 1 174 ? 172.742 185.180 119.815 1.00 41.90  ? 200 VAL   B H    1 
ATOM   12353 H HA   . VAL   B 1 174 ? 171.926 186.283 117.471 1.00 41.57  ? 200 VAL   B HA   1 
ATOM   12354 H HB   . VAL   B 1 174 ? 170.371 185.907 119.803 1.00 38.87  ? 200 VAL   B HB   1 
ATOM   12355 H HG11 . VAL   B 1 174 ? 168.579 186.776 118.451 1.00 43.83  ? 200 VAL   B HG11 1 
ATOM   12356 H HG12 . VAL   B 1 174 ? 169.624 187.858 118.957 1.00 44.29  ? 200 VAL   B HG12 1 
ATOM   12357 H HG13 . VAL   B 1 174 ? 169.702 187.312 117.466 1.00 44.85  ? 200 VAL   B HG13 1 
ATOM   12358 H HG21 . VAL   B 1 174 ? 169.033 184.543 118.339 1.00 39.34  ? 200 VAL   B HG21 1 
ATOM   12359 H HG22 . VAL   B 1 174 ? 170.252 184.599 117.321 1.00 38.64  ? 200 VAL   B HG22 1 
ATOM   12360 H HG23 . VAL   B 1 174 ? 170.438 183.921 118.743 1.00 39.49  ? 200 VAL   B HG23 1 
ATOM   12361 N N    . ILE   B 1 175 ? 172.805 188.487 118.051 1.00 46.74  ? 201 ILE   B N    1 
ATOM   12362 C CA   . ILE   B 1 175 ? 173.424 189.760 118.400 1.00 47.71  ? 201 ILE   B CA   1 
ATOM   12363 C C    . ILE   B 1 175 ? 172.366 190.847 118.252 1.00 44.15  ? 201 ILE   B C    1 
ATOM   12364 O O    . ILE   B 1 175 ? 172.067 191.288 117.141 1.00 52.40  ? 201 ILE   B O    1 
ATOM   12365 C CB   . ILE   B 1 175 ? 174.642 190.049 117.518 1.00 54.00  ? 201 ILE   B CB   1 
ATOM   12366 C CG1  . ILE   B 1 175 ? 175.607 188.861 117.529 1.00 50.70  ? 201 ILE   B CG1  1 
ATOM   12367 C CG2  . ILE   B 1 175 ? 175.343 191.317 117.976 1.00 54.93  ? 201 ILE   B CG2  1 
ATOM   12368 C CD1  . ILE   B 1 175 ? 176.122 188.499 118.897 1.00 52.42  ? 201 ILE   B CD1  1 
ATOM   12369 H H    . ILE   B 1 175 ? 172.796 188.338 117.206 1.00 47.03  ? 201 ILE   B H    1 
ATOM   12370 H HA   . ILE   B 1 175 ? 173.712 189.740 119.326 1.00 48.05  ? 201 ILE   B HA   1 
ATOM   12371 H HB   . ILE   B 1 175 ? 174.335 190.182 116.607 1.00 51.77  ? 201 ILE   B HB   1 
ATOM   12372 H HG12 . ILE   B 1 175 ? 175.155 188.083 117.166 1.00 47.89  ? 201 ILE   B HG12 1 
ATOM   12373 H HG13 . ILE   B 1 175 ? 176.374 189.080 116.977 1.00 50.67  ? 201 ILE   B HG13 1 
ATOM   12374 H HG21 . ILE   B 1 175 ? 176.195 191.390 117.518 1.00 53.83  ? 201 ILE   B HG21 1 
ATOM   12375 H HG22 . ILE   B 1 175 ? 174.786 192.082 117.763 1.00 51.48  ? 201 ILE   B HG22 1 
ATOM   12376 H HG23 . ILE   B 1 175 ? 175.486 191.267 118.933 1.00 53.74  ? 201 ILE   B HG23 1 
ATOM   12377 H HD11 . ILE   B 1 175 ? 176.729 187.750 118.806 1.00 50.42  ? 201 ILE   B HD11 1 
ATOM   12378 H HD12 . ILE   B 1 175 ? 176.589 189.259 119.276 1.00 50.25  ? 201 ILE   B HD12 1 
ATOM   12379 H HD13 . ILE   B 1 175 ? 175.377 188.249 119.465 1.00 51.27  ? 201 ILE   B HD13 1 
ATOM   12380 N N    . SER   B 1 176 ? 171.789 191.279 119.372 1.00 46.60  ? 202 SER   B N    1 
ATOM   12381 C CA   . SER   B 1 176 ? 170.870 192.412 119.383 1.00 52.47  ? 202 SER   B CA   1 
ATOM   12382 C C    . SER   B 1 176 ? 171.355 193.547 120.270 1.00 55.65  ? 202 SER   B C    1 
ATOM   12383 O O    . SER   B 1 176 ? 171.453 194.690 119.809 1.00 55.62  ? 202 SER   B O    1 
ATOM   12384 C CB   . SER   B 1 176 ? 169.478 191.954 119.840 1.00 57.04  ? 202 SER   B CB   1 
ATOM   12385 O OG   . SER   B 1 176 ? 169.455 191.681 121.229 1.00 60.15  ? 202 SER   B OG   1 
ATOM   12386 H H    . SER   B 1 176 ? 171.916 190.928 120.146 1.00 49.11  ? 202 SER   B H    1 
ATOM   12387 H HA   . SER   B 1 176 ? 170.786 192.760 118.482 1.00 51.44  ? 202 SER   B HA   1 
ATOM   12388 H HB2  . SER   B 1 176 ? 168.830 192.647 119.637 1.00 53.79  ? 202 SER   B HB2  1 
ATOM   12389 H HB3  . SER   B 1 176 ? 169.254 191.139 119.366 1.00 55.40  ? 202 SER   B HB3  1 
ATOM   12390 H HG   . SER   B 1 176 ? 168.672 191.500 121.473 1.00 59.05  ? 202 SER   B HG   1 
ATOM   12391 N N    . ARG   B 1 177 ? 171.662 193.263 121.534 1.00 52.46  ? 203 ARG   B N    1 
ATOM   12392 C CA   . ARG   B 1 177 ? 172.091 194.273 122.488 1.00 48.66  ? 203 ARG   B CA   1 
ATOM   12393 C C    . ARG   B 1 177 ? 173.219 193.701 123.332 1.00 52.90  ? 203 ARG   B C    1 
ATOM   12394 O O    . ARG   B 1 177 ? 173.403 192.484 123.414 1.00 58.34  ? 203 ARG   B O    1 
ATOM   12395 C CB   . ARG   B 1 177 ? 170.934 194.733 123.382 1.00 47.90  ? 203 ARG   B CB   1 
ATOM   12396 C CG   . ARG   B 1 177 ? 169.846 195.489 122.643 1.00 50.80  ? 203 ARG   B CG   1 
ATOM   12397 C CD   . ARG   B 1 177 ? 168.771 195.981 123.594 1.00 55.39  ? 203 ARG   B CD   1 
ATOM   12398 N NE   . ARG   B 1 177 ? 167.949 194.890 124.104 1.00 51.72  ? 203 ARG   B NE   1 
ATOM   12399 C CZ   . ARG   B 1 177 ? 168.146 194.266 125.258 1.00 50.71  ? 203 ARG   B CZ   1 
ATOM   12400 N NH1  . ARG   B 1 177 ? 169.155 194.581 126.054 1.00 55.84  ? 203 ARG   B NH1  1 
ATOM   12401 N NH2  . ARG   B 1 177 ? 167.311 193.299 125.623 1.00 49.49  ? 203 ARG   B NH2  1 
ATOM   12402 H H    . ARG   B 1 177 ? 171.626 192.471 121.867 1.00 52.70  ? 203 ARG   B H    1 
ATOM   12403 H HA   . ARG   B 1 177 ? 172.432 195.045 122.009 1.00 50.57  ? 203 ARG   B HA   1 
ATOM   12404 H HB2  . ARG   B 1 177 ? 170.527 193.953 123.791 1.00 50.82  ? 203 ARG   B HB2  1 
ATOM   12405 H HB3  . ARG   B 1 177 ? 171.285 195.319 124.071 1.00 50.22  ? 203 ARG   B HB3  1 
ATOM   12406 H HG2  . ARG   B 1 177 ? 170.236 196.259 122.200 1.00 51.62  ? 203 ARG   B HG2  1 
ATOM   12407 H HG3  . ARG   B 1 177 ? 169.432 194.901 121.993 1.00 52.01  ? 203 ARG   B HG3  1 
ATOM   12408 H HD2  . ARG   B 1 177 ? 169.186 196.437 124.341 1.00 53.77  ? 203 ARG   B HD2  1 
ATOM   12409 H HD3  . ARG   B 1 177 ? 168.188 196.594 123.118 1.00 52.92  ? 203 ARG   B HD3  1 
ATOM   12410 H HE   . ARG   B 1 177 ? 167.303 194.613 123.608 1.00 51.29  ? 203 ARG   B HE   1 
ATOM   12411 H HH11 . ARG   B 1 177 ? 169.705 195.203 125.834 1.00 53.99  ? 203 ARG   B HH11 1 
ATOM   12412 H HH12 . ARG   B 1 177 ? 169.261 194.160 126.796 1.00 55.70  ? 203 ARG   B HH12 1 
ATOM   12413 H HH21 . ARG   B 1 177 ? 166.653 193.086 125.113 1.00 51.53  ? 203 ARG   B HH21 1 
ATOM   12414 H HH22 . ARG   B 1 177 ? 167.429 192.885 126.368 1.00 50.22  ? 203 ARG   B HH22 1 
ATOM   12415 N N    . GLY   B 1 178 ? 173.976 194.594 123.965 1.00 50.86  ? 204 GLY   B N    1 
ATOM   12416 C CA   . GLY   B 1 178 ? 175.161 194.185 124.693 1.00 50.40  ? 204 GLY   B CA   1 
ATOM   12417 C C    . GLY   B 1 178 ? 175.031 194.230 126.201 1.00 52.93  ? 204 GLY   B C    1 
ATOM   12418 O O    . GLY   B 1 178 ? 175.583 193.373 126.896 1.00 58.40  ? 204 GLY   B O    1 
ATOM   12419 H H    . GLY   B 1 178 ? 173.822 195.440 123.985 1.00 51.55  ? 204 GLY   B H    1 
ATOM   12420 H HA2  . GLY   B 1 178 ? 175.392 193.278 124.441 1.00 51.02  ? 204 GLY   B HA2  1 
ATOM   12421 H HA3  . GLY   B 1 178 ? 175.899 194.762 124.439 1.00 52.14  ? 204 GLY   B HA3  1 
ATOM   12422 N N    . GLU   B 1 179 ? 174.305 195.214 126.723 1.00 49.01  ? 205 GLU   B N    1 
ATOM   12423 C CA   . GLU   B 1 179 ? 174.224 195.456 128.156 1.00 52.97  ? 205 GLU   B CA   1 
ATOM   12424 C C    . GLU   B 1 179 ? 172.862 195.034 128.689 1.00 53.56  ? 205 GLU   B C    1 
ATOM   12425 O O    . GLU   B 1 179 ? 171.830 195.289 128.060 1.00 54.72  ? 205 GLU   B O    1 
ATOM   12426 C CB   . GLU   B 1 179 ? 174.470 196.933 128.479 1.00 56.65  ? 205 GLU   B CB   1 
ATOM   12427 C CG   . GLU   B 1 179 ? 175.710 197.524 127.829 1.00 60.50  ? 205 GLU   B CG   1 
ATOM   12428 C CD   . GLU   B 1 179 ? 175.576 199.013 127.573 1.00 76.36  ? 205 GLU   B CD   1 
ATOM   12429 O OE1  . GLU   B 1 179 ? 176.069 199.807 128.401 1.00 81.05  ? 205 GLU   B OE1  1 
ATOM   12430 O OE2  . GLU   B 1 179 ? 174.977 199.389 126.544 1.00 72.48  ? 205 GLU   B OE2  1 
ATOM   12431 H H    . GLU   B 1 179 ? 173.840 195.765 126.254 1.00 51.36  ? 205 GLU   B H    1 
ATOM   12432 H HA   . GLU   B 1 179 ? 174.902 194.931 128.610 1.00 54.13  ? 205 GLU   B HA   1 
ATOM   12433 H HB2  . GLU   B 1 179 ? 173.707 197.447 128.176 1.00 59.29  ? 205 GLU   B HB2  1 
ATOM   12434 H HB3  . GLU   B 1 179 ? 174.568 197.028 129.439 1.00 58.45  ? 205 GLU   B HB3  1 
ATOM   12435 H HG2  . GLU   B 1 179 ? 176.470 197.390 128.417 1.00 60.14  ? 205 GLU   B HG2  1 
ATOM   12436 H HG3  . GLU   B 1 179 ? 175.873 197.091 126.977 1.00 61.34  ? 205 GLU   B HG3  1 
ATOM   12437 N N    . TYR   B 1 180 ? 172.867 194.385 129.850 1.00 42.92  ? 206 TYR   B N    1 
ATOM   12438 C CA   . TYR   B 1 180 ? 171.629 193.948 130.480 1.00 42.25  ? 206 TYR   B CA   1 
ATOM   12439 C C    . TYR   B 1 180 ? 170.803 195.155 130.899 1.00 48.79  ? 206 TYR   B C    1 
ATOM   12440 O O    . TYR   B 1 180 ? 171.274 196.008 131.658 1.00 56.93  ? 206 TYR   B O    1 
ATOM   12441 C CB   . TYR   B 1 180 ? 171.938 193.064 131.685 1.00 40.87  ? 206 TYR   B CB   1 
ATOM   12442 C CG   . TYR   B 1 180 ? 170.742 192.307 132.218 1.00 40.22  ? 206 TYR   B CG   1 
ATOM   12443 C CD1  . TYR   B 1 180 ? 169.785 192.942 132.998 1.00 41.25  ? 206 TYR   B CD1  1 
ATOM   12444 C CD2  . TYR   B 1 180 ? 170.570 190.958 131.942 1.00 38.42  ? 206 TYR   B CD2  1 
ATOM   12445 C CE1  . TYR   B 1 180 ? 168.692 192.257 133.487 1.00 43.09  ? 206 TYR   B CE1  1 
ATOM   12446 C CE2  . TYR   B 1 180 ? 169.480 190.264 132.427 1.00 42.00  ? 206 TYR   B CE2  1 
ATOM   12447 C CZ   . TYR   B 1 180 ? 168.544 190.919 133.199 1.00 46.03  ? 206 TYR   B CZ   1 
ATOM   12448 O OH   . TYR   B 1 180 ? 167.456 190.231 133.685 1.00 47.42  ? 206 TYR   B OH   1 
ATOM   12449 H H    . TYR   B 1 180 ? 173.576 194.187 130.293 1.00 45.51  ? 206 TYR   B H    1 
ATOM   12450 H HA   . TYR   B 1 180 ? 171.103 193.432 129.853 1.00 44.80  ? 206 TYR   B HA   1 
ATOM   12451 H HB2  . TYR   B 1 180 ? 172.611 192.415 131.429 1.00 43.14  ? 206 TYR   B HB2  1 
ATOM   12452 H HB3  . TYR   B 1 180 ? 172.280 193.624 132.401 1.00 42.96  ? 206 TYR   B HB3  1 
ATOM   12453 H HD1  . TYR   B 1 180 ? 169.883 193.846 133.194 1.00 42.06  ? 206 TYR   B HD1  1 
ATOM   12454 H HD2  . TYR   B 1 180 ? 171.199 190.513 131.421 1.00 38.98  ? 206 TYR   B HD2  1 
ATOM   12455 H HE1  . TYR   B 1 180 ? 168.059 192.696 134.009 1.00 42.86  ? 206 TYR   B HE1  1 
ATOM   12456 H HE2  . TYR   B 1 180 ? 169.376 189.360 132.234 1.00 42.45  ? 206 TYR   B HE2  1 
ATOM   12457 H HH   . TYR   B 1 180 ? 167.488 189.430 133.436 1.00 44.83  ? 206 TYR   B HH   1 
ATOM   12458 N N    . GLY   B 1 181 ? 169.570 195.225 130.406 1.00 46.23  ? 207 GLY   B N    1 
ATOM   12459 C CA   . GLY   B 1 181 ? 168.643 196.255 130.816 1.00 47.92  ? 207 GLY   B CA   1 
ATOM   12460 C C    . GLY   B 1 181 ? 168.821 197.592 130.141 1.00 53.78  ? 207 GLY   B C    1 
ATOM   12461 O O    . GLY   B 1 181 ? 168.148 198.554 130.528 1.00 56.43  ? 207 GLY   B O    1 
ATOM   12462 H H    . GLY   B 1 181 ? 169.249 194.681 129.824 1.00 46.83  ? 207 GLY   B H    1 
ATOM   12463 H HA2  . GLY   B 1 181 ? 167.743 195.948 130.623 1.00 47.95  ? 207 GLY   B HA2  1 
ATOM   12464 H HA3  . GLY   B 1 181 ? 168.719 196.388 131.774 1.00 48.02  ? 207 GLY   B HA3  1 
ATOM   12465 N N    . VAL   B 1 182 ? 169.698 197.690 129.146 1.00 55.17  ? 208 VAL   B N    1 
ATOM   12466 C CA   . VAL   B 1 182 ? 169.923 198.931 128.413 1.00 55.84  ? 208 VAL   B CA   1 
ATOM   12467 C C    . VAL   B 1 182 ? 169.198 198.813 127.074 1.00 62.36  ? 208 VAL   B C    1 
ATOM   12468 O O    . VAL   B 1 182 ? 169.606 197.993 126.235 1.00 61.80  ? 208 VAL   B O    1 
ATOM   12469 C CB   . VAL   B 1 182 ? 171.418 199.204 128.210 1.00 58.32  ? 208 VAL   B CB   1 
ATOM   12470 C CG1  . VAL   B 1 182 ? 171.621 200.512 127.462 1.00 61.66  ? 208 VAL   B CG1  1 
ATOM   12471 C CG2  . VAL   B 1 182 ? 172.138 199.232 129.548 1.00 57.69  ? 208 VAL   B CG2  1 
ATOM   12472 H H    . VAL   B 1 182 ? 170.184 197.036 128.871 1.00 53.87  ? 208 VAL   B H    1 
ATOM   12473 H HA   . VAL   B 1 182 ? 169.555 199.673 128.915 1.00 55.05  ? 208 VAL   B HA   1 
ATOM   12474 H HB   . VAL   B 1 182 ? 171.800 198.490 127.675 1.00 58.14  ? 208 VAL   B HB   1 
ATOM   12475 H HG11 . VAL   B 1 182 ? 172.560 200.751 127.492 1.00 62.60  ? 208 VAL   B HG11 1 
ATOM   12476 H HG12 . VAL   B 1 182 ? 171.338 200.401 126.541 1.00 60.61  ? 208 VAL   B HG12 1 
ATOM   12477 H HG13 . VAL   B 1 182 ? 171.092 201.204 127.890 1.00 61.07  ? 208 VAL   B HG13 1 
ATOM   12478 H HG21 . VAL   B 1 182 ? 173.066 199.476 129.402 1.00 60.23  ? 208 VAL   B HG21 1 
ATOM   12479 H HG22 . VAL   B 1 182 ? 171.710 199.886 130.122 1.00 58.48  ? 208 VAL   B HG22 1 
ATOM   12480 H HG23 . VAL   B 1 182 ? 172.088 198.353 129.954 1.00 56.10  ? 208 VAL   B HG23 1 
ATOM   12481 N N    . PRO   B 1 183 ? 168.138 199.590 126.829 1.00 62.01  ? 209 PRO   B N    1 
ATOM   12482 C CA   . PRO   B 1 183 ? 167.456 199.506 125.531 1.00 56.93  ? 209 PRO   B CA   1 
ATOM   12483 C C    . PRO   B 1 183 ? 168.366 199.860 124.368 1.00 62.68  ? 209 PRO   B C    1 
ATOM   12484 O O    . PRO   B 1 183 ? 169.522 200.245 124.563 1.00 69.11  ? 209 PRO   B O    1 
ATOM   12485 C CB   . PRO   B 1 183 ? 166.310 200.515 125.671 1.00 61.48  ? 209 PRO   B CB   1 
ATOM   12486 C CG   . PRO   B 1 183 ? 166.073 200.622 127.129 1.00 60.47  ? 209 PRO   B CG   1 
ATOM   12487 C CD   . PRO   B 1 183 ? 167.413 200.457 127.773 1.00 63.13  ? 209 PRO   B CD   1 
ATOM   12488 H HA   . PRO   B 1 183 ? 167.088 198.619 125.398 1.00 58.36  ? 209 PRO   B HA   1 
ATOM   12489 H HB2  . PRO   B 1 183 ? 166.583 201.370 125.303 1.00 61.28  ? 209 PRO   B HB2  1 
ATOM   12490 H HB3  . PRO   B 1 183 ? 165.522 200.180 125.215 1.00 61.20  ? 209 PRO   B HB3  1 
ATOM   12491 H HG2  . PRO   B 1 183 ? 165.700 201.494 127.335 1.00 60.67  ? 209 PRO   B HG2  1 
ATOM   12492 H HG3  . PRO   B 1 183 ? 165.469 199.918 127.412 1.00 60.34  ? 209 PRO   B HG3  1 
ATOM   12493 H HD2  . PRO   B 1 183 ? 167.859 201.314 127.860 1.00 61.50  ? 209 PRO   B HD2  1 
ATOM   12494 H HD3  . PRO   B 1 183 ? 167.319 200.015 128.631 1.00 61.44  ? 209 PRO   B HD3  1 
ATOM   12495 N N    . GLY   B 1 184 ? 167.848 199.729 123.152 1.00 68.17  ? 210 GLY   B N    1 
ATOM   12496 C CA   . GLY   B 1 184 ? 168.609 200.012 121.961 1.00 72.66  ? 210 GLY   B CA   1 
ATOM   12497 C C    . GLY   B 1 184 ? 168.692 201.499 121.685 1.00 80.93  ? 210 GLY   B C    1 
ATOM   12498 O O    . GLY   B 1 184 ? 168.410 202.330 122.553 1.00 85.65  ? 210 GLY   B O    1 
ATOM   12499 H H    . GLY   B 1 184 ? 167.043 199.476 122.999 1.00 66.11  ? 210 GLY   B H    1 
ATOM   12500 H HA2  . GLY   B 1 184 ? 169.508 199.661 122.060 1.00 69.84  ? 210 GLY   B HA2  1 
ATOM   12501 H HA3  . GLY   B 1 184 ? 168.187 199.577 121.203 1.00 70.67  ? 210 GLY   B HA3  1 
ATOM   12502 N N    . PRO   B 1 185 ? 169.080 201.865 120.460 1.00 86.81  ? 211 PRO   B N    1 
ATOM   12503 C CA   . PRO   B 1 185 ? 169.250 203.287 120.132 1.00 86.72  ? 211 PRO   B CA   1 
ATOM   12504 C C    . PRO   B 1 185 ? 167.928 204.014 119.954 1.00 87.45  ? 211 PRO   B C    1 
ATOM   12505 O O    . PRO   B 1 185 ? 167.440 204.158 118.829 1.00 87.32  ? 211 PRO   B O    1 
ATOM   12506 C CB   . PRO   B 1 185 ? 170.043 203.249 118.822 1.00 91.52  ? 211 PRO   B CB   1 
ATOM   12507 C CG   . PRO   B 1 185 ? 169.676 201.951 118.209 1.00 92.57  ? 211 PRO   B CG   1 
ATOM   12508 C CD   . PRO   B 1 185 ? 169.487 200.992 119.346 1.00 89.72  ? 211 PRO   B CD   1 
ATOM   12509 H HA   . PRO   B 1 185 ? 169.782 203.733 120.811 1.00 85.68  ? 211 PRO   B HA   1 
ATOM   12510 H HB2  . PRO   B 1 185 ? 169.778 203.990 118.256 1.00 90.89  ? 211 PRO   B HB2  1 
ATOM   12511 H HB3  . PRO   B 1 185 ? 170.994 203.283 119.012 1.00 90.12  ? 211 PRO   B HB3  1 
ATOM   12512 H HG2  . PRO   B 1 185 ? 168.848 202.052 117.715 1.00 89.74  ? 211 PRO   B HG2  1 
ATOM   12513 H HG3  . PRO   B 1 185 ? 170.386 201.658 117.622 1.00 90.63  ? 211 PRO   B HG3  1 
ATOM   12514 H HD2  . PRO   B 1 185 ? 168.783 200.361 119.133 1.00 87.59  ? 211 PRO   B HD2  1 
ATOM   12515 H HD3  . PRO   B 1 185 ? 170.322 200.544 119.556 1.00 88.49  ? 211 PRO   B HD3  1 
ATOM   12516 N N    . GLY   B 1 186 ? 167.338 204.471 121.055 1.00 80.87  ? 212 GLY   B N    1 
ATOM   12517 C CA   . GLY   B 1 186 ? 166.070 205.171 120.999 1.00 74.67  ? 212 GLY   B CA   1 
ATOM   12518 C C    . GLY   B 1 186 ? 165.021 204.539 121.887 1.00 82.68  ? 212 GLY   B C    1 
ATOM   12519 O O    . GLY   B 1 186 ? 163.819 204.739 121.683 1.00 75.17  ? 212 GLY   B O    1 
ATOM   12520 H H    . GLY   B 1 186 ? 167.658 204.389 121.849 1.00 81.94  ? 212 GLY   B H    1 
ATOM   12521 H HA2  . GLY   B 1 186 ? 166.197 206.090 121.281 1.00 77.58  ? 212 GLY   B HA2  1 
ATOM   12522 H HA3  . GLY   B 1 186 ? 165.736 205.174 120.089 1.00 77.96  ? 212 GLY   B HA3  1 
ATOM   12523 N N    . GLY   B 1 187 ? 165.464 203.772 122.879 1.00 86.22  ? 213 GLY   B N    1 
ATOM   12524 C CA   . GLY   B 1 187 ? 164.549 203.072 123.753 1.00 79.98  ? 213 GLY   B CA   1 
ATOM   12525 C C    . GLY   B 1 187 ? 163.916 201.845 123.144 1.00 76.47  ? 213 GLY   B C    1 
ATOM   12526 O O    . GLY   B 1 187 ? 163.004 201.272 123.751 1.00 75.19  ? 213 GLY   B O    1 
ATOM   12527 H H    . GLY   B 1 187 ? 166.294 203.642 123.063 1.00 80.82  ? 213 GLY   B H    1 
ATOM   12528 H HA2  . GLY   B 1 187 ? 165.022 202.801 124.555 1.00 75.93  ? 213 GLY   B HA2  1 
ATOM   12529 H HA3  . GLY   B 1 187 ? 163.839 203.679 124.014 1.00 79.19  ? 213 GLY   B HA3  1 
ATOM   12530 N N    . ASP   B 1 188 ? 164.369 201.422 121.967 1.00 74.88  ? 214 ASP   B N    1 
ATOM   12531 C CA   . ASP   B 1 188 ? 163.791 200.271 121.283 1.00 67.52  ? 214 ASP   B CA   1 
ATOM   12532 C C    . ASP   B 1 188 ? 164.209 199.004 122.015 1.00 67.72  ? 214 ASP   B C    1 
ATOM   12533 O O    . ASP   B 1 188 ? 165.382 198.621 121.987 1.00 71.77  ? 214 ASP   B O    1 
ATOM   12534 C CB   . ASP   B 1 188 ? 164.242 200.235 119.826 1.00 69.67  ? 214 ASP   B CB   1 
ATOM   12535 C CG   . ASP   B 1 188 ? 163.312 199.423 118.947 1.00 71.92  ? 214 ASP   B CG   1 
ATOM   12536 O OD1  . ASP   B 1 188 ? 162.325 198.868 119.472 1.00 68.78  ? 214 ASP   B OD1  1 
ATOM   12537 O OD2  . ASP   B 1 188 ? 163.567 199.339 117.728 1.00 74.41  ? 214 ASP   B OD2  1 
ATOM   12538 H H    . ASP   B 1 188 ? 165.018 201.789 121.539 1.00 75.69  ? 214 ASP   B H    1 
ATOM   12539 H HA   . ASP   B 1 188 ? 162.823 200.336 121.307 1.00 71.27  ? 214 ASP   B HA   1 
ATOM   12540 H HB2  . ASP   B 1 188 ? 164.269 201.140 119.480 1.00 73.75  ? 214 ASP   B HB2  1 
ATOM   12541 H HB3  . ASP   B 1 188 ? 165.124 199.835 119.779 1.00 71.19  ? 214 ASP   B HB3  1 
ATOM   12542 N N    . CYS   B 1 189 ? 163.252 198.349 122.670 1.00 69.94  ? 215 CYS   B N    1 
ATOM   12543 C CA   . CYS   B 1 189 ? 163.539 197.097 123.355 1.00 63.98  ? 215 CYS   B CA   1 
ATOM   12544 C C    . CYS   B 1 189 ? 163.612 195.915 122.400 1.00 59.87  ? 215 CYS   B C    1 
ATOM   12545 O O    . CYS   B 1 189 ? 164.131 194.861 122.781 1.00 57.45  ? 215 CYS   B O    1 
ATOM   12546 C CB   . CYS   B 1 189 ? 162.479 196.830 124.424 1.00 66.82  ? 215 CYS   B CB   1 
ATOM   12547 S SG   . CYS   B 1 189 ? 162.388 198.103 125.701 1.00 80.42  ? 215 CYS   B SG   1 
ATOM   12548 H H    . CYS   B 1 189 ? 162.435 198.610 122.733 1.00 69.44  ? 215 CYS   B H    1 
ATOM   12549 H HA   . CYS   B 1 189 ? 164.397 197.173 123.801 1.00 64.56  ? 215 CYS   B HA   1 
ATOM   12550 H HB2  . CYS   B 1 189 ? 161.610 196.778 123.995 1.00 66.46  ? 215 CYS   B HB2  1 
ATOM   12551 H HB3  . CYS   B 1 189 ? 162.681 195.988 124.860 1.00 68.41  ? 215 CYS   B HB3  1 
ATOM   12552 H HG   . CYS   B 1 189 ? 161.554 197.783 126.503 1.00 80.21  ? 215 CYS   B HG   1 
ATOM   12553 N N    . TRP   B 1 190 ? 163.129 196.069 121.168 1.00 62.32  ? 216 TRP   B N    1 
ATOM   12554 C CA   . TRP   B 1 190 ? 163.131 195.004 120.167 1.00 57.07  ? 216 TRP   B CA   1 
ATOM   12555 C C    . TRP   B 1 190 ? 163.867 195.462 118.912 1.00 58.98  ? 216 TRP   B C    1 
ATOM   12556 O O    . TRP   B 1 190 ? 163.278 195.547 117.828 1.00 53.50  ? 216 TRP   B O    1 
ATOM   12557 C CB   . TRP   B 1 190 ? 161.703 194.582 119.828 1.00 55.78  ? 216 TRP   B CB   1 
ATOM   12558 C CG   . TRP   B 1 190 ? 161.065 193.713 120.865 1.00 55.56  ? 216 TRP   B CG   1 
ATOM   12559 C CD1  . TRP   B 1 190 ? 160.076 194.066 121.734 1.00 59.47  ? 216 TRP   B CD1  1 
ATOM   12560 C CD2  . TRP   B 1 190 ? 161.364 192.338 121.134 1.00 50.06  ? 216 TRP   B CD2  1 
ATOM   12561 N NE1  . TRP   B 1 190 ? 159.745 192.999 122.531 1.00 62.32  ? 216 TRP   B NE1  1 
ATOM   12562 C CE2  . TRP   B 1 190 ? 160.521 191.926 122.182 1.00 52.28  ? 216 TRP   B CE2  1 
ATOM   12563 C CE3  . TRP   B 1 190 ? 162.264 191.417 120.590 1.00 48.84  ? 216 TRP   B CE3  1 
ATOM   12564 C CZ2  . TRP   B 1 190 ? 160.552 190.634 122.698 1.00 50.51  ? 216 TRP   B CZ2  1 
ATOM   12565 C CZ3  . TRP   B 1 190 ? 162.293 190.136 121.104 1.00 48.75  ? 216 TRP   B CZ3  1 
ATOM   12566 C CH2  . TRP   B 1 190 ? 161.443 189.756 122.147 1.00 48.05  ? 216 TRP   B CH2  1 
ATOM   12567 H H    . TRP   B 1 190 ? 162.784 196.802 120.880 1.00 63.60  ? 216 TRP   B H    1 
ATOM   12568 H HA   . TRP   B 1 190 ? 163.597 194.230 120.522 1.00 57.67  ? 216 TRP   B HA   1 
ATOM   12569 H HB2  . TRP   B 1 190 ? 161.157 195.377 119.731 1.00 57.70  ? 216 TRP   B HB2  1 
ATOM   12570 H HB3  . TRP   B 1 190 ? 161.714 194.087 118.994 1.00 55.20  ? 216 TRP   B HB3  1 
ATOM   12571 H HD1  . TRP   B 1 190 ? 159.685 194.908 121.783 1.00 55.89  ? 216 TRP   B HD1  1 
ATOM   12572 H HE1  . TRP   B 1 190 ? 159.147 193.002 123.150 1.00 58.10  ? 216 TRP   B HE1  1 
ATOM   12573 H HE3  . TRP   B 1 190 ? 162.833 191.662 119.897 1.00 51.57  ? 216 TRP   B HE3  1 
ATOM   12574 H HZ2  . TRP   B 1 190 ? 159.987 190.379 123.392 1.00 51.79  ? 216 TRP   B HZ2  1 
ATOM   12575 H HZ3  . TRP   B 1 190 ? 162.889 189.516 120.750 1.00 48.93  ? 216 TRP   B HZ3  1 
ATOM   12576 H HH2  . TRP   B 1 190 ? 161.484 188.886 122.474 1.00 49.23  ? 216 TRP   B HH2  1 
ATOM   12577 N N    . PRO   B 1 191 ? 165.157 195.766 119.023 1.00 62.32  ? 217 PRO   B N    1 
ATOM   12578 C CA   . PRO   B 1 191 ? 165.933 196.135 117.835 1.00 65.62  ? 217 PRO   B CA   1 
ATOM   12579 C C    . PRO   B 1 191 ? 166.187 194.922 116.954 1.00 63.39  ? 217 PRO   B C    1 
ATOM   12580 O O    . PRO   B 1 191 ? 165.971 193.773 117.341 1.00 62.77  ? 217 PRO   B O    1 
ATOM   12581 C CB   . PRO   B 1 191 ? 167.236 196.693 118.413 1.00 63.52  ? 217 PRO   B CB   1 
ATOM   12582 C CG   . PRO   B 1 191 ? 167.350 196.071 119.756 1.00 59.72  ? 217 PRO   B CG   1 
ATOM   12583 C CD   . PRO   B 1 191 ? 165.952 195.878 120.257 1.00 60.60  ? 217 PRO   B CD   1 
ATOM   12584 H HA   . PRO   B 1 191 ? 165.479 196.825 117.327 1.00 65.20  ? 217 PRO   B HA   1 
ATOM   12585 H HB2  . PRO   B 1 191 ? 167.981 196.437 117.848 1.00 64.51  ? 217 PRO   B HB2  1 
ATOM   12586 H HB3  . PRO   B 1 191 ? 167.173 197.658 118.483 1.00 66.12  ? 217 PRO   B HB3  1 
ATOM   12587 H HG2  . PRO   B 1 191 ? 167.805 195.217 119.682 1.00 59.30  ? 217 PRO   B HG2  1 
ATOM   12588 H HG3  . PRO   B 1 191 ? 167.841 196.665 120.347 1.00 60.44  ? 217 PRO   B HG3  1 
ATOM   12589 H HD2  . PRO   B 1 191 ? 165.889 195.061 120.775 1.00 60.13  ? 217 PRO   B HD2  1 
ATOM   12590 H HD3  . PRO   B 1 191 ? 165.670 196.649 120.770 1.00 62.78  ? 217 PRO   B HD3  1 
ATOM   12591 N N    . GLN   B 1 192 ? 166.653 195.199 115.739 1.00 62.28  ? 218 GLN   B N    1 
ATOM   12592 C CA   . GLN   B 1 192 ? 166.943 194.128 114.798 1.00 55.67  ? 218 GLN   B CA   1 
ATOM   12593 C C    . GLN   B 1 192 ? 167.954 193.158 115.392 1.00 55.07  ? 218 GLN   B C    1 
ATOM   12594 O O    . GLN   B 1 192 ? 168.927 193.562 116.032 1.00 60.30  ? 218 GLN   B O    1 
ATOM   12595 C CB   . GLN   B 1 192 ? 167.472 194.703 113.486 1.00 63.31  ? 218 GLN   B CB   1 
ATOM   12596 C CG   . GLN   B 1 192 ? 167.724 193.660 112.410 1.00 59.28  ? 218 GLN   B CG   1 
ATOM   12597 C CD   . GLN   B 1 192 ? 166.466 192.925 112.004 1.00 60.92  ? 218 GLN   B CD   1 
ATOM   12598 O OE1  . GLN   B 1 192 ? 165.413 193.531 111.814 1.00 64.98  ? 218 GLN   B OE1  1 
ATOM   12599 N NE2  . GLN   B 1 192 ? 166.568 191.609 111.869 1.00 60.92  ? 218 GLN   B NE2  1 
ATOM   12600 H H    . GLN   B 1 192 ? 166.808 195.991 115.440 1.00 63.95  ? 218 GLN   B H    1 
ATOM   12601 H HA   . GLN   B 1 192 ? 166.126 193.639 114.611 1.00 59.71  ? 218 GLN   B HA   1 
ATOM   12602 H HB2  . GLN   B 1 192 ? 166.824 195.335 113.139 1.00 66.25  ? 218 GLN   B HB2  1 
ATOM   12603 H HB3  . GLN   B 1 192 ? 168.311 195.158 113.660 1.00 66.61  ? 218 GLN   B HB3  1 
ATOM   12604 H HG2  . GLN   B 1 192 ? 168.078 194.101 111.622 1.00 63.36  ? 218 GLN   B HG2  1 
ATOM   12605 H HG3  . GLN   B 1 192 ? 168.362 193.008 112.737 1.00 59.30  ? 218 GLN   B HG3  1 
ATOM   12606 H HE21 . GLN   B 1 192 ? 167.321 191.220 112.010 1.00 59.34  ? 218 GLN   B HE21 1 
ATOM   12607 H HE22 . GLN   B 1 192 ? 165.881 191.146 111.640 1.00 58.59  ? 218 GLN   B HE22 1 
ATOM   12608 N N    . MET   B 1 193 ? 167.711 191.869 115.179 1.00 54.94  ? 219 MET   B N    1 
ATOM   12609 C CA   . MET   B 1 193 ? 168.579 190.810 115.664 1.00 50.39  ? 219 MET   B CA   1 
ATOM   12610 C C    . MET   B 1 193 ? 169.154 190.040 114.485 1.00 44.68  ? 219 MET   B C    1 
ATOM   12611 O O    . MET   B 1 193 ? 168.525 189.925 113.430 1.00 45.55  ? 219 MET   B O    1 
ATOM   12612 C CB   . MET   B 1 193 ? 167.817 189.850 116.581 1.00 46.32  ? 219 MET   B CB   1 
ATOM   12613 C CG   . MET   B 1 193 ? 166.998 190.540 117.655 1.00 51.25  ? 219 MET   B CG   1 
ATOM   12614 S SD   . MET   B 1 193 ? 166.332 189.402 118.881 1.00 55.81  ? 219 MET   B SD   1 
ATOM   12615 C CE   . MET   B 1 193 ? 165.546 188.187 117.830 1.00 54.36  ? 219 MET   B CE   1 
ATOM   12616 H H    . MET   B 1 193 ? 167.030 191.578 114.742 1.00 55.53  ? 219 MET   B H    1 
ATOM   12617 H HA   . MET   B 1 193 ? 169.307 191.199 116.174 1.00 52.51  ? 219 MET   B HA   1 
ATOM   12618 H HB2  . MET   B 1 193 ? 167.209 189.322 116.039 1.00 49.73  ? 219 MET   B HB2  1 
ATOM   12619 H HB3  . MET   B 1 193 ? 168.454 189.268 117.023 1.00 46.82  ? 219 MET   B HB3  1 
ATOM   12620 H HG2  . MET   B 1 193 ? 167.548 191.194 118.109 1.00 52.13  ? 219 MET   B HG2  1 
ATOM   12621 H HG3  . MET   B 1 193 ? 166.247 190.985 117.232 1.00 54.02  ? 219 MET   B HG3  1 
ATOM   12622 H HE1  . MET   B 1 193 ? 165.009 187.596 118.379 1.00 54.26  ? 219 MET   B HE1  1 
ATOM   12623 H HE2  . MET   B 1 193 ? 164.982 188.643 117.186 1.00 53.14  ? 219 MET   B HE2  1 
ATOM   12624 H HE3  . MET   B 1 193 ? 166.231 187.679 117.368 1.00 52.01  ? 219 MET   B HE3  1 
ATOM   12625 N N    . ALA   B 1 194 ? 170.361 189.514 114.671 1.00 39.44  ? 220 ALA   B N    1 
ATOM   12626 C CA   . ALA   B 1 194 ? 171.013 188.725 113.639 1.00 38.43  ? 220 ALA   B CA   1 
ATOM   12627 C C    . ALA   B 1 194 ? 171.722 187.553 114.296 1.00 39.01  ? 220 ALA   B C    1 
ATOM   12628 O O    . ALA   B 1 194 ? 171.821 187.472 115.520 1.00 44.95  ? 220 ALA   B O    1 
ATOM   12629 C CB   . ALA   B 1 194 ? 171.999 189.566 112.824 1.00 44.88  ? 220 ALA   B CB   1 
ATOM   12630 H H    . ALA   B 1 194 ? 170.825 189.603 115.390 1.00 44.40  ? 220 ALA   B H    1 
ATOM   12631 H HA   . ALA   B 1 194 ? 170.343 188.371 113.032 1.00 41.23  ? 220 ALA   B HA   1 
ATOM   12632 H HB1  . ALA   B 1 194 ? 172.375 189.015 112.120 1.00 46.25  ? 220 ALA   B HB1  1 
ATOM   12633 H HB2  . ALA   B 1 194 ? 171.525 190.319 112.438 1.00 47.99  ? 220 ALA   B HB2  1 
ATOM   12634 H HB3  . ALA   B 1 194 ? 172.703 189.883 113.412 1.00 46.79  ? 220 ALA   B HB3  1 
ATOM   12635 N N    . GLY   B 1 195 ? 172.209 186.639 113.463 1.00 38.26  ? 221 GLY   B N    1 
ATOM   12636 C CA   . GLY   B 1 195 ? 172.899 185.460 113.930 1.00 38.13  ? 221 GLY   B CA   1 
ATOM   12637 C C    . GLY   B 1 195 ? 174.387 185.530 113.652 1.00 35.73  ? 221 GLY   B C    1 
ATOM   12638 O O    . GLY   B 1 195 ? 174.835 186.204 112.731 1.00 47.43  ? 221 GLY   B O    1 
ATOM   12639 H H    . GLY   B 1 195 ? 172.155 186.692 112.610 1.00 41.70  ? 221 GLY   B H    1 
ATOM   12640 H HA2  . GLY   B 1 195 ? 172.765 185.360 114.885 1.00 40.81  ? 221 GLY   B HA2  1 
ATOM   12641 H HA3  . GLY   B 1 195 ? 172.539 184.677 113.484 1.00 41.27  ? 221 GLY   B HA3  1 
ATOM   12642 N N    . MET   B 1 196 ? 175.154 184.814 114.467 1.00 38.95  ? 222 MET   B N    1 
ATOM   12643 C CA   . MET   B 1 196 ? 176.604 184.820 114.344 1.00 42.58  ? 222 MET   B CA   1 
ATOM   12644 C C    . MET   B 1 196 ? 177.029 183.786 113.310 1.00 48.65  ? 222 MET   B C    1 
ATOM   12645 O O    . MET   B 1 196 ? 176.537 182.654 113.312 1.00 52.55  ? 222 MET   B O    1 
ATOM   12646 C CB   . MET   B 1 196 ? 177.247 184.536 115.703 1.00 43.22  ? 222 MET   B CB   1 
ATOM   12647 C CG   . MET   B 1 196 ? 178.707 184.078 115.686 1.00 50.86  ? 222 MET   B CG   1 
ATOM   12648 S SD   . MET   B 1 196 ? 179.071 182.922 117.018 1.00 62.09  ? 222 MET   B SD   1 
ATOM   12649 C CE   . MET   B 1 196 ? 178.872 181.358 116.170 1.00 50.64  ? 222 MET   B CE   1 
ATOM   12650 H H    . MET   B 1 196 ? 174.858 184.311 115.099 1.00 42.18  ? 222 MET   B H    1 
ATOM   12651 H HA   . MET   B 1 196 ? 176.893 185.699 114.052 1.00 43.97  ? 222 MET   B HA   1 
ATOM   12652 H HB2  . MET   B 1 196 ? 177.201 185.343 116.239 1.00 43.51  ? 222 MET   B HB2  1 
ATOM   12653 H HB3  . MET   B 1 196 ? 176.734 183.833 116.132 1.00 44.51  ? 222 MET   B HB3  1 
ATOM   12654 H HG2  . MET   B 1 196 ? 178.928 183.635 114.854 1.00 49.64  ? 222 MET   B HG2  1 
ATOM   12655 H HG3  . MET   B 1 196 ? 179.278 184.853 115.805 1.00 50.25  ? 222 MET   B HG3  1 
ATOM   12656 H HE1  . MET   B 1 196 ? 179.041 180.636 116.795 1.00 49.47  ? 222 MET   B HE1  1 
ATOM   12657 H HE2  . MET   B 1 196 ? 177.966 181.297 115.830 1.00 47.53  ? 222 MET   B HE2  1 
ATOM   12658 H HE3  . MET   B 1 196 ? 179.505 181.314 115.436 1.00 52.09  ? 222 MET   B HE3  1 
ATOM   12659 N N    . ILE   B 1 197 ? 177.939 184.179 112.426 1.00 50.35  ? 223 ILE   B N    1 
ATOM   12660 C CA   . ILE   B 1 197 ? 178.452 183.290 111.386 1.00 50.55  ? 223 ILE   B CA   1 
ATOM   12661 C C    . ILE   B 1 197 ? 179.689 182.584 111.933 1.00 52.85  ? 223 ILE   B C    1 
ATOM   12662 O O    . ILE   B 1 197 ? 180.612 183.249 112.422 1.00 56.53  ? 223 ILE   B O    1 
ATOM   12663 C CB   . ILE   B 1 197 ? 178.752 184.070 110.097 1.00 51.79  ? 223 ILE   B CB   1 
ATOM   12664 C CG1  . ILE   B 1 197 ? 177.446 184.600 109.501 1.00 49.72  ? 223 ILE   B CG1  1 
ATOM   12665 C CG2  . ILE   B 1 197 ? 179.470 183.190 109.088 1.00 50.17  ? 223 ILE   B CG2  1 
ATOM   12666 C CD1  . ILE   B 1 197 ? 177.636 185.564 108.356 1.00 49.97  ? 223 ILE   B CD1  1 
ATOM   12667 H H    . ILE   B 1 197 ? 178.281 184.968 112.406 1.00 49.77  ? 223 ILE   B H    1 
ATOM   12668 H HA   . ILE   B 1 197 ? 177.773 182.631 111.183 1.00 49.49  ? 223 ILE   B HA   1 
ATOM   12669 H HB   . ILE   B 1 197 ? 179.323 184.823 110.315 1.00 54.40  ? 223 ILE   B HB   1 
ATOM   12670 H HG12 . ILE   B 1 197 ? 176.927 183.850 109.173 1.00 48.81  ? 223 ILE   B HG12 1 
ATOM   12671 H HG13 . ILE   B 1 197 ? 176.950 185.061 110.196 1.00 49.13  ? 223 ILE   B HG13 1 
ATOM   12672 H HG21 . ILE   B 1 197 ? 179.558 183.674 108.253 1.00 53.93  ? 223 ILE   B HG21 1 
ATOM   12673 H HG22 . ILE   B 1 197 ? 180.350 182.962 109.426 1.00 53.17  ? 223 ILE   B HG22 1 
ATOM   12674 H HG23 . ILE   B 1 197 ? 178.949 182.385 108.947 1.00 51.19  ? 223 ILE   B HG23 1 
ATOM   12675 H HD11 . ILE   B 1 197 ? 176.795 186.013 108.179 1.00 49.34  ? 223 ILE   B HD11 1 
ATOM   12676 H HD12 . ILE   B 1 197 ? 178.312 186.214 108.601 1.00 53.55  ? 223 ILE   B HD12 1 
ATOM   12677 H HD13 . ILE   B 1 197 ? 177.920 185.071 107.571 1.00 52.81  ? 223 ILE   B HD13 1 
ATOM   12678 N N    . PRO   B 1 198 ? 179.756 181.255 111.879 1.00 51.06  ? 224 PRO   B N    1 
ATOM   12679 C CA   . PRO   B 1 198 ? 180.836 180.543 112.570 1.00 48.55  ? 224 PRO   B CA   1 
ATOM   12680 C C    . PRO   B 1 198 ? 182.192 180.739 111.910 1.00 56.22  ? 224 PRO   B C    1 
ATOM   12681 O O    . PRO   B 1 198 ? 182.308 181.048 110.722 1.00 57.08  ? 224 PRO   B O    1 
ATOM   12682 C CB   . PRO   B 1 198 ? 180.396 179.079 112.489 1.00 46.43  ? 224 PRO   B CB   1 
ATOM   12683 C CG   . PRO   B 1 198 ? 179.576 179.012 111.257 1.00 49.58  ? 224 PRO   B CG   1 
ATOM   12684 C CD   . PRO   B 1 198 ? 178.855 180.326 111.175 1.00 50.27  ? 224 PRO   B CD   1 
ATOM   12685 H HA   . PRO   B 1 198 ? 180.882 180.815 113.500 1.00 50.69  ? 224 PRO   B HA   1 
ATOM   12686 H HB2  . PRO   B 1 198 ? 181.176 178.507 112.417 1.00 47.82  ? 224 PRO   B HB2  1 
ATOM   12687 H HB3  . PRO   B 1 198 ? 179.870 178.850 113.271 1.00 49.49  ? 224 PRO   B HB3  1 
ATOM   12688 H HG2  . PRO   B 1 198 ? 180.154 178.891 110.488 1.00 50.01  ? 224 PRO   B HG2  1 
ATOM   12689 H HG3  . PRO   B 1 198 ? 178.944 178.280 111.327 1.00 49.83  ? 224 PRO   B HG3  1 
ATOM   12690 H HD2  . PRO   B 1 198 ? 178.748 180.592 110.249 1.00 49.76  ? 224 PRO   B HD2  1 
ATOM   12691 H HD3  . PRO   B 1 198 ? 178.001 180.272 111.632 1.00 50.34  ? 224 PRO   B HD3  1 
ATOM   12692 N N    . LEU   B 1 199 ? 183.232 180.550 112.717 1.00 61.74  ? 225 LEU   B N    1 
ATOM   12693 C CA   . LEU   B 1 199 ? 184.594 180.469 112.221 1.00 60.10  ? 225 LEU   B CA   1 
ATOM   12694 C C    . LEU   B 1 199 ? 184.871 179.070 111.684 1.00 68.64  ? 225 LEU   B C    1 
ATOM   12695 O O    . LEU   B 1 199 ? 184.177 178.112 112.033 1.00 74.42  ? 225 LEU   B O    1 
ATOM   12696 C CB   . LEU   B 1 199 ? 185.582 180.794 113.336 1.00 63.86  ? 225 LEU   B CB   1 
ATOM   12697 C CG   . LEU   B 1 199 ? 185.632 182.233 113.849 1.00 64.15  ? 225 LEU   B CG   1 
ATOM   12698 C CD1  . LEU   B 1 199 ? 186.329 182.286 115.195 1.00 65.50  ? 225 LEU   B CD1  1 
ATOM   12699 C CD2  . LEU   B 1 199 ? 186.345 183.122 112.854 1.00 63.87  ? 225 LEU   B CD2  1 
ATOM   12700 H H    . LEU   B 1 199 ? 183.169 180.466 113.570 1.00 59.83  ? 225 LEU   B H    1 
ATOM   12701 H HA   . LEU   B 1 199 ? 184.710 181.112 111.504 1.00 59.24  ? 225 LEU   B HA   1 
ATOM   12702 H HB2  . LEU   B 1 199 ? 185.369 180.231 114.096 1.00 63.28  ? 225 LEU   B HB2  1 
ATOM   12703 H HB3  . LEU   B 1 199 ? 186.473 180.576 113.021 1.00 64.03  ? 225 LEU   B HB3  1 
ATOM   12704 H HG   . LEU   B 1 199 ? 184.727 182.564 113.961 1.00 63.88  ? 225 LEU   B HG   1 
ATOM   12705 H HD11 . LEU   B 1 199 ? 186.369 183.208 115.493 1.00 64.65  ? 225 LEU   B HD11 1 
ATOM   12706 H HD12 . LEU   B 1 199 ? 185.830 181.753 115.833 1.00 65.75  ? 225 LEU   B HD12 1 
ATOM   12707 H HD13 . LEU   B 1 199 ? 187.227 181.932 115.099 1.00 63.77  ? 225 LEU   B HD13 1 
ATOM   12708 H HD21 . LEU   B 1 199 ? 186.184 184.049 113.088 1.00 63.40  ? 225 LEU   B HD21 1 
ATOM   12709 H HD22 . LEU   B 1 199 ? 187.296 182.933 112.888 1.00 64.12  ? 225 LEU   B HD22 1 
ATOM   12710 H HD23 . LEU   B 1 199 ? 186.004 182.939 111.966 1.00 64.50  ? 225 LEU   B HD23 1 
ATOM   12711 N N    . PRO   B 1 200 ? 185.886 178.917 110.832 1.00 69.58  ? 226 PRO   B N    1 
ATOM   12712 C CA   . PRO   B 1 200 ? 186.271 177.581 110.363 1.00 67.48  ? 226 PRO   B CA   1 
ATOM   12713 C C    . PRO   B 1 200 ? 187.023 176.747 111.388 1.00 71.94  ? 226 PRO   B C    1 
ATOM   12714 O O    . PRO   B 1 200 ? 187.543 175.686 111.032 1.00 76.98  ? 226 PRO   B O    1 
ATOM   12715 C CB   . PRO   B 1 200 ? 187.163 177.888 109.150 1.00 67.06  ? 226 PRO   B CB   1 
ATOM   12716 C CG   . PRO   B 1 200 ? 187.706 179.241 109.400 1.00 72.22  ? 226 PRO   B CG   1 
ATOM   12717 C CD   . PRO   B 1 200 ? 186.680 179.985 110.200 1.00 68.25  ? 226 PRO   B CD   1 
ATOM   12718 H HA   . PRO   B 1 200 ? 185.491 177.090 110.064 1.00 66.87  ? 226 PRO   B HA   1 
ATOM   12719 H HB2  . PRO   B 1 200 ? 187.878 177.235 109.095 1.00 68.76  ? 226 PRO   B HB2  1 
ATOM   12720 H HB3  . PRO   B 1 200 ? 186.628 177.878 108.341 1.00 65.59  ? 226 PRO   B HB3  1 
ATOM   12721 H HG2  . PRO   B 1 200 ? 188.537 179.169 109.895 1.00 70.71  ? 226 PRO   B HG2  1 
ATOM   12722 H HG3  . PRO   B 1 200 ? 187.859 179.686 108.552 1.00 71.32  ? 226 PRO   B HG3  1 
ATOM   12723 H HD2  . PRO   B 1 200 ? 187.114 180.530 110.874 1.00 66.29  ? 226 PRO   B HD2  1 
ATOM   12724 H HD3  . PRO   B 1 200 ? 186.122 180.520 109.614 1.00 66.73  ? 226 PRO   B HD3  1 
ATOM   12725 N N    . TYR   B 1 201 ? 187.092 177.195 112.640 1.00 75.71  ? 227 TYR   B N    1 
ATOM   12726 C CA   . TYR   B 1 201 ? 187.795 176.475 113.691 1.00 73.75  ? 227 TYR   B CA   1 
ATOM   12727 C C    . TYR   B 1 201 ? 187.207 176.874 115.035 1.00 74.16  ? 227 TYR   B C    1 
ATOM   12728 O O    . TYR   B 1 201 ? 186.567 177.920 115.169 1.00 75.57  ? 227 TYR   B O    1 
ATOM   12729 C CB   . TYR   B 1 201 ? 189.300 176.768 113.662 1.00 72.17  ? 227 TYR   B CB   1 
ATOM   12730 C CG   . TYR   B 1 201 ? 189.623 178.245 113.673 1.00 76.21  ? 227 TYR   B CG   1 
ATOM   12731 C CD1  . TYR   B 1 201 ? 189.544 179.001 112.512 1.00 76.00  ? 227 TYR   B CD1  1 
ATOM   12732 C CD2  . TYR   B 1 201 ? 189.994 178.886 114.847 1.00 77.53  ? 227 TYR   B CD2  1 
ATOM   12733 C CE1  . TYR   B 1 201 ? 189.833 180.352 112.517 1.00 77.47  ? 227 TYR   B CE1  1 
ATOM   12734 C CE2  . TYR   B 1 201 ? 190.285 180.237 114.861 1.00 81.42  ? 227 TYR   B CE2  1 
ATOM   12735 C CZ   . TYR   B 1 201 ? 190.202 180.965 113.694 1.00 82.37  ? 227 TYR   B CZ   1 
ATOM   12736 O OH   . TYR   B 1 201 ? 190.490 182.310 113.706 1.00 78.52  ? 227 TYR   B OH   1 
ATOM   12737 H H    . TYR   B 1 201 ? 186.735 177.929 112.908 1.00 73.27  ? 227 TYR   B H    1 
ATOM   12738 H HA   . TYR   B 1 201 ? 187.666 175.521 113.569 1.00 72.95  ? 227 TYR   B HA   1 
ATOM   12739 H HB2  . TYR   B 1 201 ? 189.713 176.367 114.442 1.00 73.49  ? 227 TYR   B HB2  1 
ATOM   12740 H HB3  . TYR   B 1 201 ? 189.679 176.387 112.854 1.00 73.06  ? 227 TYR   B HB3  1 
ATOM   12741 H HD1  . TYR   B 1 201 ? 189.295 178.590 111.717 1.00 74.02  ? 227 TYR   B HD1  1 
ATOM   12742 H HD2  . TYR   B 1 201 ? 190.051 178.398 115.636 1.00 76.62  ? 227 TYR   B HD2  1 
ATOM   12743 H HE1  . TYR   B 1 201 ? 189.777 180.845 111.730 1.00 75.30  ? 227 TYR   B HE1  1 
ATOM   12744 H HE2  . TYR   B 1 201 ? 190.534 180.653 115.655 1.00 79.50  ? 227 TYR   B HE2  1 
ATOM   12745 H HH   . TYR   B 1 201 ? 190.639 182.565 114.492 1.00 78.26  ? 227 TYR   B HH   1 
ATOM   12746 N N    . SER   B 1 202 ? 187.433 176.029 116.035 1.00 76.83  ? 228 SER   B N    1 
ATOM   12747 C CA   . SER   B 1 202 ? 187.010 176.322 117.396 1.00 76.68  ? 228 SER   B CA   1 
ATOM   12748 C C    . SER   B 1 202 ? 188.133 177.025 118.147 1.00 76.52  ? 228 SER   B C    1 
ATOM   12749 O O    . SER   B 1 202 ? 189.309 176.673 118.019 1.00 74.63  ? 228 SER   B O    1 
ATOM   12750 C CB   . SER   B 1 202 ? 186.608 175.043 118.131 1.00 80.28  ? 228 SER   B CB   1 
ATOM   12751 O OG   . SER   B 1 202 ? 186.152 175.334 119.441 1.00 73.68  ? 228 SER   B OG   1 
ATOM   12752 H H    . SER   B 1 202 ? 187.835 175.273 115.950 1.00 76.51  ? 228 SER   B H    1 
ATOM   12753 H HA   . SER   B 1 202 ? 186.240 176.913 117.373 1.00 75.85  ? 228 SER   B HA   1 
ATOM   12754 H HB2  . SER   B 1 202 ? 185.896 174.606 117.638 1.00 77.59  ? 228 SER   B HB2  1 
ATOM   12755 H HB3  . SER   B 1 202 ? 187.379 174.457 118.189 1.00 79.21  ? 228 SER   B HB3  1 
ATOM   12756 H HG   . SER   B 1 202 ? 185.942 174.623 119.836 1.00 76.47  ? 228 SER   B HG   1 
ATOM   12757 N N    . THR   B 1 203 ? 187.757 178.027 118.940 1.00 73.81  ? 229 THR   B N    1 
ATOM   12758 C CA   . THR   B 1 203 ? 188.711 178.908 119.602 1.00 73.42  ? 229 THR   B CA   1 
ATOM   12759 C C    . THR   B 1 203 ? 188.662 178.762 121.120 1.00 71.36  ? 229 THR   B C    1 
ATOM   12760 O O    . THR   B 1 203 ? 188.950 179.714 121.849 1.00 73.66  ? 229 THR   B O    1 
ATOM   12761 C CB   . THR   B 1 203 ? 188.460 180.362 119.204 1.00 79.15  ? 229 THR   B CB   1 
ATOM   12762 O OG1  . THR   B 1 203 ? 187.055 180.641 119.263 1.00 74.81  ? 229 THR   B OG1  1 
ATOM   12763 C CG2  . THR   B 1 203 ? 188.966 180.626 117.796 1.00 79.34  ? 229 THR   B CG2  1 
ATOM   12764 H H    . THR   B 1 203 ? 186.936 178.218 119.115 1.00 75.29  ? 229 THR   B H    1 
ATOM   12765 H HA   . THR   B 1 203 ? 189.608 178.676 119.313 1.00 74.19  ? 229 THR   B HA   1 
ATOM   12766 H HB   . THR   B 1 203 ? 188.932 180.953 119.811 1.00 77.21  ? 229 THR   B HB   1 
ATOM   12767 H HG1  . THR   B 1 203 ? 186.911 181.443 119.057 1.00 74.99  ? 229 THR   B HG1  1 
ATOM   12768 H HG21 . THR   B 1 203 ? 188.773 181.541 117.540 1.00 77.68  ? 229 THR   B HG21 1 
ATOM   12769 H HG22 . THR   B 1 203 ? 189.924 180.483 117.756 1.00 77.11  ? 229 THR   B HG22 1 
ATOM   12770 H HG23 . THR   B 1 203 ? 188.531 180.026 117.170 1.00 77.34  ? 229 THR   B HG23 1 
ATOM   12771 N N    . PHE   B 1 204 ? 188.300 177.580 121.614 1.00 64.87  ? 230 PHE   B N    1 
ATOM   12772 C CA   . PHE   B 1 204 ? 188.214 177.333 123.047 1.00 60.27  ? 230 PHE   B CA   1 
ATOM   12773 C C    . PHE   B 1 204 ? 189.041 176.110 123.410 1.00 57.93  ? 230 PHE   B C    1 
ATOM   12774 O O    . PHE   B 1 204 ? 188.937 175.068 122.756 1.00 61.07  ? 230 PHE   B O    1 
ATOM   12775 C CB   . PHE   B 1 204 ? 186.764 177.132 123.492 1.00 46.66  ? 230 PHE   B CB   1 
ATOM   12776 C CG   . PHE   B 1 204 ? 186.592 177.117 124.980 1.00 37.39  ? 230 PHE   B CG   1 
ATOM   12777 C CD1  . PHE   B 1 204 ? 186.697 178.284 125.714 1.00 39.58  ? 230 PHE   B CD1  1 
ATOM   12778 C CD2  . PHE   B 1 204 ? 186.339 175.935 125.649 1.00 37.20  ? 230 PHE   B CD2  1 
ATOM   12779 C CE1  . PHE   B 1 204 ? 186.545 178.269 127.082 1.00 40.07  ? 230 PHE   B CE1  1 
ATOM   12780 C CE2  . PHE   B 1 204 ? 186.189 175.920 127.018 1.00 37.30  ? 230 PHE   B CE2  1 
ATOM   12781 C CZ   . PHE   B 1 204 ? 186.290 177.086 127.732 1.00 36.62  ? 230 PHE   B CZ   1 
ATOM   12782 H H    . PHE   B 1 204 ? 188.097 176.898 121.131 1.00 65.12  ? 230 PHE   B H    1 
ATOM   12783 H HA   . PHE   B 1 204 ? 188.574 178.094 123.528 1.00 57.84  ? 230 PHE   B HA   1 
ATOM   12784 H HB2  . PHE   B 1 204 ? 186.223 177.855 123.136 1.00 51.82  ? 230 PHE   B HB2  1 
ATOM   12785 H HB3  . PHE   B 1 204 ? 186.446 176.283 123.147 1.00 48.28  ? 230 PHE   B HB3  1 
ATOM   12786 H HD1  . PHE   B 1 204 ? 186.869 179.088 125.279 1.00 43.20  ? 230 PHE   B HD1  1 
ATOM   12787 H HD2  . PHE   B 1 204 ? 186.268 175.140 125.171 1.00 41.24  ? 230 PHE   B HD2  1 
ATOM   12788 H HE1  . PHE   B 1 204 ? 186.614 179.059 127.568 1.00 40.59  ? 230 PHE   B HE1  1 
ATOM   12789 H HE2  . PHE   B 1 204 ? 186.015 175.121 127.461 1.00 38.08  ? 230 PHE   B HE2  1 
ATOM   12790 H HZ   . PHE   B 1 204 ? 186.188 177.075 128.655 1.00 36.45  ? 230 PHE   B HZ   1 
ATOM   12791 N N    . ASP   B 1 205 ? 189.855 176.244 124.454 1.00 49.58  ? 231 ASP   B N    1 
ATOM   12792 C CA   . ASP   B 1 205 ? 190.654 175.147 124.989 1.00 49.57  ? 231 ASP   B CA   1 
ATOM   12793 C C    . ASP   B 1 205 ? 189.907 174.547 126.174 1.00 50.56  ? 231 ASP   B C    1 
ATOM   12794 O O    . ASP   B 1 205 ? 189.792 175.182 127.227 1.00 48.88  ? 231 ASP   B O    1 
ATOM   12795 C CB   . ASP   B 1 205 ? 192.037 175.643 125.409 1.00 55.74  ? 231 ASP   B CB   1 
ATOM   12796 C CG   . ASP   B 1 205 ? 192.991 174.511 125.734 1.00 68.58  ? 231 ASP   B CG   1 
ATOM   12797 O OD1  . ASP   B 1 205 ? 192.577 173.336 125.663 1.00 68.04  ? 231 ASP   B OD1  1 
ATOM   12798 O OD2  . ASP   B 1 205 ? 194.159 174.796 126.069 1.00 66.61  ? 231 ASP   B OD2  1 
ATOM   12799 H H    . ASP   B 1 205 ? 189.963 176.983 124.882 1.00 51.68  ? 231 ASP   B H    1 
ATOM   12800 H HA   . ASP   B 1 205 ? 190.765 174.462 124.311 1.00 53.06  ? 231 ASP   B HA   1 
ATOM   12801 H HB2  . ASP   B 1 205 ? 192.423 176.161 124.686 1.00 56.72  ? 231 ASP   B HB2  1 
ATOM   12802 H HB3  . ASP   B 1 205 ? 191.947 176.194 126.202 1.00 55.59  ? 231 ASP   B HB3  1 
ATOM   12803 N N    . TRP   B 1 206 ? 189.398 173.328 126.004 1.00 49.17  ? 232 TRP   B N    1 
ATOM   12804 C CA   . TRP   B 1 206 ? 188.724 172.640 127.098 1.00 44.65  ? 232 TRP   B CA   1 
ATOM   12805 C C    . TRP   B 1 206 ? 189.698 172.052 128.109 1.00 54.59  ? 232 TRP   B C    1 
ATOM   12806 O O    . TRP   B 1 206 ? 189.273 171.674 129.205 1.00 56.50  ? 232 TRP   B O    1 
ATOM   12807 C CB   . TRP   B 1 206 ? 187.819 171.534 126.550 1.00 41.93  ? 232 TRP   B CB   1 
ATOM   12808 C CG   . TRP   B 1 206 ? 186.526 172.052 126.003 1.00 42.28  ? 232 TRP   B CG   1 
ATOM   12809 C CD1  . TRP   B 1 206 ? 186.200 172.216 124.690 1.00 43.46  ? 232 TRP   B CD1  1 
ATOM   12810 C CD2  . TRP   B 1 206 ? 185.388 172.487 126.757 1.00 39.69  ? 232 TRP   B CD2  1 
ATOM   12811 N NE1  . TRP   B 1 206 ? 184.928 172.721 124.579 1.00 43.16  ? 232 TRP   B NE1  1 
ATOM   12812 C CE2  . TRP   B 1 206 ? 184.409 172.897 125.834 1.00 39.41  ? 232 TRP   B CE2  1 
ATOM   12813 C CE3  . TRP   B 1 206 ? 185.103 172.568 128.122 1.00 41.02  ? 232 TRP   B CE3  1 
ATOM   12814 C CZ2  . TRP   B 1 206 ? 183.167 173.380 126.232 1.00 37.50  ? 232 TRP   B CZ2  1 
ATOM   12815 C CZ3  . TRP   B 1 206 ? 183.871 173.045 128.514 1.00 34.40  ? 232 TRP   B CZ3  1 
ATOM   12816 C CH2  . TRP   B 1 206 ? 182.918 173.446 127.573 1.00 36.15  ? 232 TRP   B CH2  1 
ATOM   12817 H H    . TRP   B 1 206 ? 189.430 172.880 125.271 1.00 49.02  ? 232 TRP   B H    1 
ATOM   12818 H HA   . TRP   B 1 206 ? 188.162 173.277 127.566 1.00 44.43  ? 232 TRP   B HA   1 
ATOM   12819 H HB2  . TRP   B 1 206 ? 188.283 171.070 125.835 1.00 43.70  ? 232 TRP   B HB2  1 
ATOM   12820 H HB3  . TRP   B 1 206 ? 187.613 170.914 127.268 1.00 43.82  ? 232 TRP   B HB3  1 
ATOM   12821 H HD1  . TRP   B 1 206 ? 186.757 172.013 123.973 1.00 43.56  ? 232 TRP   B HD1  1 
ATOM   12822 H HE1  . TRP   B 1 206 ? 184.523 172.900 123.841 1.00 41.32  ? 232 TRP   B HE1  1 
ATOM   12823 H HE3  . TRP   B 1 206 ? 185.731 172.304 128.756 1.00 42.34  ? 232 TRP   B HE3  1 
ATOM   12824 H HZ2  . TRP   B 1 206 ? 182.530 173.646 125.607 1.00 38.33  ? 232 TRP   B HZ2  1 
ATOM   12825 H HZ3  . TRP   B 1 206 ? 183.672 173.103 129.421 1.00 35.04  ? 232 TRP   B HZ3  1 
ATOM   12826 H HH2  . TRP   B 1 206 ? 182.095 173.764 127.867 1.00 38.57  ? 232 TRP   B HH2  1 
ATOM   12827 N N    . GLN   B 1 207 ? 190.983 171.962 127.766 1.00 57.35  ? 233 GLN   B N    1 
ATOM   12828 C CA   . GLN   B 1 207 ? 192.023 171.539 128.701 1.00 54.82  ? 233 GLN   B CA   1 
ATOM   12829 C C    . GLN   B 1 207 ? 191.827 170.088 129.134 1.00 55.44  ? 233 GLN   B C    1 
ATOM   12830 O O    . GLN   B 1 207 ? 192.059 169.734 130.289 1.00 58.35  ? 233 GLN   B O    1 
ATOM   12831 C CB   . GLN   B 1 207 ? 192.074 172.466 129.917 1.00 52.29  ? 233 GLN   B CB   1 
ATOM   12832 C CG   . GLN   B 1 207 ? 192.375 173.912 129.568 1.00 51.58  ? 233 GLN   B CG   1 
ATOM   12833 C CD   . GLN   B 1 207 ? 192.283 174.830 130.766 1.00 50.63  ? 233 GLN   B CD   1 
ATOM   12834 O OE1  . GLN   B 1 207 ? 191.992 174.392 131.876 1.00 53.40  ? 233 GLN   B OE1  1 
ATOM   12835 N NE2  . GLN   B 1 207 ? 192.527 176.115 130.547 1.00 48.45  ? 233 GLN   B NE2  1 
ATOM   12836 H H    . GLN   B 1 207 ? 191.281 172.141 126.980 1.00 55.08  ? 233 GLN   B H    1 
ATOM   12837 H HA   . GLN   B 1 207 ? 192.883 171.597 128.254 1.00 54.90  ? 233 GLN   B HA   1 
ATOM   12838 H HB2  . GLN   B 1 207 ? 191.218 172.441 130.372 1.00 51.43  ? 233 GLN   B HB2  1 
ATOM   12839 H HB3  . GLN   B 1 207 ? 192.771 172.156 130.516 1.00 54.68  ? 233 GLN   B HB3  1 
ATOM   12840 H HG2  . GLN   B 1 207 ? 193.275 173.970 129.212 1.00 53.44  ? 233 GLN   B HG2  1 
ATOM   12841 H HG3  . GLN   B 1 207 ? 191.736 174.218 128.906 1.00 52.92  ? 233 GLN   B HG3  1 
ATOM   12842 H HE21 . GLN   B 1 207 ? 192.727 176.386 129.755 1.00 50.42  ? 233 GLN   B HE21 1 
ATOM   12843 H HE22 . GLN   B 1 207 ? 192.487 176.677 131.196 1.00 49.08  ? 233 GLN   B HE22 1 
ATOM   12844 N N    . GLY   B 1 208 ? 191.399 169.243 128.201 1.00 54.02  ? 234 GLY   B N    1 
ATOM   12845 C CA   . GLY   B 1 208 ? 191.206 167.840 128.490 1.00 56.99  ? 234 GLY   B CA   1 
ATOM   12846 C C    . GLY   B 1 208 ? 189.954 167.514 129.267 1.00 57.17  ? 234 GLY   B C    1 
ATOM   12847 O O    . GLY   B 1 208 ? 189.832 166.393 129.769 1.00 63.37  ? 234 GLY   B O    1 
ATOM   12848 H H    . GLY   B 1 208 ? 191.213 169.465 127.392 1.00 53.56  ? 234 GLY   B H    1 
ATOM   12849 H HA2  . GLY   B 1 208 ? 191.168 167.353 127.653 1.00 56.82  ? 234 GLY   B HA2  1 
ATOM   12850 H HA3  . GLY   B 1 208 ? 191.967 167.514 128.995 1.00 57.32  ? 234 GLY   B HA3  1 
ATOM   12851 N N    . ASP   B 1 209 ? 189.017 168.451 129.374 1.00 56.38  ? 235 ASP   B N    1 
ATOM   12852 C CA   . ASP   B 1 209 ? 187.797 168.224 130.135 1.00 53.23  ? 235 ASP   B CA   1 
ATOM   12853 C C    . ASP   B 1 209 ? 187.128 166.922 129.714 1.00 59.53  ? 235 ASP   B C    1 
ATOM   12854 O O    . ASP   B 1 209 ? 186.987 166.637 128.522 1.00 57.97  ? 235 ASP   B O    1 
ATOM   12855 C CB   . ASP   B 1 209 ? 186.840 169.399 129.932 1.00 54.34  ? 235 ASP   B CB   1 
ATOM   12856 C CG   . ASP   B 1 209 ? 185.771 169.470 130.995 1.00 57.51  ? 235 ASP   B CG   1 
ATOM   12857 O OD1  . ASP   B 1 209 ? 186.105 169.767 132.159 1.00 60.68  ? 235 ASP   B OD1  1 
ATOM   12858 O OD2  . ASP   B 1 209 ? 184.594 169.228 130.663 1.00 52.71  ? 235 ASP   B OD2  1 
ATOM   12859 H H    . ASP   B 1 209 ? 189.065 169.231 129.013 1.00 56.83  ? 235 ASP   B H    1 
ATOM   12860 H HA   . ASP   B 1 209 ? 188.014 168.166 131.079 1.00 54.15  ? 235 ASP   B HA   1 
ATOM   12861 H HB2  . ASP   B 1 209 ? 187.343 170.228 129.960 1.00 53.50  ? 235 ASP   B HB2  1 
ATOM   12862 H HB3  . ASP   B 1 209 ? 186.402 169.306 129.072 1.00 53.04  ? 235 ASP   B HB3  1 
ATOM   12863 N N    . LEU   B 1 210 ? 186.722 166.130 130.706 1.00 66.21  ? 236 LEU   B N    1 
ATOM   12864 C CA   . LEU   B 1 210 ? 186.009 164.882 130.498 1.00 58.67  ? 236 LEU   B CA   1 
ATOM   12865 C C    . LEU   B 1 210 ? 184.702 164.895 131.282 1.00 64.14  ? 236 LEU   B C    1 
ATOM   12866 O O    . LEU   B 1 210 ? 184.588 165.597 132.291 1.00 61.19  ? 236 LEU   B O    1 
ATOM   12867 C CB   . LEU   B 1 210 ? 186.846 163.675 130.939 1.00 60.87  ? 236 LEU   B CB   1 
ATOM   12868 C CG   . LEU   B 1 210 ? 188.120 163.391 130.142 1.00 64.74  ? 236 LEU   B CG   1 
ATOM   12869 C CD1  . LEU   B 1 210 ? 188.916 162.280 130.801 1.00 62.85  ? 236 LEU   B CD1  1 
ATOM   12870 C CD2  . LEU   B 1 210 ? 187.790 163.033 128.703 1.00 62.24  ? 236 LEU   B CD2  1 
ATOM   12871 H H    . LEU   B 1 210 ? 186.858 166.306 131.537 1.00 62.32  ? 236 LEU   B H    1 
ATOM   12872 H HA   . LEU   B 1 210 ? 185.806 164.786 129.556 1.00 58.37  ? 236 LEU   B HA   1 
ATOM   12873 H HB2  . LEU   B 1 210 ? 187.111 163.812 131.862 1.00 61.92  ? 236 LEU   B HB2  1 
ATOM   12874 H HB3  . LEU   B 1 210 ? 186.291 162.882 130.882 1.00 60.61  ? 236 LEU   B HB3  1 
ATOM   12875 H HG   . LEU   B 1 210 ? 188.670 164.190 130.135 1.00 63.90  ? 236 LEU   B HG   1 
ATOM   12876 H HD11 . LEU   B 1 210 ? 189.778 162.207 130.363 1.00 61.45  ? 236 LEU   B HD11 1 
ATOM   12877 H HD12 . LEU   B 1 210 ? 189.040 162.492 131.740 1.00 60.60  ? 236 LEU   B HD12 1 
ATOM   12878 H HD13 . LEU   B 1 210 ? 188.428 161.447 130.712 1.00 62.23  ? 236 LEU   B HD13 1 
ATOM   12879 H HD21 . LEU   B 1 210 ? 188.605 162.765 128.251 1.00 60.94  ? 236 LEU   B HD21 1 
ATOM   12880 H HD22 . LEU   B 1 210 ? 187.153 162.302 128.697 1.00 63.03  ? 236 LEU   B HD22 1 
ATOM   12881 H HD23 . LEU   B 1 210 ? 187.407 163.808 128.263 1.00 60.73  ? 236 LEU   B HD23 1 
ATOM   12882 N N    . PRO   B 1 211 ? 183.697 164.136 130.845 1.00 73.82  ? 237 PRO   B N    1 
ATOM   12883 C CA   . PRO   B 1 211 ? 182.411 164.139 131.557 1.00 66.47  ? 237 PRO   B CA   1 
ATOM   12884 C C    . PRO   B 1 211 ? 182.519 163.423 132.896 1.00 62.94  ? 237 PRO   B C    1 
ATOM   12885 O O    . PRO   B 1 211 ? 183.033 162.306 132.980 1.00 67.62  ? 237 PRO   B O    1 
ATOM   12886 C CB   . PRO   B 1 211 ? 181.470 163.407 130.595 1.00 63.62  ? 237 PRO   B CB   1 
ATOM   12887 C CG   . PRO   B 1 211 ? 182.365 162.535 129.783 1.00 63.81  ? 237 PRO   B CG   1 
ATOM   12888 C CD   . PRO   B 1 211 ? 183.671 163.266 129.655 1.00 70.58  ? 237 PRO   B CD   1 
ATOM   12889 H HA   . PRO   B 1 211 ? 182.096 165.047 131.692 1.00 65.25  ? 237 PRO   B HA   1 
ATOM   12890 H HB2  . PRO   B 1 211 ? 180.835 162.875 131.099 1.00 65.75  ? 237 PRO   B HB2  1 
ATOM   12891 H HB3  . PRO   B 1 211 ? 181.012 164.050 130.032 1.00 64.78  ? 237 PRO   B HB3  1 
ATOM   12892 H HG2  . PRO   B 1 211 ? 182.496 161.690 130.240 1.00 64.17  ? 237 PRO   B HG2  1 
ATOM   12893 H HG3  . PRO   B 1 211 ? 181.971 162.391 128.908 1.00 63.42  ? 237 PRO   B HG3  1 
ATOM   12894 H HD2  . PRO   B 1 211 ? 184.409 162.638 129.676 1.00 66.94  ? 237 PRO   B HD2  1 
ATOM   12895 H HD3  . PRO   B 1 211 ? 183.679 163.801 128.846 1.00 67.32  ? 237 PRO   B HD3  1 
ATOM   12896 N N    . LEU   B 1 212 ? 182.025 164.079 133.948 1.00 57.65  ? 238 LEU   B N    1 
ATOM   12897 C CA   . LEU   B 1 212 ? 182.096 163.499 135.285 1.00 55.92  ? 238 LEU   B CA   1 
ATOM   12898 C C    . LEU   B 1 212 ? 181.259 162.229 135.380 1.00 59.71  ? 238 LEU   B C    1 
ATOM   12899 O O    . LEU   B 1 212 ? 181.713 161.212 135.917 1.00 65.07  ? 238 LEU   B O    1 
ATOM   12900 C CB   . LEU   B 1 212 ? 181.638 164.527 136.320 1.00 52.79  ? 238 LEU   B CB   1 
ATOM   12901 C CG   . LEU   B 1 212 ? 182.496 165.790 136.413 1.00 51.22  ? 238 LEU   B CG   1 
ATOM   12902 C CD1  . LEU   B 1 212 ? 181.726 166.915 137.079 1.00 50.42  ? 238 LEU   B CD1  1 
ATOM   12903 C CD2  . LEU   B 1 212 ? 183.785 165.508 137.164 1.00 51.01  ? 238 LEU   B CD2  1 
ATOM   12904 H H    . LEU   B 1 212 ? 181.648 164.851 133.912 1.00 58.44  ? 238 LEU   B H    1 
ATOM   12905 H HA   . LEU   B 1 212 ? 183.017 163.267 135.480 1.00 57.28  ? 238 LEU   B HA   1 
ATOM   12906 H HB2  . LEU   B 1 212 ? 180.735 164.804 136.098 1.00 55.06  ? 238 LEU   B HB2  1 
ATOM   12907 H HB3  . LEU   B 1 212 ? 181.642 164.106 137.193 1.00 52.88  ? 238 LEU   B HB3  1 
ATOM   12908 H HG   . LEU   B 1 212 ? 182.730 166.079 135.518 1.00 54.14  ? 238 LEU   B HG   1 
ATOM   12909 H HD11 . LEU   B 1 212 ? 182.309 167.684 137.172 1.00 52.79  ? 238 LEU   B HD11 1 
ATOM   12910 H HD12 . LEU   B 1 212 ? 180.962 167.145 136.528 1.00 50.76  ? 238 LEU   B HD12 1 
ATOM   12911 H HD13 . LEU   B 1 212 ? 181.427 166.619 137.952 1.00 52.45  ? 238 LEU   B HD13 1 
ATOM   12912 H HD21 . LEU   B 1 212 ? 184.295 166.330 137.236 1.00 51.14  ? 238 LEU   B HD21 1 
ATOM   12913 H HD22 . LEU   B 1 212 ? 183.568 165.175 138.049 1.00 50.52  ? 238 LEU   B HD22 1 
ATOM   12914 H HD23 . LEU   B 1 212 ? 184.296 164.843 136.677 1.00 53.35  ? 238 LEU   B HD23 1 
ATOM   12915 N N    . ARG   B 1 213 ? 180.033 162.267 134.859 1.00 61.60  ? 239 ARG   B N    1 
ATOM   12916 C CA   . ARG   B 1 213 ? 179.131 161.116 134.891 1.00 53.57  ? 239 ARG   B CA   1 
ATOM   12917 C C    . ARG   B 1 213 ? 178.915 160.615 136.315 1.00 52.04  ? 239 ARG   B C    1 
ATOM   12918 O O    . ARG   B 1 213 ? 178.959 159.413 136.582 1.00 54.52  ? 239 ARG   B O    1 
ATOM   12919 C CB   . ARG   B 1 213 ? 179.649 159.981 134.007 1.00 56.24  ? 239 ARG   B CB   1 
ATOM   12920 C CG   . ARG   B 1 213 ? 179.823 160.345 132.552 1.00 58.50  ? 239 ARG   B CG   1 
ATOM   12921 C CD   . ARG   B 1 213 ? 180.280 159.138 131.762 1.00 66.27  ? 239 ARG   B CD   1 
ATOM   12922 N NE   . ARG   B 1 213 ? 181.066 159.508 130.592 1.00 74.34  ? 239 ARG   B NE   1 
ATOM   12923 C CZ   . ARG   B 1 213 ? 181.833 158.666 129.914 1.00 76.59  ? 239 ARG   B CZ   1 
ATOM   12924 N NH1  . ARG   B 1 213 ? 181.924 157.389 130.248 1.00 76.73  ? 239 ARG   B NH1  1 
ATOM   12925 N NH2  . ARG   B 1 213 ? 182.529 159.117 128.875 1.00 72.73  ? 239 ARG   B NH2  1 
ATOM   12926 H H    . ARG   B 1 213 ? 179.694 162.960 134.478 1.00 60.89  ? 239 ARG   B H    1 
ATOM   12927 H HA   . ARG   B 1 213 ? 178.268 161.390 134.542 1.00 55.07  ? 239 ARG   B HA   1 
ATOM   12928 H HB2  . ARG   B 1 213 ? 180.513 159.695 134.343 1.00 58.39  ? 239 ARG   B HB2  1 
ATOM   12929 H HB3  . ARG   B 1 213 ? 179.022 159.243 134.051 1.00 58.25  ? 239 ARG   B HB3  1 
ATOM   12930 H HG2  . ARG   B 1 213 ? 178.975 160.647 132.189 1.00 60.28  ? 239 ARG   B HG2  1 
ATOM   12931 H HG3  . ARG   B 1 213 ? 180.495 161.039 132.470 1.00 62.15  ? 239 ARG   B HG3  1 
ATOM   12932 H HD2  . ARG   B 1 213 ? 180.831 158.578 132.331 1.00 66.42  ? 239 ARG   B HD2  1 
ATOM   12933 H HD3  . ARG   B 1 213 ? 179.502 158.643 131.460 1.00 66.34  ? 239 ARG   B HD3  1 
ATOM   12934 H HE   . ARG   B 1 213 ? 180.919 160.280 130.244 1.00 70.87  ? 239 ARG   B HE   1 
ATOM   12935 H HH11 . ARG   B 1 213 ? 181.480 157.085 130.919 1.00 74.86  ? 239 ARG   B HH11 1 
ATOM   12936 H HH12 . ARG   B 1 213 ? 182.428 156.862 129.793 1.00 78.67  ? 239 ARG   B HH12 1 
ATOM   12937 H HH21 . ARG   B 1 213 ? 182.477 159.945 128.650 1.00 71.64  ? 239 ARG   B HH21 1 
ATOM   12938 H HH22 . ARG   B 1 213 ? 183.029 158.580 128.427 1.00 75.04  ? 239 ARG   B HH22 1 
ATOM   12939 N N    . TYR   B 1 214 ? 178.683 161.535 137.239 1.00 53.79  ? 240 TYR   B N    1 
ATOM   12940 C CA   . TYR   B 1 214 ? 178.369 161.139 138.601 1.00 51.42  ? 240 TYR   B CA   1 
ATOM   12941 C C    . TYR   B 1 214 ? 177.099 160.296 138.598 1.00 50.47  ? 240 TYR   B C    1 
ATOM   12942 O O    . TYR   B 1 214 ? 176.110 160.684 137.962 1.00 51.41  ? 240 TYR   B O    1 
ATOM   12943 C CB   . TYR   B 1 214 ? 178.164 162.364 139.491 1.00 45.99  ? 240 TYR   B CB   1 
ATOM   12944 C CG   . TYR   B 1 214 ? 179.409 163.171 139.781 1.00 51.36  ? 240 TYR   B CG   1 
ATOM   12945 C CD1  . TYR   B 1 214 ? 180.663 162.577 139.808 1.00 54.13  ? 240 TYR   B CD1  1 
ATOM   12946 C CD2  . TYR   B 1 214 ? 179.324 164.532 140.036 1.00 50.35  ? 240 TYR   B CD2  1 
ATOM   12947 C CE1  . TYR   B 1 214 ? 181.795 163.318 140.076 1.00 59.68  ? 240 TYR   B CE1  1 
ATOM   12948 C CE2  . TYR   B 1 214 ? 180.448 165.279 140.304 1.00 53.28  ? 240 TYR   B CE2  1 
ATOM   12949 C CZ   . TYR   B 1 214 ? 181.681 164.668 140.324 1.00 62.02  ? 240 TYR   B CZ   1 
ATOM   12950 O OH   . TYR   B 1 214 ? 182.805 165.412 140.593 1.00 62.32  ? 240 TYR   B OH   1 
ATOM   12951 H H    . TYR   B 1 214 ? 178.703 162.385 137.107 1.00 54.39  ? 240 TYR   B H    1 
ATOM   12952 H HA   . TYR   B 1 214 ? 179.098 160.610 138.957 1.00 52.62  ? 240 TYR   B HA   1 
ATOM   12953 H HB2  . TYR   B 1 214 ? 177.528 162.955 139.058 1.00 50.03  ? 240 TYR   B HB2  1 
ATOM   12954 H HB3  . TYR   B 1 214 ? 177.803 162.069 140.342 1.00 47.51  ? 240 TYR   B HB3  1 
ATOM   12955 H HD1  . TYR   B 1 214 ? 180.743 161.666 139.641 1.00 53.77  ? 240 TYR   B HD1  1 
ATOM   12956 H HD2  . TYR   B 1 214 ? 178.492 164.947 140.023 1.00 51.20  ? 240 TYR   B HD2  1 
ATOM   12957 H HE1  . TYR   B 1 214 ? 182.630 162.908 140.091 1.00 56.05  ? 240 TYR   B HE1  1 
ATOM   12958 H HE2  . TYR   B 1 214 ? 180.375 166.191 140.473 1.00 54.48  ? 240 TYR   B HE2  1 
ATOM   12959 H HH   . TYR   B 1 214 ? 182.589 166.208 140.749 1.00 60.02  ? 240 TYR   B HH   1 
ATOM   12960 N N    . PRO   B 1 215 ? 177.074 159.152 139.280 1.00 49.65  ? 241 PRO   B N    1 
ATOM   12961 C CA   . PRO   B 1 215 ? 175.805 158.439 139.439 1.00 43.74  ? 241 PRO   B CA   1 
ATOM   12962 C C    . PRO   B 1 215 ? 174.768 159.371 140.045 1.00 46.75  ? 241 PRO   B C    1 
ATOM   12963 O O    . PRO   B 1 215 ? 175.066 160.150 140.951 1.00 50.35  ? 241 PRO   B O    1 
ATOM   12964 C CB   . PRO   B 1 215 ? 176.161 157.284 140.379 1.00 43.65  ? 241 PRO   B CB   1 
ATOM   12965 C CG   . PRO   B 1 215 ? 177.606 157.050 140.150 1.00 51.05  ? 241 PRO   B CG   1 
ATOM   12966 C CD   . PRO   B 1 215 ? 178.204 158.394 139.844 1.00 49.00  ? 241 PRO   B CD   1 
ATOM   12967 H HA   . PRO   B 1 215 ? 175.490 158.092 138.589 1.00 46.24  ? 241 PRO   B HA   1 
ATOM   12968 H HB2  . PRO   B 1 215 ? 175.994 157.545 141.298 1.00 43.39  ? 241 PRO   B HB2  1 
ATOM   12969 H HB3  . PRO   B 1 215 ? 175.642 156.498 140.143 1.00 46.19  ? 241 PRO   B HB3  1 
ATOM   12970 H HG2  . PRO   B 1 215 ? 178.004 156.676 140.952 1.00 49.48  ? 241 PRO   B HG2  1 
ATOM   12971 H HG3  . PRO   B 1 215 ? 177.722 156.448 139.399 1.00 50.36  ? 241 PRO   B HG3  1 
ATOM   12972 H HD2  . PRO   B 1 215 ? 178.524 158.817 140.657 1.00 49.58  ? 241 PRO   B HD2  1 
ATOM   12973 H HD3  . PRO   B 1 215 ? 178.912 158.304 139.187 1.00 48.26  ? 241 PRO   B HD3  1 
ATOM   12974 N N    . GLN   B 1 216 ? 173.545 159.310 139.520 1.00 44.79  ? 242 GLN   B N    1 
ATOM   12975 C CA   . GLN   B 1 216 ? 172.544 160.285 139.928 1.00 39.41  ? 242 GLN   B CA   1 
ATOM   12976 C C    . GLN   B 1 216 ? 172.156 160.140 141.392 1.00 43.31  ? 242 GLN   B C    1 
ATOM   12977 O O    . GLN   B 1 216 ? 171.631 161.092 141.975 1.00 46.22  ? 242 GLN   B O    1 
ATOM   12978 C CB   . GLN   B 1 216 ? 171.299 160.171 139.054 1.00 41.69  ? 242 GLN   B CB   1 
ATOM   12979 C CG   . GLN   B 1 216 ? 170.332 161.316 139.267 1.00 45.42  ? 242 GLN   B CG   1 
ATOM   12980 C CD   . GLN   B 1 216 ? 169.174 161.303 138.303 1.00 43.62  ? 242 GLN   B CD   1 
ATOM   12981 O OE1  . GLN   B 1 216 ? 169.328 160.965 137.130 1.00 41.10  ? 242 GLN   B OE1  1 
ATOM   12982 N NE2  . GLN   B 1 216 ? 168.004 161.684 138.790 1.00 43.26  ? 242 GLN   B NE2  1 
ATOM   12983 H H    . GLN   B 1 216 ? 173.277 158.730 138.944 1.00 45.55  ? 242 GLN   B H    1 
ATOM   12984 H HA   . GLN   B 1 216 ? 172.909 161.174 139.806 1.00 42.32  ? 242 GLN   B HA   1 
ATOM   12985 H HB2  . GLN   B 1 216 ? 171.563 160.168 138.121 1.00 41.91  ? 242 GLN   B HB2  1 
ATOM   12986 H HB3  . GLN   B 1 216 ? 170.839 159.346 139.272 1.00 42.81  ? 242 GLN   B HB3  1 
ATOM   12987 H HG2  . GLN   B 1 216 ? 169.972 161.260 140.164 1.00 45.23  ? 242 GLN   B HG2  1 
ATOM   12988 H HG3  . GLN   B 1 216 ? 170.807 162.153 139.151 1.00 44.94  ? 242 GLN   B HG3  1 
ATOM   12989 H HE21 . GLN   B 1 216 ? 167.939 161.916 139.616 1.00 44.48  ? 242 GLN   B HE21 1 
ATOM   12990 H HE22 . GLN   B 1 216 ? 167.311 161.698 138.287 1.00 42.68  ? 242 GLN   B HE22 1 
ATOM   12991 N N    . LYS   B 1 217 ? 172.397 158.977 141.998 1.00 43.55  ? 243 LYS   B N    1 
ATOM   12992 C CA   . LYS   B 1 217 ? 172.117 158.815 143.418 1.00 42.80  ? 243 LYS   B CA   1 
ATOM   12993 C C    . LYS   B 1 217 ? 173.063 159.633 144.285 1.00 47.20  ? 243 LYS   B C    1 
ATOM   12994 O O    . LYS   B 1 217 ? 172.744 159.900 145.449 1.00 48.87  ? 243 LYS   B O    1 
ATOM   12995 C CB   . LYS   B 1 217 ? 172.198 157.338 143.804 1.00 44.01  ? 243 LYS   B CB   1 
ATOM   12996 C CG   . LYS   B 1 217 ? 173.571 156.718 143.640 1.00 43.74  ? 243 LYS   B CG   1 
ATOM   12997 C CD   . LYS   B 1 217 ? 173.539 155.238 143.967 1.00 47.13  ? 243 LYS   B CD   1 
ATOM   12998 C CE   . LYS   B 1 217 ? 174.871 154.570 143.680 1.00 50.73  ? 243 LYS   B CE   1 
ATOM   12999 N NZ   . LYS   B 1 217 ? 175.943 155.035 144.601 1.00 55.43  ? 243 LYS   B NZ   1 
ATOM   13000 H H    . LYS   B 1 217 ? 172.719 158.277 141.614 1.00 44.06  ? 243 LYS   B H    1 
ATOM   13001 H HA   . LYS   B 1 217 ? 171.214 159.120 143.595 1.00 43.54  ? 243 LYS   B HA   1 
ATOM   13002 H HB2  . LYS   B 1 217 ? 171.943 157.246 144.736 1.00 45.05  ? 243 LYS   B HB2  1 
ATOM   13003 H HB3  . LYS   B 1 217 ? 171.581 156.838 143.247 1.00 44.18  ? 243 LYS   B HB3  1 
ATOM   13004 H HG2  . LYS   B 1 217 ? 173.864 156.821 142.721 1.00 45.71  ? 243 LYS   B HG2  1 
ATOM   13005 H HG3  . LYS   B 1 217 ? 174.195 157.149 144.243 1.00 44.56  ? 243 LYS   B HG3  1 
ATOM   13006 H HD2  . LYS   B 1 217 ? 173.338 155.123 144.909 1.00 46.14  ? 243 LYS   B HD2  1 
ATOM   13007 H HD3  . LYS   B 1 217 ? 172.860 154.807 143.425 1.00 48.24  ? 243 LYS   B HD3  1 
ATOM   13008 H HE2  . LYS   B 1 217 ? 174.775 153.611 143.789 1.00 49.77  ? 243 LYS   B HE2  1 
ATOM   13009 H HE3  . LYS   B 1 217 ? 175.143 154.778 142.772 1.00 49.05  ? 243 LYS   B HE3  1 
ATOM   13010 H HZ1  . LYS   B 1 217 ? 176.705 154.613 144.418 1.00 53.56  ? 243 LYS   B HZ1  1 
ATOM   13011 H HZ2  . LYS   B 1 217 ? 176.068 155.911 144.507 1.00 52.61  ? 243 LYS   B HZ2  1 
ATOM   13012 H HZ3  . LYS   B 1 217 ? 175.715 154.865 145.445 1.00 53.79  ? 243 LYS   B HZ3  1 
ATOM   13013 N N    . ASP   B 1 218 ? 174.209 160.038 143.744 1.00 43.03  ? 244 ASP   B N    1 
ATOM   13014 C CA   . ASP   B 1 218 ? 175.217 160.793 144.474 1.00 39.68  ? 244 ASP   B CA   1 
ATOM   13015 C C    . ASP   B 1 218 ? 175.129 162.292 144.221 1.00 40.35  ? 244 ASP   B C    1 
ATOM   13016 O O    . ASP   B 1 218 ? 176.069 163.018 144.556 1.00 48.09  ? 244 ASP   B O    1 
ATOM   13017 C CB   . ASP   B 1 218 ? 176.614 160.294 144.101 1.00 42.33  ? 244 ASP   B CB   1 
ATOM   13018 C CG   . ASP   B 1 218 ? 176.811 158.823 144.409 1.00 55.75  ? 244 ASP   B CG   1 
ATOM   13019 O OD1  . ASP   B 1 218 ? 176.455 158.391 145.524 1.00 73.70  ? 244 ASP   B OD1  1 
ATOM   13020 O OD2  . ASP   B 1 218 ? 177.326 158.096 143.536 1.00 53.08  ? 244 ASP   B OD2  1 
ATOM   13021 H H    . ASP   B 1 218 ? 174.432 159.877 142.932 1.00 45.04  ? 244 ASP   B H    1 
ATOM   13022 H HA   . ASP   B 1 218 ? 175.093 160.644 145.425 1.00 44.96  ? 244 ASP   B HA   1 
ATOM   13023 H HB2  . ASP   B 1 218 ? 176.752 160.423 143.150 1.00 45.40  ? 244 ASP   B HB2  1 
ATOM   13024 H HB3  . ASP   B 1 218 ? 177.274 160.795 144.603 1.00 45.89  ? 244 ASP   B HB3  1 
ATOM   13025 N N    . LEU   B 1 219 ? 174.033 162.772 143.640 1.00 39.26  ? 245 LEU   B N    1 
ATOM   13026 C CA   . LEU   B 1 219 ? 173.909 164.176 143.275 1.00 40.65  ? 245 LEU   B CA   1 
ATOM   13027 C C    . LEU   B 1 219 ? 173.224 164.982 144.370 1.00 41.03  ? 245 LEU   B C    1 
ATOM   13028 O O    . LEU   B 1 219 ? 172.228 164.547 144.953 1.00 47.59  ? 245 LEU   B O    1 
ATOM   13029 C CB   . LEU   B 1 219 ? 173.119 164.332 141.974 1.00 43.63  ? 245 LEU   B CB   1 
ATOM   13030 C CG   . LEU   B 1 219 ? 173.812 164.012 140.650 1.00 42.84  ? 245 LEU   B CG   1 
ATOM   13031 C CD1  . LEU   B 1 219 ? 172.924 164.451 139.499 1.00 43.12  ? 245 LEU   B CD1  1 
ATOM   13032 C CD2  . LEU   B 1 219 ? 175.173 164.679 140.552 1.00 44.46  ? 245 LEU   B CD2  1 
ATOM   13033 H H    . LEU   B 1 219 ? 173.341 162.300 143.446 1.00 42.27  ? 245 LEU   B H    1 
ATOM   13034 H HA   . LEU   B 1 219 ? 174.794 164.549 143.144 1.00 41.48  ? 245 LEU   B HA   1 
ATOM   13035 H HB2  . LEU   B 1 219 ? 172.342 163.753 142.030 1.00 43.60  ? 245 LEU   B HB2  1 
ATOM   13036 H HB3  . LEU   B 1 219 ? 172.820 165.253 141.918 1.00 44.21  ? 245 LEU   B HB3  1 
ATOM   13037 H HG   . LEU   B 1 219 ? 173.940 163.054 140.583 1.00 43.33  ? 245 LEU   B HG   1 
ATOM   13038 H HD11 . LEU   B 1 219 ? 173.357 164.227 138.662 1.00 45.71  ? 245 LEU   B HD11 1 
ATOM   13039 H HD12 . LEU   B 1 219 ? 172.071 163.993 139.566 1.00 42.11  ? 245 LEU   B HD12 1 
ATOM   13040 H HD13 . LEU   B 1 219 ? 172.788 165.410 139.556 1.00 41.59  ? 245 LEU   B HD13 1 
ATOM   13041 H HD21 . LEU   B 1 219 ? 175.472 164.652 139.630 1.00 45.72  ? 245 LEU   B HD21 1 
ATOM   13042 H HD22 . LEU   B 1 219 ? 175.093 165.600 140.846 1.00 44.34  ? 245 LEU   B HD22 1 
ATOM   13043 H HD23 . LEU   B 1 219 ? 175.800 164.205 141.119 1.00 44.30  ? 245 LEU   B HD23 1 
ATOM   13044 N N    . VAL   B 1 220 ? 173.777 166.159 144.645 1.00 35.36  ? 246 VAL   B N    1 
ATOM   13045 C CA   . VAL   B 1 220 ? 173.103 167.220 145.384 1.00 39.13  ? 246 VAL   B CA   1 
ATOM   13046 C C    . VAL   B 1 220 ? 173.024 168.411 144.444 1.00 36.45  ? 246 VAL   B C    1 
ATOM   13047 O O    . VAL   B 1 220 ? 174.059 168.920 143.998 1.00 41.54  ? 246 VAL   B O    1 
ATOM   13048 C CB   . VAL   B 1 220 ? 173.847 167.588 146.678 1.00 43.93  ? 246 VAL   B CB   1 
ATOM   13049 C CG1  . VAL   B 1 220 ? 173.047 168.600 147.485 1.00 40.54  ? 246 VAL   B CG1  1 
ATOM   13050 C CG2  . VAL   B 1 220 ? 174.131 166.347 147.503 1.00 40.40  ? 246 VAL   B CG2  1 
ATOM   13051 H H    . VAL   B 1 220 ? 174.573 166.373 144.404 1.00 37.83  ? 246 VAL   B H    1 
ATOM   13052 H HA   . VAL   B 1 220 ? 172.203 166.941 145.612 1.00 40.75  ? 246 VAL   B HA   1 
ATOM   13053 H HB   . VAL   B 1 220 ? 174.697 167.995 146.448 1.00 42.67  ? 246 VAL   B HB   1 
ATOM   13054 H HG11 . VAL   B 1 220 ? 173.491 168.746 148.335 1.00 40.28  ? 246 VAL   B HG11 1 
ATOM   13055 H HG12 . VAL   B 1 220 ? 172.997 169.434 146.992 1.00 38.56  ? 246 VAL   B HG12 1 
ATOM   13056 H HG13 . VAL   B 1 220 ? 172.155 168.250 147.635 1.00 40.93  ? 246 VAL   B HG13 1 
ATOM   13057 H HG21 . VAL   B 1 220 ? 174.527 166.613 148.347 1.00 39.04  ? 246 VAL   B HG21 1 
ATOM   13058 H HG22 . VAL   B 1 220 ? 173.298 165.877 147.662 1.00 40.14  ? 246 VAL   B HG22 1 
ATOM   13059 H HG23 . VAL   B 1 220 ? 174.746 165.776 147.016 1.00 41.13  ? 246 VAL   B HG23 1 
ATOM   13060 N N    . ILE   B 1 221 ? 171.808 168.856 144.137 1.00 36.87  ? 247 ILE   B N    1 
ATOM   13061 C CA   . ILE   B 1 221 ? 171.579 169.821 143.069 1.00 34.80  ? 247 ILE   B CA   1 
ATOM   13062 C C    . ILE   B 1 221 ? 171.270 171.185 143.669 1.00 37.02  ? 247 ILE   B C    1 
ATOM   13063 O O    . ILE   B 1 221 ? 170.500 171.308 144.632 1.00 42.45  ? 247 ILE   B O    1 
ATOM   13064 C CB   . ILE   B 1 221 ? 170.454 169.367 142.120 1.00 34.85  ? 247 ILE   B CB   1 
ATOM   13065 C CG1  . ILE   B 1 221 ? 170.828 168.045 141.449 1.00 38.79  ? 247 ILE   B CG1  1 
ATOM   13066 C CG2  . ILE   B 1 221 ? 170.206 170.427 141.055 1.00 38.12  ? 247 ILE   B CG2  1 
ATOM   13067 C CD1  . ILE   B 1 221 ? 169.663 167.344 140.786 1.00 37.47  ? 247 ILE   B CD1  1 
ATOM   13068 H H    . ILE   B 1 221 ? 171.089 168.607 144.539 1.00 38.22  ? 247 ILE   B H    1 
ATOM   13069 H HA   . ILE   B 1 221 ? 172.390 169.907 142.544 1.00 36.47  ? 247 ILE   B HA   1 
ATOM   13070 H HB   . ILE   B 1 221 ? 169.648 169.233 142.638 1.00 36.01  ? 247 ILE   B HB   1 
ATOM   13071 H HG12 . ILE   B 1 221 ? 171.496 168.219 140.767 1.00 37.52  ? 247 ILE   B HG12 1 
ATOM   13072 H HG13 . ILE   B 1 221 ? 171.192 167.443 142.117 1.00 39.63  ? 247 ILE   B HG13 1 
ATOM   13073 H HG21 . ILE   B 1 221 ? 169.626 170.060 140.371 1.00 38.21  ? 247 ILE   B HG21 1 
ATOM   13074 H HG22 . ILE   B 1 221 ? 169.784 171.199 141.461 1.00 36.79  ? 247 ILE   B HG22 1 
ATOM   13075 H HG23 . ILE   B 1 221 ? 171.056 170.682 140.662 1.00 36.93  ? 247 ILE   B HG23 1 
ATOM   13076 H HD11 . ILE   B 1 221 ? 169.952 166.469 140.482 1.00 38.96  ? 247 ILE   B HD11 1 
ATOM   13077 H HD12 . ILE   B 1 221 ? 168.944 167.251 141.429 1.00 37.24  ? 247 ILE   B HD12 1 
ATOM   13078 H HD13 . ILE   B 1 221 ? 169.363 167.872 140.030 1.00 35.97  ? 247 ILE   B HD13 1 
ATOM   13079 N N    . TYR   B 1 222 ? 171.868 172.210 143.073 1.00 39.01  ? 248 TYR   B N    1 
ATOM   13080 C CA   . TYR   B 1 222 ? 171.824 173.584 143.555 1.00 39.02  ? 248 TYR   B CA   1 
ATOM   13081 C C    . TYR   B 1 222 ? 171.278 174.456 142.434 1.00 43.75  ? 248 TYR   B C    1 
ATOM   13082 O O    . TYR   B 1 222 ? 172.027 174.864 141.541 1.00 42.30  ? 248 TYR   B O    1 
ATOM   13083 C CB   . TYR   B 1 222 ? 173.220 174.036 143.973 1.00 40.17  ? 248 TYR   B CB   1 
ATOM   13084 C CG   . TYR   B 1 222 ? 173.291 175.386 144.639 1.00 41.58  ? 248 TYR   B CG   1 
ATOM   13085 C CD1  . TYR   B 1 222 ? 172.954 175.544 145.973 1.00 40.35  ? 248 TYR   B CD1  1 
ATOM   13086 C CD2  . TYR   B 1 222 ? 173.716 176.501 143.933 1.00 40.58  ? 248 TYR   B CD2  1 
ATOM   13087 C CE1  . TYR   B 1 222 ? 173.029 176.775 146.584 1.00 41.29  ? 248 TYR   B CE1  1 
ATOM   13088 C CE2  . TYR   B 1 222 ? 173.793 177.736 144.534 1.00 40.41  ? 248 TYR   B CE2  1 
ATOM   13089 C CZ   . TYR   B 1 222 ? 173.453 177.867 145.860 1.00 45.92  ? 248 TYR   B CZ   1 
ATOM   13090 O OH   . TYR   B 1 222 ? 173.526 179.100 146.463 1.00 52.98  ? 248 TYR   B OH   1 
ATOM   13091 H H    . TYR   B 1 222 ? 172.326 172.128 142.350 1.00 39.31  ? 248 TYR   B H    1 
ATOM   13092 H HA   . TYR   B 1 222 ? 171.231 173.649 144.320 1.00 39.39  ? 248 TYR   B HA   1 
ATOM   13093 H HB2  . TYR   B 1 222 ? 173.572 173.383 144.597 1.00 41.50  ? 248 TYR   B HB2  1 
ATOM   13094 H HB3  . TYR   B 1 222 ? 173.782 174.068 143.183 1.00 39.33  ? 248 TYR   B HB3  1 
ATOM   13095 H HD1  . TYR   B 1 222 ? 172.671 174.806 146.464 1.00 41.69  ? 248 TYR   B HD1  1 
ATOM   13096 H HD2  . TYR   B 1 222 ? 173.950 176.413 143.037 1.00 41.14  ? 248 TYR   B HD2  1 
ATOM   13097 H HE1  . TYR   B 1 222 ? 172.798 176.869 147.479 1.00 42.70  ? 248 TYR   B HE1  1 
ATOM   13098 H HE2  . TYR   B 1 222 ? 174.078 178.477 144.048 1.00 40.41  ? 248 TYR   B HE2  1 
ATOM   13099 H HH   . TYR   B 1 222 ? 172.921 179.169 147.041 1.00 51.97  ? 248 TYR   B HH   1 
ATOM   13100 N N    . GLU   B 1 223 ? 169.981 174.738 142.475 1.00 42.02  ? 249 GLU   B N    1 
ATOM   13101 C CA   . GLU   B 1 223 ? 169.368 175.597 141.472 1.00 38.97  ? 249 GLU   B CA   1 
ATOM   13102 C C    . GLU   B 1 223 ? 169.852 177.022 141.695 1.00 39.68  ? 249 GLU   B C    1 
ATOM   13103 O O    . GLU   B 1 223 ? 169.747 177.551 142.805 1.00 44.60  ? 249 GLU   B O    1 
ATOM   13104 C CB   . GLU   B 1 223 ? 167.846 175.511 141.550 1.00 42.97  ? 249 GLU   B CB   1 
ATOM   13105 C CG   . GLU   B 1 223 ? 167.132 176.211 140.410 1.00 46.72  ? 249 GLU   B CG   1 
ATOM   13106 C CD   . GLU   B 1 223 ? 165.628 176.189 140.565 1.00 48.70  ? 249 GLU   B CD   1 
ATOM   13107 O OE1  . GLU   B 1 223 ? 165.147 176.017 141.702 1.00 46.62  ? 249 GLU   B OE1  1 
ATOM   13108 O OE2  . GLU   B 1 223 ? 164.925 176.337 139.545 1.00 50.10  ? 249 GLU   B OE2  1 
ATOM   13109 H H    . GLU   B 1 223 ? 169.436 174.445 143.072 1.00 41.32  ? 249 GLU   B H    1 
ATOM   13110 H HA   . GLU   B 1 223 ? 169.647 175.312 140.587 1.00 40.28  ? 249 GLU   B HA   1 
ATOM   13111 H HB2  . GLU   B 1 223 ? 167.584 174.577 141.533 1.00 43.13  ? 249 GLU   B HB2  1 
ATOM   13112 H HB3  . GLU   B 1 223 ? 167.551 175.920 142.377 1.00 44.19  ? 249 GLU   B HB3  1 
ATOM   13113 H HG2  . GLU   B 1 223 ? 167.416 177.138 140.380 1.00 47.36  ? 249 GLU   B HG2  1 
ATOM   13114 H HG3  . GLU   B 1 223 ? 167.355 175.769 139.577 1.00 45.17  ? 249 GLU   B HG3  1 
ATOM   13115 N N    . MET   B 1 224 ? 170.385 177.641 140.647 1.00 39.39  ? 250 MET   B N    1 
ATOM   13116 C CA   . MET   B 1 224 ? 171.080 178.913 140.771 1.00 38.00  ? 250 MET   B CA   1 
ATOM   13117 C C    . MET   B 1 224 ? 170.750 179.799 139.582 1.00 42.67  ? 250 MET   B C    1 
ATOM   13118 O O    . MET   B 1 224 ? 170.670 179.325 138.447 1.00 42.70  ? 250 MET   B O    1 
ATOM   13119 C CB   . MET   B 1 224 ? 172.598 178.681 140.881 1.00 35.73  ? 250 MET   B CB   1 
ATOM   13120 C CG   . MET   B 1 224 ? 173.483 179.641 140.098 1.00 38.87  ? 250 MET   B CG   1 
ATOM   13121 S SD   . MET   B 1 224 ? 175.205 179.114 140.123 1.00 54.39  ? 250 MET   B SD   1 
ATOM   13122 C CE   . MET   B 1 224 ? 175.859 180.033 138.735 1.00 47.09  ? 250 MET   B CE   1 
ATOM   13123 H H    . MET   B 1 224 ? 170.354 177.343 139.843 1.00 40.67  ? 250 MET   B H    1 
ATOM   13124 H HA   . MET   B 1 224 ? 170.787 179.356 141.583 1.00 39.11  ? 250 MET   B HA   1 
ATOM   13125 H HB2  . MET   B 1 224 ? 172.850 178.755 141.815 1.00 39.08  ? 250 MET   B HB2  1 
ATOM   13126 H HB3  . MET   B 1 224 ? 172.794 177.785 140.566 1.00 38.75  ? 250 MET   B HB3  1 
ATOM   13127 H HG2  . MET   B 1 224 ? 173.213 179.661 139.168 1.00 40.79  ? 250 MET   B HG2  1 
ATOM   13128 H HG3  . MET   B 1 224 ? 173.427 180.527 140.488 1.00 40.99  ? 250 MET   B HG3  1 
ATOM   13129 H HE1  . MET   B 1 224 ? 176.799 179.816 138.630 1.00 48.50  ? 250 MET   B HE1  1 
ATOM   13130 H HE2  . MET   B 1 224 ? 175.370 179.785 137.935 1.00 49.32  ? 250 MET   B HE2  1 
ATOM   13131 H HE3  . MET   B 1 224 ? 175.754 180.981 138.908 1.00 47.29  ? 250 MET   B HE3  1 
ATOM   13132 N N    . HIS   B 1 225 ? 170.562 181.087 139.852 1.00 40.62  ? 251 HIS   B N    1 
ATOM   13133 C CA   . HIS   B 1 225 ? 170.371 182.080 138.807 1.00 33.74  ? 251 HIS   B CA   1 
ATOM   13134 C C    . HIS   B 1 225 ? 171.723 182.679 138.445 1.00 34.88  ? 251 HIS   B C    1 
ATOM   13135 O O    . HIS   B 1 225 ? 172.440 183.176 139.317 1.00 38.91  ? 251 HIS   B O    1 
ATOM   13136 C CB   . HIS   B 1 225 ? 169.408 183.173 139.270 1.00 32.95  ? 251 HIS   B CB   1 
ATOM   13137 C CG   . HIS   B 1 225 ? 168.854 184.000 138.154 1.00 35.53  ? 251 HIS   B CG   1 
ATOM   13138 N ND1  . HIS   B 1 225 ? 169.569 185.010 137.549 1.00 38.01  ? 251 HIS   B ND1  1 
ATOM   13139 C CD2  . HIS   B 1 225 ? 167.651 183.968 137.534 1.00 36.18  ? 251 HIS   B CD2  1 
ATOM   13140 C CE1  . HIS   B 1 225 ? 168.833 185.562 136.602 1.00 34.73  ? 251 HIS   B CE1  1 
ATOM   13141 N NE2  . HIS   B 1 225 ? 167.665 184.948 136.573 1.00 37.98  ? 251 HIS   B NE2  1 
ATOM   13142 H H    . HIS   B 1 225 ? 170.538 181.413 140.647 1.00 38.90  ? 251 HIS   B H    1 
ATOM   13143 H HA   . HIS   B 1 225 ? 170.000 181.655 138.017 1.00 36.04  ? 251 HIS   B HA   1 
ATOM   13144 H HB2  . HIS   B 1 225 ? 168.663 182.759 139.731 1.00 33.21  ? 251 HIS   B HB2  1 
ATOM   13145 H HB3  . HIS   B 1 225 ? 169.879 183.769 139.874 1.00 34.87  ? 251 HIS   B HB3  1 
ATOM   13146 H HD2  . HIS   B 1 225 ? 166.949 183.389 137.722 1.00 35.57  ? 251 HIS   B HD2  1 
ATOM   13147 H HE1  . HIS   B 1 225 ? 169.092 186.265 136.051 1.00 34.35  ? 251 HIS   B HE1  1 
ATOM   13148 H HE2  . HIS   B 1 225 ? 167.016 185.132 136.040 1.00 37.84  ? 251 HIS   B HE2  1 
ATOM   13149 N N    . LEU   B 1 226 ? 172.069 182.626 137.159 1.00 37.08  ? 252 LEU   B N    1 
ATOM   13150 C CA   . LEU   B 1 226 ? 173.418 183.000 136.745 1.00 41.83  ? 252 LEU   B CA   1 
ATOM   13151 C C    . LEU   B 1 226 ? 173.713 184.460 137.070 1.00 40.14  ? 252 LEU   B C    1 
ATOM   13152 O O    . LEU   B 1 226 ? 174.773 184.784 137.617 1.00 48.05  ? 252 LEU   B O    1 
ATOM   13153 C CB   . LEU   B 1 226 ? 173.594 182.730 135.251 1.00 36.82  ? 252 LEU   B CB   1 
ATOM   13154 C CG   . LEU   B 1 226 ? 175.017 182.730 134.685 1.00 36.20  ? 252 LEU   B CG   1 
ATOM   13155 C CD1  . LEU   B 1 226 ? 175.534 184.150 134.501 1.00 36.77  ? 252 LEU   B CD1  1 
ATOM   13156 C CD2  . LEU   B 1 226 ? 175.967 181.917 135.555 1.00 33.48  ? 252 LEU   B CD2  1 
ATOM   13157 H H    . LEU   B 1 226 ? 171.552 182.380 136.518 1.00 36.94  ? 252 LEU   B H    1 
ATOM   13158 H HA   . LEU   B 1 226 ? 174.050 182.452 137.235 1.00 41.33  ? 252 LEU   B HA   1 
ATOM   13159 H HB2  . LEU   B 1 226 ? 173.215 181.858 135.061 1.00 37.42  ? 252 LEU   B HB2  1 
ATOM   13160 H HB3  . LEU   B 1 226 ? 173.093 183.404 134.765 1.00 37.55  ? 252 LEU   B HB3  1 
ATOM   13161 H HG   . LEU   B 1 226 ? 174.995 182.312 133.811 1.00 38.55  ? 252 LEU   B HG   1 
ATOM   13162 H HD11 . LEU   B 1 226 ? 176.292 184.134 133.897 1.00 37.75  ? 252 LEU   B HD11 1 
ATOM   13163 H HD12 . LEU   B 1 226 ? 174.828 184.700 134.128 1.00 36.60  ? 252 LEU   B HD12 1 
ATOM   13164 H HD13 . LEU   B 1 226 ? 175.807 184.502 135.362 1.00 37.18  ? 252 LEU   B HD13 1 
ATOM   13165 H HD21 . LEU   B 1 226 ? 176.792 181.767 135.066 1.00 36.03  ? 252 LEU   B HD21 1 
ATOM   13166 H HD22 . LEU   B 1 226 ? 176.152 182.409 136.370 1.00 35.13  ? 252 LEU   B HD22 1 
ATOM   13167 H HD23 . LEU   B 1 226 ? 175.553 181.066 135.767 1.00 34.67  ? 252 LEU   B HD23 1 
ATOM   13168 N N    . ARG   B 1 227 ? 172.788 185.361 136.735 1.00 34.22  ? 253 ARG   B N    1 
ATOM   13169 C CA   . ARG   B 1 227 ? 173.012 186.777 137.012 1.00 36.61  ? 253 ARG   B CA   1 
ATOM   13170 C C    . ARG   B 1 227 ? 172.935 187.067 138.505 1.00 37.70  ? 253 ARG   B C    1 
ATOM   13171 O O    . ARG   B 1 227 ? 173.810 187.738 139.063 1.00 43.13  ? 253 ARG   B O    1 
ATOM   13172 C CB   . ARG   B 1 227 ? 172.000 187.631 136.250 1.00 38.56  ? 253 ARG   B CB   1 
ATOM   13173 C CG   . ARG   B 1 227 ? 172.036 189.103 136.629 1.00 36.61  ? 253 ARG   B CG   1 
ATOM   13174 C CD   . ARG   B 1 227 ? 171.067 189.914 135.805 1.00 37.78  ? 253 ARG   B CD   1 
ATOM   13175 N NE   . ARG   B 1 227 ? 171.137 191.335 136.121 1.00 35.79  ? 253 ARG   B NE   1 
ATOM   13176 C CZ   . ARG   B 1 227 ? 172.036 192.173 135.623 1.00 39.59  ? 253 ARG   B CZ   1 
ATOM   13177 N NH1  . ARG   B 1 227 ? 172.987 191.761 134.801 1.00 42.30  ? 253 ARG   B NH1  1 
ATOM   13178 N NH2  . ARG   B 1 227 ? 171.980 193.458 135.957 1.00 41.89  ? 253 ARG   B NH2  1 
ATOM   13179 H H    . ARG   B 1 227 ? 172.038 185.183 136.354 1.00 36.72  ? 253 ARG   B H    1 
ATOM   13180 H HA   . ARG   B 1 227 ? 173.899 187.019 136.707 1.00 37.75  ? 253 ARG   B HA   1 
ATOM   13181 H HB2  . ARG   B 1 227 ? 172.188 187.565 135.300 1.00 39.34  ? 253 ARG   B HB2  1 
ATOM   13182 H HB3  . ARG   B 1 227 ? 171.107 187.299 136.432 1.00 37.68  ? 253 ARG   B HB3  1 
ATOM   13183 H HG2  . ARG   B 1 227 ? 171.786 189.205 137.560 1.00 36.24  ? 253 ARG   B HG2  1 
ATOM   13184 H HG3  . ARG   B 1 227 ? 172.929 189.451 136.481 1.00 38.49  ? 253 ARG   B HG3  1 
ATOM   13185 H HD2  . ARG   B 1 227 ? 171.275 189.801 134.864 1.00 39.85  ? 253 ARG   B HD2  1 
ATOM   13186 H HD3  . ARG   B 1 227 ? 170.164 189.610 135.984 1.00 38.83  ? 253 ARG   B HD3  1 
ATOM   13187 H HE   . ARG   B 1 227 ? 170.659 191.616 136.777 1.00 36.55  ? 253 ARG   B HE   1 
ATOM   13188 H HH11 . ARG   B 1 227 ? 173.036 190.933 134.575 1.00 40.79  ? 253 ARG   B HH11 1 
ATOM   13189 H HH12 . ARG   B 1 227 ? 173.559 192.324 134.492 1.00 41.68  ? 253 ARG   B HH12 1 
ATOM   13190 H HH21 . ARG   B 1 227 ? 171.366 193.735 136.491 1.00 41.98  ? 253 ARG   B HH21 1 
ATOM   13191 H HH22 . ARG   B 1 227 ? 172.558 194.010 135.642 1.00 40.73  ? 253 ARG   B HH22 1 
ATOM   13192 N N    . GLY   B 1 228 ? 171.892 186.570 139.172 1.00 34.71  ? 254 GLY   B N    1 
ATOM   13193 C CA   . GLY   B 1 228 ? 171.699 186.882 140.574 1.00 32.16  ? 254 GLY   B CA   1 
ATOM   13194 C C    . GLY   B 1 228 ? 172.762 186.308 141.483 1.00 33.45  ? 254 GLY   B C    1 
ATOM   13195 O O    . GLY   B 1 228 ? 172.946 186.809 142.595 1.00 36.56  ? 254 GLY   B O    1 
ATOM   13196 H H    . GLY   B 1 228 ? 171.294 186.053 138.834 1.00 36.40  ? 254 GLY   B H    1 
ATOM   13197 H HA2  . GLY   B 1 228 ? 171.691 187.846 140.689 1.00 33.45  ? 254 GLY   B HA2  1 
ATOM   13198 H HA3  . GLY   B 1 228 ? 170.840 186.536 140.861 1.00 34.28  ? 254 GLY   B HA3  1 
ATOM   13199 N N    . PHE   B 1 229 ? 173.481 185.282 141.027 1.00 40.03  ? 255 PHE   B N    1 
ATOM   13200 C CA   . PHE   B 1 229 ? 174.455 184.625 141.890 1.00 38.71  ? 255 PHE   B CA   1 
ATOM   13201 C C    . PHE   B 1 229 ? 175.560 185.577 142.325 1.00 36.62  ? 255 PHE   B C    1 
ATOM   13202 O O    . PHE   B 1 229 ? 176.111 185.422 143.420 1.00 39.58  ? 255 PHE   B O    1 
ATOM   13203 C CB   . PHE   B 1 229 ? 175.051 183.414 141.170 1.00 37.41  ? 255 PHE   B CB   1 
ATOM   13204 C CG   . PHE   B 1 229 ? 175.835 182.498 142.065 1.00 39.40  ? 255 PHE   B CG   1 
ATOM   13205 C CD1  . PHE   B 1 229 ? 175.328 182.093 143.289 1.00 36.26  ? 255 PHE   B CD1  1 
ATOM   13206 C CD2  . PHE   B 1 229 ? 177.080 182.037 141.678 1.00 38.56  ? 255 PHE   B CD2  1 
ATOM   13207 C CE1  . PHE   B 1 229 ? 176.049 181.251 144.105 1.00 38.78  ? 255 PHE   B CE1  1 
ATOM   13208 C CE2  . PHE   B 1 229 ? 177.802 181.193 142.493 1.00 38.82  ? 255 PHE   B CE2  1 
ATOM   13209 C CZ   . PHE   B 1 229 ? 177.287 180.801 143.706 1.00 42.33  ? 255 PHE   B CZ   1 
ATOM   13210 H H    . PHE   B 1 229 ? 173.424 184.954 140.235 1.00 38.54  ? 255 PHE   B H    1 
ATOM   13211 H HA   . PHE   B 1 229 ? 173.998 184.315 142.686 1.00 37.47  ? 255 PHE   B HA   1 
ATOM   13212 H HB2  . PHE   B 1 229 ? 174.331 182.898 140.777 1.00 37.71  ? 255 PHE   B HB2  1 
ATOM   13213 H HB3  . PHE   B 1 229 ? 175.648 183.728 140.473 1.00 38.44  ? 255 PHE   B HB3  1 
ATOM   13214 H HD1  . PHE   B 1 229 ? 174.492 182.393 143.564 1.00 37.76  ? 255 PHE   B HD1  1 
ATOM   13215 H HD2  . PHE   B 1 229 ? 177.434 182.298 140.859 1.00 38.52  ? 255 PHE   B HD2  1 
ATOM   13216 H HE1  . PHE   B 1 229 ? 175.701 180.985 144.926 1.00 38.80  ? 255 PHE   B HE1  1 
ATOM   13217 H HE2  . PHE   B 1 229 ? 178.639 180.890 142.224 1.00 39.30  ? 255 PHE   B HE2  1 
ATOM   13218 H HZ   . PHE   B 1 229 ? 177.775 180.233 144.256 1.00 42.20  ? 255 PHE   B HZ   1 
ATOM   13219 N N    . THR   B 1 230 ? 175.903 186.562 141.490 1.00 34.61  ? 256 THR   B N    1 
ATOM   13220 C CA   . THR   B 1 230 ? 177.008 187.458 141.803 1.00 32.95  ? 256 THR   B CA   1 
ATOM   13221 C C    . THR   B 1 230 ? 176.721 188.918 141.469 1.00 35.71  ? 256 THR   B C    1 
ATOM   13222 O O    . THR   B 1 230 ? 177.650 189.733 141.503 1.00 42.83  ? 256 THR   B O    1 
ATOM   13223 C CB   . THR   B 1 230 ? 178.273 187.017 141.062 1.00 37.18  ? 256 THR   B CB   1 
ATOM   13224 O OG1  . THR   B 1 230 ? 177.978 186.839 139.672 1.00 41.96  ? 256 THR   B OG1  1 
ATOM   13225 C CG2  . THR   B 1 230 ? 178.800 185.715 141.637 1.00 42.59  ? 256 THR   B CG2  1 
ATOM   13226 H H    . THR   B 1 230 ? 175.512 186.729 140.742 1.00 37.16  ? 256 THR   B H    1 
ATOM   13227 H HA   . THR   B 1 230 ? 177.194 187.411 142.753 1.00 35.85  ? 256 THR   B HA   1 
ATOM   13228 H HB   . THR   B 1 230 ? 178.958 187.695 141.162 1.00 36.98  ? 256 THR   B HB   1 
ATOM   13229 H HG1  . THR   B 1 230 ? 178.673 186.619 139.256 1.00 40.75  ? 256 THR   B HG1  1 
ATOM   13230 H HG21 . THR   B 1 230 ? 179.631 185.472 141.199 1.00 40.92  ? 256 THR   B HG21 1 
ATOM   13231 H HG22 . THR   B 1 230 ? 178.963 185.813 142.588 1.00 40.96  ? 256 THR   B HG22 1 
ATOM   13232 H HG23 . THR   B 1 230 ? 178.153 185.005 141.501 1.00 40.88  ? 256 THR   B HG23 1 
ATOM   13233 N N    . LYS   B 1 231 ? 175.479 189.283 141.154 1.00 39.07  ? 257 LYS   B N    1 
ATOM   13234 C CA   . LYS   B 1 231 ? 175.195 190.656 140.755 1.00 40.16  ? 257 LYS   B CA   1 
ATOM   13235 C C    . LYS   B 1 231 ? 175.210 191.632 141.923 1.00 40.49  ? 257 LYS   B C    1 
ATOM   13236 O O    . LYS   B 1 231 ? 175.401 192.832 141.703 1.00 41.95  ? 257 LYS   B O    1 
ATOM   13237 C CB   . LYS   B 1 231 ? 173.841 190.737 140.046 1.00 38.85  ? 257 LYS   B CB   1 
ATOM   13238 C CG   . LYS   B 1 231 ? 173.448 192.143 139.602 1.00 37.89  ? 257 LYS   B CG   1 
ATOM   13239 C CD   . LYS   B 1 231 ? 174.506 192.790 138.720 1.00 40.02  ? 257 LYS   B CD   1 
ATOM   13240 C CE   . LYS   B 1 231 ? 174.163 194.234 138.419 1.00 44.22  ? 257 LYS   B CE   1 
ATOM   13241 N NZ   . LYS   B 1 231 ? 175.211 194.885 137.591 1.00 40.19  ? 257 LYS   B NZ   1 
ATOM   13242 H H    . LYS   B 1 231 ? 174.794 188.764 141.166 1.00 39.35  ? 257 LYS   B H    1 
ATOM   13243 H HA   . LYS   B 1 231 ? 175.880 190.933 140.128 1.00 39.91  ? 257 LYS   B HA   1 
ATOM   13244 H HB2  . LYS   B 1 231 ? 173.869 190.176 139.255 1.00 38.93  ? 257 LYS   B HB2  1 
ATOM   13245 H HB3  . LYS   B 1 231 ? 173.153 190.417 140.650 1.00 38.47  ? 257 LYS   B HB3  1 
ATOM   13246 H HG2  . LYS   B 1 231 ? 172.626 192.093 139.090 1.00 38.54  ? 257 LYS   B HG2  1 
ATOM   13247 H HG3  . LYS   B 1 231 ? 173.318 192.705 140.381 1.00 39.64  ? 257 LYS   B HG3  1 
ATOM   13248 H HD2  . LYS   B 1 231 ? 175.361 192.784 139.174 1.00 39.38  ? 257 LYS   B HD2  1 
ATOM   13249 H HD3  . LYS   B 1 231 ? 174.565 192.308 137.881 1.00 39.81  ? 257 LYS   B HD3  1 
ATOM   13250 H HE2  . LYS   B 1 231 ? 173.324 194.272 137.936 1.00 42.02  ? 257 LYS   B HE2  1 
ATOM   13251 H HE3  . LYS   B 1 231 ? 174.091 194.723 139.253 1.00 43.09  ? 257 LYS   B HE3  1 
ATOM   13252 H HZ1  . LYS   B 1 231 ? 174.987 195.730 137.428 1.00 40.92  ? 257 LYS   B HZ1  1 
ATOM   13253 H HZ2  . LYS   B 1 231 ? 175.990 194.869 138.020 1.00 39.91  ? 257 LYS   B HZ2  1 
ATOM   13254 H HZ3  . LYS   B 1 231 ? 175.298 194.454 136.817 1.00 40.64  ? 257 LYS   B HZ3  1 
ATOM   13255 N N    . HIS   B 1 232 ? 175.015 191.159 143.148 1.00 38.08  ? 258 HIS   B N    1 
ATOM   13256 C CA   . HIS   B 1 232 ? 175.024 192.061 144.289 1.00 41.63  ? 258 HIS   B CA   1 
ATOM   13257 C C    . HIS   B 1 232 ? 176.416 192.644 144.496 1.00 52.30  ? 258 HIS   B C    1 
ATOM   13258 O O    . HIS   B 1 232 ? 177.432 192.017 144.187 1.00 57.52  ? 258 HIS   B O    1 
ATOM   13259 C CB   . HIS   B 1 232 ? 174.567 191.339 145.554 1.00 43.50  ? 258 HIS   B CB   1 
ATOM   13260 C CG   . HIS   B 1 232 ? 174.067 192.263 146.619 1.00 47.47  ? 258 HIS   B CG   1 
ATOM   13261 N ND1  . HIS   B 1 232 ? 174.826 192.618 147.713 1.00 48.87  ? 258 HIS   B ND1  1 
ATOM   13262 C CD2  . HIS   B 1 232 ? 172.889 192.916 146.751 1.00 51.62  ? 258 HIS   B CD2  1 
ATOM   13263 C CE1  . HIS   B 1 232 ? 174.136 193.447 148.475 1.00 50.34  ? 258 HIS   B CE1  1 
ATOM   13264 N NE2  . HIS   B 1 232 ? 172.957 193.643 147.915 1.00 55.98  ? 258 HIS   B NE2  1 
ATOM   13265 H H    . HIS   B 1 232 ? 174.876 190.333 143.343 1.00 39.58  ? 258 HIS   B H    1 
ATOM   13266 H HA   . HIS   B 1 232 ? 174.411 192.793 144.120 1.00 43.20  ? 258 HIS   B HA   1 
ATOM   13267 H HB2  . HIS   B 1 232 ? 173.845 190.733 145.325 1.00 45.76  ? 258 HIS   B HB2  1 
ATOM   13268 H HB3  . HIS   B 1 232 ? 175.314 190.840 145.920 1.00 43.14  ? 258 HIS   B HB3  1 
ATOM   13269 H HD2  . HIS   B 1 232 ? 172.168 192.878 146.165 1.00 50.69  ? 258 HIS   B HD2  1 
ATOM   13270 H HE1  . HIS   B 1 232 ? 174.429 193.825 149.272 1.00 49.13  ? 258 HIS   B HE1  1 
ATOM   13271 H HE2  . HIS   B 1 232 ? 172.332 194.145 148.227 1.00 54.46  ? 258 HIS   B HE2  1 
ATOM   13272 N N    . SER   B 1 233 ? 176.454 193.870 145.021 1.00 53.90  ? 259 SER   B N    1 
ATOM   13273 C CA   . SER   B 1 233 ? 177.731 194.538 145.246 1.00 49.27  ? 259 SER   B CA   1 
ATOM   13274 C C    . SER   B 1 233 ? 178.585 193.795 146.266 1.00 47.50  ? 259 SER   B C    1 
ATOM   13275 O O    . SER   B 1 233 ? 179.809 193.958 146.283 1.00 55.79  ? 259 SER   B O    1 
ATOM   13276 C CB   . SER   B 1 233 ? 177.492 195.976 145.702 1.00 53.28  ? 259 SER   B CB   1 
ATOM   13277 O OG   . SER   B 1 233 ? 176.668 196.015 146.852 1.00 61.07  ? 259 SER   B OG   1 
ATOM   13278 H H    . SER   B 1 233 ? 175.763 194.329 145.250 1.00 50.67  ? 259 SER   B H    1 
ATOM   13279 H HA   . SER   B 1 233 ? 178.221 194.568 144.410 1.00 50.17  ? 259 SER   B HA   1 
ATOM   13280 H HB2  . SER   B 1 233 ? 178.346 196.385 145.913 1.00 53.66  ? 259 SER   B HB2  1 
ATOM   13281 H HB3  . SER   B 1 233 ? 177.058 196.467 144.986 1.00 51.88  ? 259 SER   B HB3  1 
ATOM   13282 H HG   . SER   B 1 233 ? 176.545 196.812 147.089 1.00 58.94  ? 259 SER   B HG   1 
ATOM   13283 N N    . SER   B 1 234 ? 177.964 192.979 147.118 1.00 47.69  ? 260 SER   B N    1 
ATOM   13284 C CA   . SER   B 1 234 ? 178.697 192.272 148.161 1.00 48.21  ? 260 SER   B CA   1 
ATOM   13285 C C    . SER   B 1 234 ? 179.430 191.044 147.642 1.00 49.90  ? 260 SER   B C    1 
ATOM   13286 O O    . SER   B 1 234 ? 180.199 190.441 148.398 1.00 52.13  ? 260 SER   B O    1 
ATOM   13287 C CB   . SER   B 1 234 ? 177.742 191.856 149.278 1.00 48.00  ? 260 SER   B CB   1 
ATOM   13288 O OG   . SER   B 1 234 ? 176.860 190.842 148.836 1.00 49.49  ? 260 SER   B OG   1 
ATOM   13289 H H    . SER   B 1 234 ? 177.120 192.816 147.110 1.00 49.80  ? 260 SER   B H    1 
ATOM   13290 H HA   . SER   B 1 234 ? 179.356 192.872 148.543 1.00 50.01  ? 260 SER   B HA   1 
ATOM   13291 H HB2  . SER   B 1 234 ? 178.260 191.519 150.026 1.00 48.12  ? 260 SER   B HB2  1 
ATOM   13292 H HB3  . SER   B 1 234 ? 177.223 192.627 149.556 1.00 50.55  ? 260 SER   B HB3  1 
ATOM   13293 H HG   . SER   B 1 234 ? 176.569 191.026 148.070 1.00 50.00  ? 260 SER   B HG   1 
ATOM   13294 N N    . SER   B 1 235 ? 179.208 190.654 146.386 1.00 51.51  ? 261 SER   B N    1 
ATOM   13295 C CA   . SER   B 1 235 ? 179.896 189.488 145.846 1.00 47.29  ? 261 SER   B CA   1 
ATOM   13296 C C    . SER   B 1 235 ? 181.394 189.730 145.725 1.00 52.81  ? 261 SER   B C    1 
ATOM   13297 O O    . SER   B 1 235 ? 182.184 188.790 145.868 1.00 52.81  ? 261 SER   B O    1 
ATOM   13298 C CB   . SER   B 1 235 ? 179.309 189.118 144.486 1.00 42.56  ? 261 SER   B CB   1 
ATOM   13299 O OG   . SER   B 1 235 ? 179.396 190.202 143.581 1.00 47.51  ? 261 SER   B OG   1 
ATOM   13300 H H    . SER   B 1 235 ? 178.672 191.041 145.837 1.00 50.24  ? 261 SER   B H    1 
ATOM   13301 H HA   . SER   B 1 235 ? 179.765 188.738 146.445 1.00 48.52  ? 261 SER   B HA   1 
ATOM   13302 H HB2  . SER   B 1 235 ? 179.800 188.364 144.125 1.00 43.02  ? 261 SER   B HB2  1 
ATOM   13303 H HB3  . SER   B 1 235 ? 178.376 188.880 144.600 1.00 44.50  ? 261 SER   B HB3  1 
ATOM   13304 H HG   . SER   B 1 235 ? 179.367 190.931 143.996 1.00 47.88  ? 261 SER   B HG   1 
ATOM   13305 N N    . ASN   B 1 236 ? 181.801 190.972 145.466 1.00 53.79  ? 262 ASN   B N    1 
ATOM   13306 C CA   . ASN   B 1 236 ? 183.212 191.321 145.319 1.00 52.53  ? 262 ASN   B CA   1 
ATOM   13307 C C    . ASN   B 1 236 ? 183.868 190.483 144.222 1.00 55.87  ? 262 ASN   B C    1 
ATOM   13308 O O    . ASN   B 1 236 ? 184.926 189.881 144.413 1.00 57.43  ? 262 ASN   B O    1 
ATOM   13309 C CB   . ASN   B 1 236 ? 183.955 191.163 146.647 1.00 53.42  ? 262 ASN   B CB   1 
ATOM   13310 C CG   . ASN   B 1 236 ? 183.359 192.010 147.753 1.00 65.48  ? 262 ASN   B CG   1 
ATOM   13311 O OD1  . ASN   B 1 236 ? 182.979 193.160 147.533 1.00 66.51  ? 262 ASN   B OD1  1 
ATOM   13312 N ND2  . ASN   B 1 236 ? 183.271 191.445 148.950 1.00 62.96  ? 262 ASN   B ND2  1 
ATOM   13313 H H    . ASN   B 1 236 ? 181.269 191.641 145.370 1.00 52.50  ? 262 ASN   B H    1 
ATOM   13314 H HA   . ASN   B 1 236 ? 183.275 192.252 145.055 1.00 53.52  ? 262 ASN   B HA   1 
ATOM   13315 H HB2  . ASN   B 1 236 ? 183.914 190.235 146.925 1.00 55.38  ? 262 ASN   B HB2  1 
ATOM   13316 H HB3  . ASN   B 1 236 ? 184.880 191.432 146.527 1.00 53.96  ? 262 ASN   B HB3  1 
ATOM   13317 H HD21 . ASN   B 1 236 ? 182.939 191.885 149.611 1.00 60.68  ? 262 ASN   B HD21 1 
ATOM   13318 H HD22 . ASN   B 1 236 ? 183.546 190.638 149.066 1.00 59.88  ? 262 ASN   B HD22 1 
ATOM   13319 N N    . VAL   B 1 237 ? 183.223 190.448 143.060 1.00 53.95  ? 263 VAL   B N    1 
ATOM   13320 C CA   . VAL   B 1 237 ? 183.753 189.762 141.892 1.00 54.34  ? 263 VAL   B CA   1 
ATOM   13321 C C    . VAL   B 1 237 ? 184.090 190.804 140.835 1.00 59.49  ? 263 VAL   B C    1 
ATOM   13322 O O    . VAL   B 1 237 ? 183.578 191.927 140.838 1.00 57.85  ? 263 VAL   B O    1 
ATOM   13323 C CB   . VAL   B 1 237 ? 182.770 188.710 141.335 1.00 54.26  ? 263 VAL   B CB   1 
ATOM   13324 C CG1  . VAL   B 1 237 ? 182.518 187.621 142.365 1.00 51.92  ? 263 VAL   B CG1  1 
ATOM   13325 C CG2  . VAL   B 1 237 ? 181.465 189.362 140.914 1.00 53.37  ? 263 VAL   B CG2  1 
ATOM   13326 H H    . VAL   B 1 237 ? 182.461 190.823 142.923 1.00 53.72  ? 263 VAL   B H    1 
ATOM   13327 H HA   . VAL   B 1 237 ? 184.574 189.305 142.133 1.00 53.78  ? 263 VAL   B HA   1 
ATOM   13328 H HB   . VAL   B 1 237 ? 183.164 188.296 140.551 1.00 53.98  ? 263 VAL   B HB   1 
ATOM   13329 H HG11 . VAL   B 1 237 ? 181.969 186.930 141.963 1.00 51.18  ? 263 VAL   B HG11 1 
ATOM   13330 H HG12 . VAL   B 1 237 ? 183.368 187.248 142.646 1.00 52.62  ? 263 VAL   B HG12 1 
ATOM   13331 H HG13 . VAL   B 1 237 ? 182.059 188.008 143.126 1.00 52.19  ? 263 VAL   B HG13 1 
ATOM   13332 H HG21 . VAL   B 1 237 ? 180.867 188.675 140.584 1.00 50.83  ? 263 VAL   B HG21 1 
ATOM   13333 H HG22 . VAL   B 1 237 ? 181.069 189.804 141.681 1.00 51.83  ? 263 VAL   B HG22 1 
ATOM   13334 H HG23 . VAL   B 1 237 ? 181.638 190.008 140.212 1.00 52.34  ? 263 VAL   B HG23 1 
ATOM   13335 N N    . GLU   B 1 238 ? 184.976 190.417 139.916 1.00 66.78  ? 264 GLU   B N    1 
ATOM   13336 C CA   . GLU   B 1 238 ? 185.428 191.352 138.891 1.00 64.88  ? 264 GLU   B CA   1 
ATOM   13337 C C    . GLU   B 1 238 ? 184.275 191.778 137.989 1.00 62.70  ? 264 GLU   B C    1 
ATOM   13338 O O    . GLU   B 1 238 ? 184.162 192.955 137.629 1.00 63.06  ? 264 GLU   B O    1 
ATOM   13339 C CB   . GLU   B 1 238 ? 186.557 190.716 138.075 1.00 68.85  ? 264 GLU   B CB   1 
ATOM   13340 C CG   . GLU   B 1 238 ? 186.961 191.479 136.808 1.00 72.68  ? 264 GLU   B CG   1 
ATOM   13341 C CD   . GLU   B 1 238 ? 188.360 192.076 136.883 1.00 81.86  ? 264 GLU   B CD   1 
ATOM   13342 O OE1  . GLU   B 1 238 ? 189.096 191.792 137.850 1.00 78.74  ? 264 GLU   B OE1  1 
ATOM   13343 O OE2  . GLU   B 1 238 ? 188.723 192.839 135.963 1.00 77.81  ? 264 GLU   B OE2  1 
ATOM   13344 H H    . GLU   B 1 238 ? 185.326 189.633 139.865 1.00 63.32  ? 264 GLU   B H    1 
ATOM   13345 H HA   . GLU   B 1 238 ? 185.780 192.146 139.321 1.00 64.43  ? 264 GLU   B HA   1 
ATOM   13346 H HB2  . GLU   B 1 238 ? 187.334 190.629 138.646 1.00 69.92  ? 264 GLU   B HB2  1 
ATOM   13347 H HB3  . GLU   B 1 238 ? 186.266 189.833 137.797 1.00 68.44  ? 264 GLU   B HB3  1 
ATOM   13348 H HG2  . GLU   B 1 238 ? 186.942 190.865 136.059 1.00 72.57  ? 264 GLU   B HG2  1 
ATOM   13349 H HG3  . GLU   B 1 238 ? 186.348 192.210 136.647 1.00 70.77  ? 264 GLU   B HG3  1 
ATOM   13350 N N    . HIS   B 1 239 ? 183.410 190.836 137.612 1.00 57.45  ? 265 HIS   B N    1 
ATOM   13351 C CA   . HIS   B 1 239 ? 182.295 191.095 136.702 1.00 55.60  ? 265 HIS   B CA   1 
ATOM   13352 C C    . HIS   B 1 239 ? 181.013 190.578 137.338 1.00 52.78  ? 265 HIS   B C    1 
ATOM   13353 O O    . HIS   B 1 239 ? 180.612 189.431 137.105 1.00 55.12  ? 265 HIS   B O    1 
ATOM   13354 C CB   . HIS   B 1 239 ? 182.531 190.440 135.343 1.00 52.46  ? 265 HIS   B CB   1 
ATOM   13355 C CG   . HIS   B 1 239 ? 183.755 190.934 134.639 1.00 63.18  ? 265 HIS   B CG   1 
ATOM   13356 N ND1  . HIS   B 1 239 ? 183.885 192.232 134.195 1.00 65.46  ? 265 HIS   B ND1  1 
ATOM   13357 C CD2  . HIS   B 1 239 ? 184.904 190.303 134.299 1.00 65.75  ? 265 HIS   B CD2  1 
ATOM   13358 C CE1  . HIS   B 1 239 ? 185.062 192.380 133.614 1.00 66.56  ? 265 HIS   B CE1  1 
ATOM   13359 N NE2  . HIS   B 1 239 ? 185.700 191.225 133.664 1.00 67.28  ? 265 HIS   B NE2  1 
ATOM   13360 H H    . HIS   B 1 239 ? 183.450 190.019 137.878 1.00 58.76  ? 265 HIS   B H    1 
ATOM   13361 H HA   . HIS   B 1 239 ? 182.207 192.049 136.558 1.00 59.16  ? 265 HIS   B HA   1 
ATOM   13362 H HB2  . HIS   B 1 239 ? 182.627 189.482 135.468 1.00 56.88  ? 265 HIS   B HB2  1 
ATOM   13363 H HB3  . HIS   B 1 239 ? 181.769 190.621 134.772 1.00 55.24  ? 265 HIS   B HB3  1 
ATOM   13364 H HD2  . HIS   B 1 239 ? 185.115 189.413 134.466 1.00 64.85  ? 265 HIS   B HD2  1 
ATOM   13365 H HE1  . HIS   B 1 239 ? 185.387 193.165 133.234 1.00 66.05  ? 265 HIS   B HE1  1 
ATOM   13366 H HE2  . HIS   B 1 239 ? 186.486 191.073 133.350 1.00 67.13  ? 265 HIS   B HE2  1 
ATOM   13367 N N    . PRO   B 1 240 ? 180.344 191.391 138.155 1.00 50.87  ? 266 PRO   B N    1 
ATOM   13368 C CA   . PRO   B 1 240 ? 179.097 190.933 138.778 1.00 44.35  ? 266 PRO   B CA   1 
ATOM   13369 C C    . PRO   B 1 240 ? 178.049 190.563 137.739 1.00 46.73  ? 266 PRO   B C    1 
ATOM   13370 O O    . PRO   B 1 240 ? 177.896 191.233 136.716 1.00 50.81  ? 266 PRO   B O    1 
ATOM   13371 C CB   . PRO   B 1 240 ? 178.656 192.138 139.617 1.00 50.13  ? 266 PRO   B CB   1 
ATOM   13372 C CG   . PRO   B 1 240 ? 179.892 192.929 139.837 1.00 56.02  ? 266 PRO   B CG   1 
ATOM   13373 C CD   . PRO   B 1 240 ? 180.720 192.740 138.606 1.00 56.77  ? 266 PRO   B CD   1 
ATOM   13374 H HA   . PRO   B 1 240 ? 179.263 190.176 139.361 1.00 46.65  ? 266 PRO   B HA   1 
ATOM   13375 H HB2  . PRO   B 1 240 ? 177.999 192.655 139.126 1.00 48.60  ? 266 PRO   B HB2  1 
ATOM   13376 H HB3  . PRO   B 1 240 ? 178.288 191.833 140.461 1.00 47.01  ? 266 PRO   B HB3  1 
ATOM   13377 H HG2  . PRO   B 1 240 ? 179.663 193.864 139.954 1.00 53.97  ? 266 PRO   B HG2  1 
ATOM   13378 H HG3  . PRO   B 1 240 ? 180.360 192.592 140.617 1.00 54.15  ? 266 PRO   B HG3  1 
ATOM   13379 H HD2  . PRO   B 1 240 ? 180.490 193.402 137.934 1.00 53.18  ? 266 PRO   B HD2  1 
ATOM   13380 H HD3  . PRO   B 1 240 ? 181.663 192.771 138.829 1.00 56.68  ? 266 PRO   B HD3  1 
ATOM   13381 N N    . GLY   B 1 241 ? 177.321 189.484 138.015 1.00 46.57  ? 267 GLY   B N    1 
ATOM   13382 C CA   . GLY   B 1 241 ? 176.196 189.102 137.188 1.00 42.23  ? 267 GLY   B CA   1 
ATOM   13383 C C    . GLY   B 1 241 ? 176.545 188.489 135.853 1.00 44.80  ? 267 GLY   B C    1 
ATOM   13384 O O    . GLY   B 1 241 ? 175.761 188.618 134.908 1.00 49.75  ? 267 GLY   B O    1 
ATOM   13385 H H    . GLY   B 1 241 ? 177.464 188.957 138.681 1.00 44.64  ? 267 GLY   B H    1 
ATOM   13386 H HA2  . GLY   B 1 241 ? 175.655 188.461 137.674 1.00 40.72  ? 267 GLY   B HA2  1 
ATOM   13387 H HA3  . GLY   B 1 241 ? 175.650 189.887 137.021 1.00 42.11  ? 267 GLY   B HA3  1 
ATOM   13388 N N    . THR   B 1 242 ? 177.696 187.831 135.736 1.00 40.20  ? 268 THR   B N    1 
ATOM   13389 C CA   . THR   B 1 242 ? 178.119 187.205 134.490 1.00 35.47  ? 268 THR   B CA   1 
ATOM   13390 C C    . THR   B 1 242 ? 178.632 185.798 134.780 1.00 38.40  ? 268 THR   B C    1 
ATOM   13391 O O    . THR   B 1 242 ? 178.711 185.366 135.932 1.00 45.23  ? 268 THR   B O    1 
ATOM   13392 C CB   . THR   B 1 242 ? 179.200 188.036 133.788 1.00 40.22  ? 268 THR   B CB   1 
ATOM   13393 O OG1  . THR   B 1 242 ? 180.367 188.106 134.615 1.00 44.12  ? 268 THR   B OG1  1 
ATOM   13394 C CG2  . THR   B 1 242 ? 178.701 189.443 133.508 1.00 38.49  ? 268 THR   B CG2  1 
ATOM   13395 H H    . THR   B 1 242 ? 178.259 187.734 136.379 1.00 42.47  ? 268 THR   B H    1 
ATOM   13396 H HA   . THR   B 1 242 ? 177.356 187.133 133.897 1.00 39.44  ? 268 THR   B HA   1 
ATOM   13397 H HB   . THR   B 1 242 ? 179.430 187.619 132.942 1.00 42.63  ? 268 THR   B HB   1 
ATOM   13398 H HG1  . THR   B 1 242 ? 180.144 188.132 135.423 1.00 44.47  ? 268 THR   B HG1  1 
ATOM   13399 H HG21 . THR   B 1 242 ? 179.369 189.940 133.012 1.00 40.92  ? 268 THR   B HG21 1 
ATOM   13400 H HG22 . THR   B 1 242 ? 177.883 189.409 132.987 1.00 39.19  ? 268 THR   B HG22 1 
ATOM   13401 H HG23 . THR   B 1 242 ? 178.521 189.904 134.343 1.00 42.82  ? 268 THR   B HG23 1 
ATOM   13402 N N    . TYR   B 1 243 ? 178.977 185.074 133.712 1.00 34.04  ? 269 TYR   B N    1 
ATOM   13403 C CA   . TYR   B 1 243 ? 179.555 183.743 133.871 1.00 36.55  ? 269 TYR   B CA   1 
ATOM   13404 C C    . TYR   B 1 243 ? 180.902 183.819 134.578 1.00 42.75  ? 269 TYR   B C    1 
ATOM   13405 O O    . TYR   B 1 243 ? 181.172 183.068 135.525 1.00 50.35  ? 269 TYR   B O    1 
ATOM   13406 C CB   . TYR   B 1 243 ? 179.713 183.076 132.504 1.00 42.18  ? 269 TYR   B CB   1 
ATOM   13407 C CG   . TYR   B 1 243 ? 178.449 183.024 131.675 1.00 37.87  ? 269 TYR   B CG   1 
ATOM   13408 C CD1  . TYR   B 1 243 ? 177.348 182.292 132.093 1.00 32.43  ? 269 TYR   B CD1  1 
ATOM   13409 C CD2  . TYR   B 1 243 ? 178.362 183.705 130.470 1.00 36.68  ? 269 TYR   B CD2  1 
ATOM   13410 C CE1  . TYR   B 1 243 ? 176.195 182.242 131.334 1.00 30.92  ? 269 TYR   B CE1  1 
ATOM   13411 C CE2  . TYR   B 1 243 ? 177.214 183.661 129.706 1.00 34.25  ? 269 TYR   B CE2  1 
ATOM   13412 C CZ   . TYR   B 1 243 ? 176.134 182.928 130.143 1.00 36.30  ? 269 TYR   B CZ   1 
ATOM   13413 O OH   . TYR   B 1 243 ? 174.989 182.884 129.384 1.00 40.92  ? 269 TYR   B OH   1 
ATOM   13414 H H    . TYR   B 1 243 ? 178.891 185.331 132.896 1.00 36.34  ? 269 TYR   B H    1 
ATOM   13415 H HA   . TYR   B 1 243 ? 178.960 183.197 134.409 1.00 37.18  ? 269 TYR   B HA   1 
ATOM   13416 H HB2  . TYR   B 1 243 ? 180.378 183.567 131.996 1.00 40.70  ? 269 TYR   B HB2  1 
ATOM   13417 H HB3  . TYR   B 1 243 ? 180.015 182.164 132.638 1.00 39.91  ? 269 TYR   B HB3  1 
ATOM   13418 H HD1  . TYR   B 1 243 ? 177.386 181.827 132.898 1.00 35.42  ? 269 TYR   B HD1  1 
ATOM   13419 H HD2  . TYR   B 1 243 ? 179.090 184.201 130.172 1.00 36.07  ? 269 TYR   B HD2  1 
ATOM   13420 H HE1  . TYR   B 1 243 ? 175.462 181.748 131.627 1.00 33.30  ? 269 TYR   B HE1  1 
ATOM   13421 H HE2  . TYR   B 1 243 ? 177.169 184.124 128.899 1.00 32.82  ? 269 TYR   B HE2  1 
ATOM   13422 H HH   . TYR   B 1 243 ? 175.096 183.329 128.679 1.00 39.26  ? 269 TYR   B HH   1 
ATOM   13423 N N    . ILE   B 1 244 ? 181.763 184.734 134.128 1.00 40.19  ? 270 ILE   B N    1 
ATOM   13424 C CA   . ILE   B 1 244 ? 183.079 184.885 134.738 1.00 41.54  ? 270 ILE   B CA   1 
ATOM   13425 C C    . ILE   B 1 244 ? 182.939 185.285 136.199 1.00 43.25  ? 270 ILE   B C    1 
ATOM   13426 O O    . ILE   B 1 244 ? 183.657 184.779 137.069 1.00 50.07  ? 270 ILE   B O    1 
ATOM   13427 C CB   . ILE   B 1 244 ? 183.918 185.903 133.945 1.00 49.03  ? 270 ILE   B CB   1 
ATOM   13428 C CG1  . ILE   B 1 244 ? 184.117 185.428 132.502 1.00 52.53  ? 270 ILE   B CG1  1 
ATOM   13429 C CG2  . ILE   B 1 244 ? 185.260 186.132 134.620 1.00 51.28  ? 270 ILE   B CG2  1 
ATOM   13430 C CD1  . ILE   B 1 244 ? 184.808 184.080 132.374 1.00 48.40  ? 270 ILE   B CD1  1 
ATOM   13431 H H    . ILE   B 1 244 ? 181.608 185.274 133.477 1.00 41.41  ? 270 ILE   B H    1 
ATOM   13432 H HA   . ILE   B 1 244 ? 183.536 184.032 134.714 1.00 43.51  ? 270 ILE   B HA   1 
ATOM   13433 H HB   . ILE   B 1 244 ? 183.437 186.746 133.925 1.00 46.77  ? 270 ILE   B HB   1 
ATOM   13434 H HG12 . ILE   B 1 244 ? 183.250 185.357 132.073 1.00 48.69  ? 270 ILE   B HG12 1 
ATOM   13435 H HG13 . ILE   B 1 244 ? 184.659 186.081 132.033 1.00 50.87  ? 270 ILE   B HG13 1 
ATOM   13436 H HG21 . ILE   B 1 244 ? 185.859 186.567 133.993 1.00 50.40  ? 270 ILE   B HG21 1 
ATOM   13437 H HG22 . ILE   B 1 244 ? 185.133 186.695 135.399 1.00 51.84  ? 270 ILE   B HG22 1 
ATOM   13438 H HG23 . ILE   B 1 244 ? 185.630 185.275 134.886 1.00 49.33  ? 270 ILE   B HG23 1 
ATOM   13439 H HD11 . ILE   B 1 244 ? 185.041 183.934 131.444 1.00 49.18  ? 270 ILE   B HD11 1 
ATOM   13440 H HD12 . ILE   B 1 244 ? 185.610 184.079 132.918 1.00 47.69  ? 270 ILE   B HD12 1 
ATOM   13441 H HD13 . ILE   B 1 244 ? 184.203 183.384 132.674 1.00 47.17  ? 270 ILE   B HD13 1 
ATOM   13442 N N    . GLY   B 1 245 ? 182.012 186.195 136.494 1.00 42.44  ? 271 GLY   B N    1 
ATOM   13443 C CA   . GLY   B 1 245 ? 181.774 186.565 137.876 1.00 42.97  ? 271 GLY   B CA   1 
ATOM   13444 C C    . GLY   B 1 245 ? 181.356 185.388 138.732 1.00 43.99  ? 271 GLY   B C    1 
ATOM   13445 O O    . GLY   B 1 245 ? 181.734 185.302 139.903 1.00 51.99  ? 271 GLY   B O    1 
ATOM   13446 H H    . GLY   B 1 245 ? 181.517 186.602 135.920 1.00 44.15  ? 271 GLY   B H    1 
ATOM   13447 H HA2  . GLY   B 1 245 ? 182.582 186.949 138.251 1.00 47.72  ? 271 GLY   B HA2  1 
ATOM   13448 H HA3  . GLY   B 1 245 ? 181.071 187.230 137.915 1.00 45.24  ? 271 GLY   B HA3  1 
ATOM   13449 N N    . ALA   B 1 246 ? 180.574 184.468 138.167 1.00 43.84  ? 272 ALA   B N    1 
ATOM   13450 C CA   . ALA   B 1 246 ? 180.140 183.296 138.916 1.00 43.09  ? 272 ALA   B CA   1 
ATOM   13451 C C    . ALA   B 1 246 ? 181.249 182.265 139.061 1.00 41.49  ? 272 ALA   B C    1 
ATOM   13452 O O    . ALA   B 1 246 ? 181.207 181.446 139.984 1.00 44.71  ? 272 ALA   B O    1 
ATOM   13453 C CB   . ALA   B 1 246 ? 178.927 182.660 138.239 1.00 44.38  ? 272 ALA   B CB   1 
ATOM   13454 H H    . ALA   B 1 246 ? 180.286 184.500 137.358 1.00 43.78  ? 272 ALA   B H    1 
ATOM   13455 H HA   . ALA   B 1 246 ? 179.872 183.573 139.806 1.00 43.33  ? 272 ALA   B HA   1 
ATOM   13456 H HB1  . ALA   B 1 246 ? 178.652 181.884 138.753 1.00 45.16  ? 272 ALA   B HB1  1 
ATOM   13457 H HB2  . ALA   B 1 246 ? 178.205 183.307 138.207 1.00 42.30  ? 272 ALA   B HB2  1 
ATOM   13458 H HB3  . ALA   B 1 246 ? 179.171 182.391 137.340 1.00 43.09  ? 272 ALA   B HB3  1 
ATOM   13459 N N    . ILE   B 1 247 ? 182.241 182.282 138.167 1.00 43.92  ? 273 ILE   B N    1 
ATOM   13460 C CA   . ILE   B 1 247 ? 183.317 181.297 138.252 1.00 45.38  ? 273 ILE   B CA   1 
ATOM   13461 C C    . ILE   B 1 247 ? 184.070 181.412 139.571 1.00 46.87  ? 273 ILE   B C    1 
ATOM   13462 O O    . ILE   B 1 247 ? 184.626 180.422 140.063 1.00 50.49  ? 273 ILE   B O    1 
ATOM   13463 C CB   . ILE   B 1 247 ? 184.272 181.438 137.052 1.00 42.95  ? 273 ILE   B CB   1 
ATOM   13464 C CG1  . ILE   B 1 247 ? 183.648 180.813 135.808 1.00 45.75  ? 273 ILE   B CG1  1 
ATOM   13465 C CG2  . ILE   B 1 247 ? 185.624 180.800 137.358 1.00 43.82  ? 273 ILE   B CG2  1 
ATOM   13466 C CD1  . ILE   B 1 247 ? 184.364 181.164 134.539 1.00 48.09  ? 273 ILE   B CD1  1 
ATOM   13467 H H    . ILE   B 1 247 ? 182.311 182.840 137.515 1.00 44.64  ? 273 ILE   B H    1 
ATOM   13468 H HA   . ILE   B 1 247 ? 182.926 180.410 138.213 1.00 44.83  ? 273 ILE   B HA   1 
ATOM   13469 H HB   . ILE   B 1 247 ? 184.412 182.382 136.880 1.00 45.13  ? 273 ILE   B HB   1 
ATOM   13470 H HG12 . ILE   B 1 247 ? 183.664 179.847 135.901 1.00 46.14  ? 273 ILE   B HG12 1 
ATOM   13471 H HG13 . ILE   B 1 247 ? 182.732 181.121 135.728 1.00 47.32  ? 273 ILE   B HG13 1 
ATOM   13472 H HG21 . ILE   B 1 247 ? 186.137 180.740 136.539 1.00 43.55  ? 273 ILE   B HG21 1 
ATOM   13473 H HG22 . ILE   B 1 247 ? 186.105 181.351 137.994 1.00 45.05  ? 273 ILE   B HG22 1 
ATOM   13474 H HG23 . ILE   B 1 247 ? 185.481 179.914 137.723 1.00 45.01  ? 273 ILE   B HG23 1 
ATOM   13475 H HD11 . ILE   B 1 247 ? 183.806 180.926 133.782 1.00 48.25  ? 273 ILE   B HD11 1 
ATOM   13476 H HD12 . ILE   B 1 247 ? 184.546 182.116 134.532 1.00 46.52  ? 273 ILE   B HD12 1 
ATOM   13477 H HD13 . ILE   B 1 247 ? 185.198 180.672 134.506 1.00 48.52  ? 273 ILE   B HD13 1 
ATOM   13478 N N    . SER   B 1 248 ? 184.114 182.603 140.161 1.00 45.34  ? 274 SER   B N    1 
ATOM   13479 C CA   . SER   B 1 248 ? 184.879 182.822 141.383 1.00 46.55  ? 274 SER   B CA   1 
ATOM   13480 C C    . SER   B 1 248 ? 184.113 182.438 142.646 1.00 46.50  ? 274 SER   B C    1 
ATOM   13481 O O    . SER   B 1 248 ? 184.552 182.790 143.745 1.00 48.65  ? 274 SER   B O    1 
ATOM   13482 C CB   . SER   B 1 248 ? 185.317 184.286 141.469 1.00 45.78  ? 274 SER   B CB   1 
ATOM   13483 O OG   . SER   B 1 248 ? 184.205 185.138 141.664 1.00 51.51  ? 274 SER   B OG   1 
ATOM   13484 H H    . SER   B 1 248 ? 183.709 183.303 139.871 1.00 45.53  ? 274 SER   B H    1 
ATOM   13485 H HA   . SER   B 1 248 ? 185.681 182.278 141.349 1.00 46.78  ? 274 SER   B HA   1 
ATOM   13486 H HB2  . SER   B 1 248 ? 185.926 184.388 142.218 1.00 46.20  ? 274 SER   B HB2  1 
ATOM   13487 H HB3  . SER   B 1 248 ? 185.762 184.532 140.644 1.00 46.79  ? 274 SER   B HB3  1 
ATOM   13488 H HG   . SER   B 1 248 ? 183.678 185.072 141.014 1.00 49.38  ? 274 SER   B HG   1 
ATOM   13489 N N    . LYS   B 1 249 ? 182.992 181.729 142.515 1.00 41.81  ? 275 LYS   B N    1 
ATOM   13490 C CA   . LYS   B 1 249 ? 182.220 181.257 143.656 1.00 38.24  ? 275 LYS   B CA   1 
ATOM   13491 C C    . LYS   B 1 249 ? 181.925 179.766 143.575 1.00 41.63  ? 275 LYS   B C    1 
ATOM   13492 O O    . LYS   B 1 249 ? 181.247 179.221 144.461 1.00 45.70  ? 275 LYS   B O    1 
ATOM   13493 C CB   . LYS   B 1 249 ? 180.911 182.048 143.766 1.00 42.04  ? 275 LYS   B CB   1 
ATOM   13494 C CG   . LYS   B 1 249 ? 181.112 183.552 143.876 1.00 39.89  ? 275 LYS   B CG   1 
ATOM   13495 C CD   . LYS   B 1 249 ? 181.832 183.927 145.158 1.00 44.08  ? 275 LYS   B CD   1 
ATOM   13496 C CE   . LYS   B 1 249 ? 181.869 185.429 145.358 1.00 44.95  ? 275 LYS   B CE   1 
ATOM   13497 N NZ   . LYS   B 1 249 ? 182.581 185.799 146.609 1.00 46.32  ? 275 LYS   B NZ   1 
ATOM   13498 H H    . LYS   B 1 249 ? 182.655 181.502 141.758 1.00 43.91  ? 275 LYS   B H    1 
ATOM   13499 H HA   . LYS   B 1 249 ? 182.728 181.410 144.467 1.00 41.67  ? 275 LYS   B HA   1 
ATOM   13500 H HB2  . LYS   B 1 249 ? 180.380 181.881 142.973 1.00 43.45  ? 275 LYS   B HB2  1 
ATOM   13501 H HB3  . LYS   B 1 249 ? 180.429 181.753 144.555 1.00 41.95  ? 275 LYS   B HB3  1 
ATOM   13502 H HG2  . LYS   B 1 249 ? 181.647 183.860 143.128 1.00 41.52  ? 275 LYS   B HG2  1 
ATOM   13503 H HG3  . LYS   B 1 249 ? 180.248 183.993 143.873 1.00 41.77  ? 275 LYS   B HG3  1 
ATOM   13504 H HD2  . LYS   B 1 249 ? 181.373 183.531 145.914 1.00 43.33  ? 275 LYS   B HD2  1 
ATOM   13505 H HD3  . LYS   B 1 249 ? 182.746 183.607 145.118 1.00 45.57  ? 275 LYS   B HD3  1 
ATOM   13506 H HE2  . LYS   B 1 249 ? 182.335 185.838 144.612 1.00 46.39  ? 275 LYS   B HE2  1 
ATOM   13507 H HE3  . LYS   B 1 249 ? 180.962 185.767 145.412 1.00 45.06  ? 275 LYS   B HE3  1 
ATOM   13508 H HZ1  . LYS   B 1 249 ? 182.594 186.683 146.702 1.00 46.87  ? 275 LYS   B HZ1  1 
ATOM   13509 H HZ2  . LYS   B 1 249 ? 182.168 185.440 147.311 1.00 45.98  ? 275 LYS   B HZ2  1 
ATOM   13510 H HZ3  . LYS   B 1 249 ? 183.418 185.499 146.582 1.00 47.61  ? 275 LYS   B HZ3  1 
ATOM   13511 N N    . LEU   B 1 250 ? 182.414 179.088 142.537 1.00 38.73  ? 276 LEU   B N    1 
ATOM   13512 C CA   . LEU   B 1 250 ? 182.285 177.640 142.485 1.00 37.97  ? 276 LEU   B CA   1 
ATOM   13513 C C    . LEU   B 1 250 ? 183.036 176.985 143.634 1.00 42.06  ? 276 LEU   B C    1 
ATOM   13514 O O    . LEU   B 1 250 ? 182.675 175.886 144.062 1.00 48.39  ? 276 LEU   B O    1 
ATOM   13515 C CB   . LEU   B 1 250 ? 182.791 177.124 141.140 1.00 40.95  ? 276 LEU   B CB   1 
ATOM   13516 C CG   . LEU   B 1 250 ? 182.017 177.627 139.920 1.00 41.85  ? 276 LEU   B CG   1 
ATOM   13517 C CD1  . LEU   B 1 250 ? 182.703 177.188 138.641 1.00 43.44  ? 276 LEU   B CD1  1 
ATOM   13518 C CD2  . LEU   B 1 250 ? 180.576 177.149 139.947 1.00 41.50  ? 276 LEU   B CD2  1 
ATOM   13519 H H    . LEU   B 1 250 ? 182.819 179.436 141.863 1.00 41.33  ? 276 LEU   B H    1 
ATOM   13520 H HA   . LEU   B 1 250 ? 181.349 177.403 142.566 1.00 40.93  ? 276 LEU   B HA   1 
ATOM   13521 H HB2  . LEU   B 1 250 ? 183.713 177.405 141.031 1.00 42.42  ? 276 LEU   B HB2  1 
ATOM   13522 H HB3  . LEU   B 1 250 ? 182.743 176.155 141.139 1.00 41.46  ? 276 LEU   B HB3  1 
ATOM   13523 H HG   . LEU   B 1 250 ? 182.008 178.597 139.933 1.00 42.06  ? 276 LEU   B HG   1 
ATOM   13524 H HD11 . LEU   B 1 250 ? 182.160 177.456 137.883 1.00 44.44  ? 276 LEU   B HD11 1 
ATOM   13525 H HD12 . LEU   B 1 250 ? 183.575 177.611 138.588 1.00 43.17  ? 276 LEU   B HD12 1 
ATOM   13526 H HD13 . LEU   B 1 250 ? 182.804 176.225 138.652 1.00 42.54  ? 276 LEU   B HD13 1 
ATOM   13527 H HD21 . LEU   B 1 250 ? 180.167 177.328 139.086 1.00 40.57  ? 276 LEU   B HD21 1 
ATOM   13528 H HD22 . LEU   B 1 250 ? 180.561 176.196 140.128 1.00 42.01  ? 276 LEU   B HD22 1 
ATOM   13529 H HD23 . LEU   B 1 250 ? 180.098 177.625 140.644 1.00 41.55  ? 276 LEU   B HD23 1 
ATOM   13530 N N    . ASP   B 1 251 ? 184.070 177.647 144.159 1.00 48.67  ? 277 ASP   B N    1 
ATOM   13531 C CA   . ASP   B 1 251 ? 184.731 177.143 145.359 1.00 44.38  ? 277 ASP   B CA   1 
ATOM   13532 C C    . ASP   B 1 251 ? 183.791 177.179 146.557 1.00 43.55  ? 277 ASP   B C    1 
ATOM   13533 O O    . ASP   B 1 251 ? 183.732 176.224 147.341 1.00 47.30  ? 277 ASP   B O    1 
ATOM   13534 C CB   . ASP   B 1 251 ? 185.991 177.958 145.643 1.00 50.09  ? 277 ASP   B CB   1 
ATOM   13535 C CG   . ASP   B 1 251 ? 186.945 177.976 144.470 1.00 68.05  ? 277 ASP   B CG   1 
ATOM   13536 O OD1  . ASP   B 1 251 ? 187.609 176.946 144.228 1.00 61.80  ? 277 ASP   B OD1  1 
ATOM   13537 O OD2  . ASP   B 1 251 ? 187.031 179.019 143.787 1.00 72.64  ? 277 ASP   B OD2  1 
ATOM   13538 H H    . ASP   B 1 251 ? 184.398 178.378 143.848 1.00 48.76  ? 277 ASP   B H    1 
ATOM   13539 H HA   . ASP   B 1 251 ? 184.996 176.222 145.212 1.00 46.72  ? 277 ASP   B HA   1 
ATOM   13540 H HB2  . ASP   B 1 251 ? 185.738 178.873 145.838 1.00 50.37  ? 277 ASP   B HB2  1 
ATOM   13541 H HB3  . ASP   B 1 251 ? 186.455 177.572 146.403 1.00 51.01  ? 277 ASP   B HB3  1 
ATOM   13542 N N    . TYR   B 1 252 ? 183.048 178.275 146.718 1.00 42.76  ? 278 TYR   B N    1 
ATOM   13543 C CA   . TYR   B 1 252 ? 182.044 178.324 147.773 1.00 38.90  ? 278 TYR   B CA   1 
ATOM   13544 C C    . TYR   B 1 252 ? 181.017 177.220 147.589 1.00 41.30  ? 278 TYR   B C    1 
ATOM   13545 O O    . TYR   B 1 252 ? 180.613 176.565 148.556 1.00 46.03  ? 278 TYR   B O    1 
ATOM   13546 C CB   . TYR   B 1 252 ? 181.351 179.684 147.786 1.00 37.94  ? 278 TYR   B CB   1 
ATOM   13547 C CG   . TYR   B 1 252 ? 180.027 179.659 148.511 1.00 39.64  ? 278 TYR   B CG   1 
ATOM   13548 C CD1  . TYR   B 1 252 ? 179.974 179.665 149.897 1.00 43.56  ? 278 TYR   B CD1  1 
ATOM   13549 C CD2  . TYR   B 1 252 ? 178.830 179.618 147.812 1.00 39.43  ? 278 TYR   B CD2  1 
ATOM   13550 C CE1  . TYR   B 1 252 ? 178.771 179.637 150.563 1.00 45.05  ? 278 TYR   B CE1  1 
ATOM   13551 C CE2  . TYR   B 1 252 ? 177.620 179.589 148.471 1.00 41.53  ? 278 TYR   B CE2  1 
ATOM   13552 C CZ   . TYR   B 1 252 ? 177.598 179.600 149.848 1.00 45.71  ? 278 TYR   B CZ   1 
ATOM   13553 O OH   . TYR   B 1 252 ? 176.399 179.573 150.516 1.00 48.14  ? 278 TYR   B OH   1 
ATOM   13554 H H    . TYR   B 1 252 ? 183.106 178.988 146.240 1.00 43.94  ? 278 TYR   B H    1 
ATOM   13555 H HA   . TYR   B 1 252 ? 182.475 178.196 148.633 1.00 42.30  ? 278 TYR   B HA   1 
ATOM   13556 H HB2  . TYR   B 1 252 ? 181.926 180.328 148.230 1.00 41.00  ? 278 TYR   B HB2  1 
ATOM   13557 H HB3  . TYR   B 1 252 ? 181.185 179.962 146.872 1.00 40.27  ? 278 TYR   B HB3  1 
ATOM   13558 H HD1  . TYR   B 1 252 ? 180.767 179.691 150.384 1.00 43.18  ? 278 TYR   B HD1  1 
ATOM   13559 H HD2  . TYR   B 1 252 ? 178.844 179.611 146.881 1.00 41.05  ? 278 TYR   B HD2  1 
ATOM   13560 H HE1  . TYR   B 1 252 ? 178.750 179.644 151.493 1.00 44.85  ? 278 TYR   B HE1  1 
ATOM   13561 H HE2  . TYR   B 1 252 ? 176.824 179.564 147.990 1.00 42.09  ? 278 TYR   B HE2  1 
ATOM   13562 H HH   . TYR   B 1 252 ? 175.767 179.599 149.966 1.00 47.27  ? 278 TYR   B HH   1 
ATOM   13563 N N    . LEU   B 1 253 ? 180.580 177.001 146.349 1.00 39.26  ? 279 LEU   B N    1 
ATOM   13564 C CA   . LEU   B 1 253 ? 179.615 175.934 146.099 1.00 38.57  ? 279 LEU   B CA   1 
ATOM   13565 C C    . LEU   B 1 253 ? 180.191 174.573 146.471 1.00 38.52  ? 279 LEU   B C    1 
ATOM   13566 O O    . LEU   B 1 253 ? 179.499 173.738 147.062 1.00 39.28  ? 279 LEU   B O    1 
ATOM   13567 C CB   . LEU   B 1 253 ? 179.179 175.947 144.634 1.00 40.33  ? 279 LEU   B CB   1 
ATOM   13568 C CG   . LEU   B 1 253 ? 178.300 177.117 144.192 1.00 38.80  ? 279 LEU   B CG   1 
ATOM   13569 C CD1  . LEU   B 1 253 ? 177.887 176.933 142.745 1.00 42.40  ? 279 LEU   B CD1  1 
ATOM   13570 C CD2  . LEU   B 1 253 ? 177.079 177.261 145.081 1.00 42.63  ? 279 LEU   B CD2  1 
ATOM   13571 H H    . LEU   B 1 253 ? 180.820 177.444 145.651 1.00 40.70  ? 279 LEU   B H    1 
ATOM   13572 H HA   . LEU   B 1 253 ? 178.834 176.079 146.653 1.00 39.34  ? 279 LEU   B HA   1 
ATOM   13573 H HB2  . LEU   B 1 253 ? 179.975 175.961 144.080 1.00 41.70  ? 279 LEU   B HB2  1 
ATOM   13574 H HB3  . LEU   B 1 253 ? 178.681 175.133 144.458 1.00 39.64  ? 279 LEU   B HB3  1 
ATOM   13575 H HG   . LEU   B 1 253 ? 178.813 177.937 144.254 1.00 40.02  ? 279 LEU   B HG   1 
ATOM   13576 H HD11 . LEU   B 1 253 ? 177.381 177.710 142.460 1.00 42.67  ? 279 LEU   B HD11 1 
ATOM   13577 H HD12 . LEU   B 1 253 ? 178.683 176.838 142.199 1.00 41.97  ? 279 LEU   B HD12 1 
ATOM   13578 H HD13 . LEU   B 1 253 ? 177.340 176.136 142.673 1.00 42.72  ? 279 LEU   B HD13 1 
ATOM   13579 H HD21 . LEU   B 1 253 ? 176.486 177.919 144.688 1.00 42.76  ? 279 LEU   B HD21 1 
ATOM   13580 H HD22 . LEU   B 1 253 ? 176.629 176.404 145.143 1.00 42.22  ? 279 LEU   B HD22 1 
ATOM   13581 H HD23 . LEU   B 1 253 ? 177.357 177.555 145.962 1.00 41.68  ? 279 LEU   B HD23 1 
ATOM   13582 N N    . LYS   B 1 254 ? 181.459 174.332 146.131 1.00 45.15  ? 280 LYS   B N    1 
ATOM   13583 C CA   . LYS   B 1 254 ? 182.081 173.046 146.430 1.00 44.50  ? 280 LYS   B CA   1 
ATOM   13584 C C    . LYS   B 1 254 ? 182.224 172.833 147.932 1.00 45.88  ? 280 LYS   B C    1 
ATOM   13585 O O    . LYS   B 1 254 ? 182.019 171.719 148.428 1.00 44.15  ? 280 LYS   B O    1 
ATOM   13586 C CB   . LYS   B 1 254 ? 183.444 172.956 145.743 1.00 44.42  ? 280 LYS   B CB   1 
ATOM   13587 C CG   . LYS   B 1 254 ? 184.049 171.559 145.701 1.00 48.75  ? 280 LYS   B CG   1 
ATOM   13588 C CD   . LYS   B 1 254 ? 183.178 170.574 144.933 1.00 53.54  ? 280 LYS   B CD   1 
ATOM   13589 C CE   . LYS   B 1 254 ? 183.795 169.187 144.913 1.00 59.01  ? 280 LYS   B CE   1 
ATOM   13590 N NZ   . LYS   B 1 254 ? 182.934 168.203 144.204 1.00 57.73  ? 280 LYS   B NZ   1 
ATOM   13591 H H    . LYS   B 1 254 ? 181.974 174.892 145.731 1.00 44.37  ? 280 LYS   B H    1 
ATOM   13592 H HA   . LYS   B 1 254 ? 181.513 172.344 146.082 1.00 44.66  ? 280 LYS   B HA   1 
ATOM   13593 H HB2  . LYS   B 1 254 ? 183.349 173.262 144.827 1.00 45.31  ? 280 LYS   B HB2  1 
ATOM   13594 H HB3  . LYS   B 1 254 ? 184.067 173.532 146.213 1.00 44.52  ? 280 LYS   B HB3  1 
ATOM   13595 H HG2  . LYS   B 1 254 ? 184.915 171.600 145.265 1.00 47.13  ? 280 LYS   B HG2  1 
ATOM   13596 H HG3  . LYS   B 1 254 ? 184.148 171.229 146.607 1.00 49.63  ? 280 LYS   B HG3  1 
ATOM   13597 H HD2  . LYS   B 1 254 ? 182.312 170.503 145.361 1.00 51.07  ? 280 LYS   B HD2  1 
ATOM   13598 H HD3  . LYS   B 1 254 ? 183.075 170.879 144.018 1.00 51.77  ? 280 LYS   B HD3  1 
ATOM   13599 H HE2  . LYS   B 1 254 ? 184.651 169.224 144.458 1.00 56.20  ? 280 LYS   B HE2  1 
ATOM   13600 H HE3  . LYS   B 1 254 ? 183.915 168.880 145.825 1.00 57.81  ? 280 LYS   B HE3  1 
ATOM   13601 H HZ1  . LYS   B 1 254 ? 183.306 167.395 144.234 1.00 58.79  ? 280 LYS   B HZ1  1 
ATOM   13602 H HZ2  . LYS   B 1 254 ? 182.132 168.167 144.589 1.00 55.59  ? 280 LYS   B HZ2  1 
ATOM   13603 H HZ3  . LYS   B 1 254 ? 182.836 168.444 143.354 1.00 60.11  ? 280 LYS   B HZ3  1 
ATOM   13604 N N    . GLU   B 1 255 ? 182.581 173.884 148.675 1.00 45.31  ? 281 GLU   B N    1 
ATOM   13605 C CA   . GLU   B 1 255 ? 182.645 173.764 150.129 1.00 43.09  ? 281 GLU   B CA   1 
ATOM   13606 C C    . GLU   B 1 255 ? 181.263 173.682 150.763 1.00 42.05  ? 281 GLU   B C    1 
ATOM   13607 O O    . GLU   B 1 255 ? 181.147 173.228 151.906 1.00 46.61  ? 281 GLU   B O    1 
ATOM   13608 C CB   . GLU   B 1 255 ? 183.426 174.931 150.739 1.00 48.55  ? 281 GLU   B CB   1 
ATOM   13609 C CG   . GLU   B 1 255 ? 184.925 174.679 150.855 1.00 61.15  ? 281 GLU   B CG   1 
ATOM   13610 C CD   . GLU   B 1 255 ? 185.641 174.669 149.520 1.00 70.50  ? 281 GLU   B CD   1 
ATOM   13611 O OE1  . GLU   B 1 255 ? 186.266 173.639 149.187 1.00 67.51  ? 281 GLU   B OE1  1 
ATOM   13612 O OE2  . GLU   B 1 255 ? 185.610 175.700 148.819 1.00 67.31  ? 281 GLU   B OE2  1 
ATOM   13613 H H    . GLU   B 1 255 ? 182.786 174.660 148.367 1.00 46.21  ? 281 GLU   B H    1 
ATOM   13614 H HA   . GLU   B 1 255 ? 183.117 172.947 150.352 1.00 46.84  ? 281 GLU   B HA   1 
ATOM   13615 H HB2  . GLU   B 1 255 ? 183.300 175.717 150.184 1.00 48.74  ? 281 GLU   B HB2  1 
ATOM   13616 H HB3  . GLU   B 1 255 ? 183.086 175.102 151.631 1.00 49.63  ? 281 GLU   B HB3  1 
ATOM   13617 H HG2  . GLU   B 1 255 ? 185.319 175.380 151.398 1.00 59.29  ? 281 GLU   B HG2  1 
ATOM   13618 H HG3  . GLU   B 1 255 ? 185.067 173.817 151.276 1.00 57.37  ? 281 GLU   B HG3  1 
ATOM   13619 N N    . LEU   B 1 256 ? 180.217 174.108 150.054 1.00 47.53  ? 282 LEU   B N    1 
ATOM   13620 C CA   . LEU   B 1 256 ? 178.860 173.964 150.567 1.00 40.11  ? 282 LEU   B CA   1 
ATOM   13621 C C    . LEU   B 1 256 ? 178.345 172.536 150.438 1.00 37.75  ? 282 LEU   B C    1 
ATOM   13622 O O    . LEU   B 1 256 ? 177.299 172.215 151.010 1.00 44.02  ? 282 LEU   B O    1 
ATOM   13623 C CB   . LEU   B 1 256 ? 177.928 174.935 149.837 1.00 43.68  ? 282 LEU   B CB   1 
ATOM   13624 C CG   . LEU   B 1 256 ? 176.421 174.826 150.081 1.00 43.01  ? 282 LEU   B CG   1 
ATOM   13625 C CD1  . LEU   B 1 256 ? 176.074 175.141 151.527 1.00 45.96  ? 282 LEU   B CD1  1 
ATOM   13626 C CD2  . LEU   B 1 256 ? 175.678 175.759 149.145 1.00 45.41  ? 282 LEU   B CD2  1 
ATOM   13627 H H    . LEU   B 1 256 ? 180.267 174.481 149.280 1.00 45.74  ? 282 LEU   B H    1 
ATOM   13628 H HA   . LEU   B 1 256 ? 178.854 174.197 151.509 1.00 41.41  ? 282 LEU   B HA   1 
ATOM   13629 H HB2  . LEU   B 1 256 ? 178.186 175.836 150.085 1.00 43.93  ? 282 LEU   B HB2  1 
ATOM   13630 H HB3  . LEU   B 1 256 ? 178.066 174.818 148.884 1.00 43.74  ? 282 LEU   B HB3  1 
ATOM   13631 H HG   . LEU   B 1 256 ? 176.126 173.924 149.887 1.00 42.68  ? 282 LEU   B HG   1 
ATOM   13632 H HD11 . LEU   B 1 256 ? 175.135 174.947 151.676 1.00 45.53  ? 282 LEU   B HD11 1 
ATOM   13633 H HD12 . LEU   B 1 256 ? 176.621 174.593 152.111 1.00 43.84  ? 282 LEU   B HD12 1 
ATOM   13634 H HD13 . LEU   B 1 256 ? 176.248 176.080 151.696 1.00 45.22  ? 282 LEU   B HD13 1 
ATOM   13635 H HD21 . LEU   B 1 256 ? 174.728 175.699 149.330 1.00 45.73  ? 282 LEU   B HD21 1 
ATOM   13636 H HD22 . LEU   B 1 256 ? 175.986 176.666 149.294 1.00 43.83  ? 282 LEU   B HD22 1 
ATOM   13637 H HD23 . LEU   B 1 256 ? 175.855 175.495 148.229 1.00 44.47  ? 282 LEU   B HD23 1 
ATOM   13638 N N    . GLY   B 1 257 ? 179.054 171.673 149.712 1.00 38.93  ? 283 GLY   B N    1 
ATOM   13639 C CA   . GLY   B 1 257 ? 178.657 170.292 149.522 1.00 37.30  ? 283 GLY   B CA   1 
ATOM   13640 C C    . GLY   B 1 257 ? 178.016 170.008 148.183 1.00 40.69  ? 283 GLY   B C    1 
ATOM   13641 O O    . GLY   B 1 257 ? 177.780 168.835 147.864 1.00 43.70  ? 283 GLY   B O    1 
ATOM   13642 H H    . GLY   B 1 257 ? 179.786 171.875 149.309 1.00 41.76  ? 283 GLY   B H    1 
ATOM   13643 H HA2  . GLY   B 1 257 ? 179.438 169.724 149.607 1.00 40.05  ? 283 GLY   B HA2  1 
ATOM   13644 H HA3  . GLY   B 1 257 ? 178.028 170.043 150.218 1.00 38.28  ? 283 GLY   B HA3  1 
ATOM   13645 N N    . VAL   B 1 258 ? 177.727 171.039 147.390 1.00 43.44  ? 284 VAL   B N    1 
ATOM   13646 C CA   . VAL   B 1 258 ? 177.073 170.849 146.103 1.00 39.22  ? 284 VAL   B CA   1 
ATOM   13647 C C    . VAL   B 1 258 ? 178.060 170.271 145.100 1.00 42.01  ? 284 VAL   B C    1 
ATOM   13648 O O    . VAL   B 1 258 ? 179.234 170.662 145.057 1.00 50.71  ? 284 VAL   B O    1 
ATOM   13649 C CB   . VAL   B 1 258 ? 176.498 172.186 145.604 1.00 37.74  ? 284 VAL   B CB   1 
ATOM   13650 C CG1  . VAL   B 1 258 ? 175.990 172.061 144.173 1.00 41.84  ? 284 VAL   B CG1  1 
ATOM   13651 C CG2  . VAL   B 1 258 ? 175.396 172.664 146.529 1.00 39.47  ? 284 VAL   B CG2  1 
ATOM   13652 H H    . VAL   B 1 258 ? 177.901 171.860 147.578 1.00 42.16  ? 284 VAL   B H    1 
ATOM   13653 H HA   . VAL   B 1 258 ? 176.341 170.221 146.206 1.00 39.69  ? 284 VAL   B HA   1 
ATOM   13654 H HB   . VAL   B 1 258 ? 177.202 172.852 145.612 1.00 39.51  ? 284 VAL   B HB   1 
ATOM   13655 H HG11 . VAL   B 1 258 ? 175.619 172.913 143.900 1.00 41.13  ? 284 VAL   B HG11 1 
ATOM   13656 H HG12 . VAL   B 1 258 ? 176.722 171.830 143.582 1.00 41.46  ? 284 VAL   B HG12 1 
ATOM   13657 H HG13 . VAL   B 1 258 ? 175.305 171.375 144.137 1.00 41.57  ? 284 VAL   B HG13 1 
ATOM   13658 H HG21 . VAL   B 1 258 ? 175.099 173.539 146.237 1.00 40.49  ? 284 VAL   B HG21 1 
ATOM   13659 H HG22 . VAL   B 1 258 ? 174.659 172.035 146.494 1.00 40.23  ? 284 VAL   B HG22 1 
ATOM   13660 H HG23 . VAL   B 1 258 ? 175.742 172.719 147.433 1.00 39.77  ? 284 VAL   B HG23 1 
ATOM   13661 N N    . ASN   B 1 259 ? 177.585 169.329 144.286 1.00 39.14  ? 285 ASN   B N    1 
ATOM   13662 C CA   . ASN   B 1 259 ? 178.344 168.828 143.147 1.00 39.49  ? 285 ASN   B CA   1 
ATOM   13663 C C    . ASN   B 1 259 ? 177.529 168.853 141.861 1.00 43.84  ? 285 ASN   B C    1 
ATOM   13664 O O    . ASN   B 1 259 ? 177.855 168.125 140.917 1.00 50.02  ? 285 ASN   B O    1 
ATOM   13665 C CB   . ASN   B 1 259 ? 178.852 167.408 143.417 1.00 41.75  ? 285 ASN   B CB   1 
ATOM   13666 C CG   . ASN   B 1 259 ? 177.732 166.407 143.571 1.00 46.89  ? 285 ASN   B CG   1 
ATOM   13667 O OD1  . ASN   B 1 259 ? 176.566 166.777 143.675 1.00 49.70  ? 285 ASN   B OD1  1 
ATOM   13668 N ND2  . ASN   B 1 259 ? 178.080 165.128 143.585 1.00 44.18  ? 285 ASN   B ND2  1 
ATOM   13669 H H    . ASN   B 1 259 ? 176.814 168.960 144.377 1.00 40.88  ? 285 ASN   B H    1 
ATOM   13670 H HA   . ASN   B 1 259 ? 179.119 169.395 143.014 1.00 43.09  ? 285 ASN   B HA   1 
ATOM   13671 H HB2  . ASN   B 1 259 ? 179.409 167.125 142.676 1.00 44.76  ? 285 ASN   B HB2  1 
ATOM   13672 H HB3  . ASN   B 1 259 ? 179.367 167.407 144.238 1.00 44.94  ? 285 ASN   B HB3  1 
ATOM   13673 H HD21 . ASN   B 1 259 ? 177.478 164.520 143.670 1.00 43.72  ? 285 ASN   B HD21 1 
ATOM   13674 H HD22 . ASN   B 1 259 ? 178.907 164.907 143.509 1.00 46.78  ? 285 ASN   B HD22 1 
ATOM   13675 N N    . CYS   B 1 260 ? 176.474 169.663 141.802 1.00 41.26  ? 286 CYS   B N    1 
ATOM   13676 C CA   . CYS   B 1 260 ? 175.691 169.835 140.589 1.00 39.43  ? 286 CYS   B CA   1 
ATOM   13677 C C    . CYS   B 1 260 ? 174.932 171.147 140.692 1.00 43.75  ? 286 CYS   B C    1 
ATOM   13678 O O    . CYS   B 1 260 ? 174.351 171.453 141.736 1.00 47.96  ? 286 CYS   B O    1 
ATOM   13679 C CB   . CYS   B 1 260 ? 174.718 168.674 140.372 1.00 42.07  ? 286 CYS   B CB   1 
ATOM   13680 S SG   . CYS   B 1 260 ? 173.829 168.742 138.805 1.00 56.40  ? 286 CYS   B SG   1 
ATOM   13681 H H    . CYS   B 1 260 ? 176.189 170.130 142.465 1.00 41.74  ? 286 CYS   B H    1 
ATOM   13682 H HA   . CYS   B 1 260 ? 176.286 169.882 139.825 1.00 41.49  ? 286 CYS   B HA   1 
ATOM   13683 H HB2  . CYS   B 1 260 ? 175.217 167.842 140.392 1.00 43.23  ? 286 CYS   B HB2  1 
ATOM   13684 H HB3  . CYS   B 1 260 ? 174.061 168.680 141.085 1.00 42.53  ? 286 CYS   B HB3  1 
ATOM   13685 H HG   . CYS   B 1 260 ? 173.120 167.777 138.726 1.00 51.51  ? 286 CYS   B HG   1 
ATOM   13686 N N    . VAL   B 1 261 ? 174.948 171.918 139.608 1.00 43.45  ? 287 VAL   B N    1 
ATOM   13687 C CA   . VAL   B 1 261 ? 174.331 173.237 139.557 1.00 43.71  ? 287 VAL   B CA   1 
ATOM   13688 C C    . VAL   B 1 261 ? 173.302 173.237 138.438 1.00 41.53  ? 287 VAL   B C    1 
ATOM   13689 O O    . VAL   B 1 261 ? 173.646 173.003 137.275 1.00 40.30  ? 287 VAL   B O    1 
ATOM   13690 C CB   . VAL   B 1 261 ? 175.380 174.341 139.329 1.00 42.15  ? 287 VAL   B CB   1 
ATOM   13691 C CG1  . VAL   B 1 261 ? 174.704 175.667 139.036 1.00 44.37  ? 287 VAL   B CG1  1 
ATOM   13692 C CG2  . VAL   B 1 261 ? 176.295 174.464 140.532 1.00 42.28  ? 287 VAL   B CG2  1 
ATOM   13693 H H    . VAL   B 1 261 ? 175.314 171.689 138.867 1.00 43.68  ? 287 VAL   B H    1 
ATOM   13694 H HA   . VAL   B 1 261 ? 173.875 173.416 140.394 1.00 43.51  ? 287 VAL   B HA   1 
ATOM   13695 H HB   . VAL   B 1 261 ? 175.924 174.106 138.561 1.00 41.30  ? 287 VAL   B HB   1 
ATOM   13696 H HG11 . VAL   B 1 261 ? 175.344 176.382 139.177 1.00 42.41  ? 287 VAL   B HG11 1 
ATOM   13697 H HG12 . VAL   B 1 261 ? 174.400 175.675 138.114 1.00 45.53  ? 287 VAL   B HG12 1 
ATOM   13698 H HG13 . VAL   B 1 261 ? 173.950 175.776 139.636 1.00 42.79  ? 287 VAL   B HG13 1 
ATOM   13699 H HG21 . VAL   B 1 261 ? 177.023 175.067 140.314 1.00 41.23  ? 287 VAL   B HG21 1 
ATOM   13700 H HG22 . VAL   B 1 261 ? 175.788 174.816 141.280 1.00 42.93  ? 287 VAL   B HG22 1 
ATOM   13701 H HG23 . VAL   B 1 261 ? 176.647 173.588 140.752 1.00 43.29  ? 287 VAL   B HG23 1 
ATOM   13702 N N    . GLU   B 1 262 ? 172.046 173.505 138.786 1.00 44.91  ? 288 GLU   B N    1 
ATOM   13703 C CA   . GLU   B 1 262 ? 170.974 173.654 137.809 1.00 43.71  ? 288 GLU   B CA   1 
ATOM   13704 C C    . GLU   B 1 262 ? 170.850 175.130 137.459 1.00 44.44  ? 288 GLU   B C    1 
ATOM   13705 O O    . GLU   B 1 262 ? 170.261 175.905 138.218 1.00 49.95  ? 288 GLU   B O    1 
ATOM   13706 C CB   . GLU   B 1 262 ? 169.651 173.117 138.347 1.00 45.10  ? 288 GLU   B CB   1 
ATOM   13707 C CG   . GLU   B 1 262 ? 168.648 172.782 137.258 1.00 48.26  ? 288 GLU   B CG   1 
ATOM   13708 C CD   . GLU   B 1 262 ? 167.243 173.225 137.601 1.00 59.57  ? 288 GLU   B CD   1 
ATOM   13709 O OE1  . GLU   B 1 262 ? 166.667 172.693 138.572 1.00 66.47  ? 288 GLU   B OE1  1 
ATOM   13710 O OE2  . GLU   B 1 262 ? 166.714 174.111 136.898 1.00 55.90  ? 288 GLU   B OE2  1 
ATOM   13711 H H    . GLU   B 1 262 ? 171.785 173.606 139.600 1.00 43.24  ? 288 GLU   B H    1 
ATOM   13712 H HA   . GLU   B 1 262 ? 171.200 173.163 137.003 1.00 45.36  ? 288 GLU   B HA   1 
ATOM   13713 H HB2  . GLU   B 1 262 ? 169.822 172.306 138.851 1.00 46.76  ? 288 GLU   B HB2  1 
ATOM   13714 H HB3  . GLU   B 1 262 ? 169.250 173.785 138.924 1.00 46.16  ? 288 GLU   B HB3  1 
ATOM   13715 H HG2  . GLU   B 1 262 ? 168.909 173.223 136.435 1.00 48.63  ? 288 GLU   B HG2  1 
ATOM   13716 H HG3  . GLU   B 1 262 ? 168.630 171.821 137.130 1.00 51.67  ? 288 GLU   B HG3  1 
ATOM   13717 N N    . LEU   B 1 263 ? 171.398 175.518 136.312 1.00 39.83  ? 289 LEU   B N    1 
ATOM   13718 C CA   . LEU   B 1 263 ? 171.299 176.897 135.860 1.00 33.41  ? 289 LEU   B CA   1 
ATOM   13719 C C    . LEU   B 1 263 ? 169.874 177.202 135.422 1.00 29.44  ? 289 LEU   B C    1 
ATOM   13720 O O    . LEU   B 1 263 ? 169.280 176.451 134.645 1.00 42.56  ? 289 LEU   B O    1 
ATOM   13721 C CB   . LEU   B 1 263 ? 172.264 177.153 134.704 1.00 38.17  ? 289 LEU   B CB   1 
ATOM   13722 C CG   . LEU   B 1 263 ? 173.750 176.956 134.993 1.00 37.55  ? 289 LEU   B CG   1 
ATOM   13723 C CD1  . LEU   B 1 263 ? 174.539 176.924 133.699 1.00 38.29  ? 289 LEU   B CD1  1 
ATOM   13724 C CD2  . LEU   B 1 263 ? 174.258 178.057 135.902 1.00 38.78  ? 289 LEU   B CD2  1 
ATOM   13725 H H    . LEU   B 1 263 ? 171.838 175.005 135.782 1.00 40.92  ? 289 LEU   B H    1 
ATOM   13726 H HA   . LEU   B 1 263 ? 171.531 177.493 136.590 1.00 37.57  ? 289 LEU   B HA   1 
ATOM   13727 H HB2  . LEU   B 1 263 ? 172.031 176.556 133.976 1.00 38.82  ? 289 LEU   B HB2  1 
ATOM   13728 H HB3  . LEU   B 1 263 ? 172.149 178.071 134.412 1.00 38.50  ? 289 LEU   B HB3  1 
ATOM   13729 H HG   . LEU   B 1 263 ? 173.875 176.108 135.445 1.00 37.91  ? 289 LEU   B HG   1 
ATOM   13730 H HD11 . LEU   B 1 263 ? 175.478 176.797 133.906 1.00 38.97  ? 289 LEU   B HD11 1 
ATOM   13731 H HD12 . LEU   B 1 263 ? 174.219 176.192 133.150 1.00 38.93  ? 289 LEU   B HD12 1 
ATOM   13732 H HD13 . LEU   B 1 263 ? 174.415 177.766 133.233 1.00 36.98  ? 289 LEU   B HD13 1 
ATOM   13733 H HD21 . LEU   B 1 263 ? 175.211 177.939 136.037 1.00 40.43  ? 289 LEU   B HD21 1 
ATOM   13734 H HD22 . LEU   B 1 263 ? 174.088 178.916 135.485 1.00 37.47  ? 289 LEU   B HD22 1 
ATOM   13735 H HD23 . LEU   B 1 263 ? 173.795 178.005 136.753 1.00 39.54  ? 289 LEU   B HD23 1 
ATOM   13736 N N    . MET   B 1 264 ? 169.330 178.308 135.920 1.00 28.68  ? 290 MET   B N    1 
ATOM   13737 C CA   . MET   B 1 264 ? 168.070 178.810 135.412 1.00 32.84  ? 290 MET   B CA   1 
ATOM   13738 C C    . MET   B 1 264 ? 168.281 179.312 133.987 1.00 37.68  ? 290 MET   B C    1 
ATOM   13739 O O    . MET   B 1 264 ? 169.416 179.566 133.580 1.00 37.62  ? 290 MET   B O    1 
ATOM   13740 C CB   . MET   B 1 264 ? 167.539 179.915 136.320 1.00 36.96  ? 290 MET   B CB   1 
ATOM   13741 C CG   . MET   B 1 264 ? 167.058 179.403 137.664 1.00 38.64  ? 290 MET   B CG   1 
ATOM   13742 S SD   . MET   B 1 264 ? 166.218 180.648 138.652 1.00 54.35  ? 290 MET   B SD   1 
ATOM   13743 C CE   . MET   B 1 264 ? 164.807 181.014 137.616 1.00 38.91  ? 290 MET   B CE   1 
ATOM   13744 H H    . MET   B 1 264 ? 169.671 178.780 136.551 1.00 35.12  ? 290 MET   B H    1 
ATOM   13745 H HA   . MET   B 1 264 ? 167.421 178.088 135.404 1.00 35.50  ? 290 MET   B HA   1 
ATOM   13746 H HB2  . MET   B 1 264 ? 168.250 180.554 136.484 1.00 37.41  ? 290 MET   B HB2  1 
ATOM   13747 H HB3  . MET   B 1 264 ? 166.797 180.359 135.889 1.00 38.37  ? 290 MET   B HB3  1 
ATOM   13748 H HG2  . MET   B 1 264 ? 166.438 178.672 137.517 1.00 40.48  ? 290 MET   B HG2  1 
ATOM   13749 H HG3  . MET   B 1 264 ? 167.822 179.089 138.172 1.00 38.63  ? 290 MET   B HG3  1 
ATOM   13750 H HE1  . MET   B 1 264 ? 164.157 181.508 138.140 1.00 41.19  ? 290 MET   B HE1  1 
ATOM   13751 H HE2  . MET   B 1 264 ? 165.097 181.549 136.861 1.00 36.53  ? 290 MET   B HE2  1 
ATOM   13752 H HE3  . MET   B 1 264 ? 164.417 180.182 137.307 1.00 39.54  ? 290 MET   B HE3  1 
ATOM   13753 N N    . PRO   B 1 265 ? 167.202 179.459 133.200 1.00 35.13  ? 291 PRO   B N    1 
ATOM   13754 C CA   . PRO   B 1 265 ? 167.364 179.578 131.743 1.00 35.03  ? 291 PRO   B CA   1 
ATOM   13755 C C    . PRO   B 1 265 ? 168.494 180.500 131.308 1.00 41.18  ? 291 PRO   B C    1 
ATOM   13756 O O    . PRO   B 1 265 ? 168.455 181.711 131.544 1.00 42.26  ? 291 PRO   B O    1 
ATOM   13757 C CB   . PRO   B 1 265 ? 166.005 180.122 131.292 1.00 34.98  ? 291 PRO   B CB   1 
ATOM   13758 C CG   . PRO   B 1 265 ? 165.054 179.612 132.301 1.00 39.76  ? 291 PRO   B CG   1 
ATOM   13759 C CD   . PRO   B 1 265 ? 165.794 179.608 133.605 1.00 34.88  ? 291 PRO   B CD   1 
ATOM   13760 H HA   . PRO   B 1 265 ? 167.500 178.703 131.349 1.00 35.71  ? 291 PRO   B HA   1 
ATOM   13761 H HB2  . PRO   B 1 265 ? 166.021 181.092 131.293 1.00 36.21  ? 291 PRO   B HB2  1 
ATOM   13762 H HB3  . PRO   B 1 265 ? 165.790 179.782 130.409 1.00 35.55  ? 291 PRO   B HB3  1 
ATOM   13763 H HG2  . PRO   B 1 265 ? 164.286 180.203 132.349 1.00 40.08  ? 291 PRO   B HG2  1 
ATOM   13764 H HG3  . PRO   B 1 265 ? 164.777 178.713 132.063 1.00 38.32  ? 291 PRO   B HG3  1 
ATOM   13765 H HD2  . PRO   B 1 265 ? 165.659 180.452 134.064 1.00 37.10  ? 291 PRO   B HD2  1 
ATOM   13766 H HD3  . PRO   B 1 265 ? 165.516 178.856 134.150 1.00 34.10  ? 291 PRO   B HD3  1 
ATOM   13767 N N    . CYS   B 1 266 ? 169.507 179.918 130.666 1.00 37.93  ? 292 CYS   B N    1 
ATOM   13768 C CA   . CYS   B 1 266 ? 170.626 180.662 130.106 1.00 33.51  ? 292 CYS   B CA   1 
ATOM   13769 C C    . CYS   B 1 266 ? 170.569 180.730 128.587 1.00 38.44  ? 292 CYS   B C    1 
ATOM   13770 O O    . CYS   B 1 266 ? 171.543 181.150 127.957 1.00 43.46  ? 292 CYS   B O    1 
ATOM   13771 C CB   . CYS   B 1 266 ? 171.956 180.044 130.547 1.00 29.91  ? 292 CYS   B CB   1 
ATOM   13772 S SG   . CYS   B 1 266 ? 172.450 180.453 132.235 1.00 43.65  ? 292 CYS   B SG   1 
ATOM   13773 H H    . CYS   B 1 266 ? 169.564 179.069 130.539 1.00 37.32  ? 292 CYS   B H    1 
ATOM   13774 H HA   . CYS   B 1 266 ? 170.600 181.571 130.442 1.00 36.75  ? 292 CYS   B HA   1 
ATOM   13775 H HB2  . CYS   B 1 266 ? 171.883 179.078 130.487 1.00 33.46  ? 292 CYS   B HB2  1 
ATOM   13776 H HB3  . CYS   B 1 266 ? 172.657 180.354 129.953 1.00 33.89  ? 292 CYS   B HB3  1 
ATOM   13777 H HG   . CYS   B 1 266 ? 171.637 180.038 133.012 1.00 38.45  ? 292 CYS   B HG   1 
ATOM   13778 N N    . HIS   B 1 267 ? 169.459 180.318 127.984 1.00 37.75  ? 293 HIS   B N    1 
ATOM   13779 C CA   . HIS   B 1 267 ? 169.262 180.522 126.560 1.00 37.66  ? 293 HIS   B CA   1 
ATOM   13780 C C    . HIS   B 1 267 ? 168.938 181.986 126.289 1.00 39.88  ? 293 HIS   B C    1 
ATOM   13781 O O    . HIS   B 1 267 ? 168.497 182.725 127.172 1.00 42.77  ? 293 HIS   B O    1 
ATOM   13782 C CB   . HIS   B 1 267 ? 168.137 179.632 126.033 1.00 34.59  ? 293 HIS   B CB   1 
ATOM   13783 C CG   . HIS   B 1 267 ? 168.522 178.195 125.875 1.00 35.98  ? 293 HIS   B CG   1 
ATOM   13784 N ND1  . HIS   B 1 267 ? 167.614 177.218 125.531 1.00 42.83  ? 293 HIS   B ND1  1 
ATOM   13785 C CD2  . HIS   B 1 267 ? 169.715 177.568 126.009 1.00 37.13  ? 293 HIS   B CD2  1 
ATOM   13786 C CE1  . HIS   B 1 267 ? 168.229 176.051 125.461 1.00 33.13  ? 293 HIS   B CE1  1 
ATOM   13787 N NE2  . HIS   B 1 267 ? 169.505 176.236 125.746 1.00 35.17  ? 293 HIS   B NE2  1 
ATOM   13788 H H    . HIS   B 1 267 ? 168.807 179.918 128.377 1.00 38.67  ? 293 HIS   B H    1 
ATOM   13789 H HA   . HIS   B 1 267 ? 170.079 180.299 126.086 1.00 38.31  ? 293 HIS   B HA   1 
ATOM   13790 H HB2  . HIS   B 1 267 ? 167.390 179.673 126.650 1.00 37.28  ? 293 HIS   B HB2  1 
ATOM   13791 H HB3  . HIS   B 1 267 ? 167.862 179.960 125.163 1.00 34.78  ? 293 HIS   B HB3  1 
ATOM   13792 H HD2  . HIS   B 1 267 ? 170.524 177.965 126.236 1.00 36.05  ? 293 HIS   B HD2  1 
ATOM   13793 H HE1  . HIS   B 1 267 ? 167.831 175.239 125.247 1.00 33.39  ? 293 HIS   B HE1  1 
ATOM   13794 H HE2  . HIS   B 1 267 ? 170.106 175.623 125.765 1.00 35.38  ? 293 HIS   B HE2  1 
ATOM   13795 N N    . GLU   B 1 268 ? 169.167 182.402 125.047 1.00 37.61  ? 294 GLU   B N    1 
ATOM   13796 C CA   . GLU   B 1 268 ? 168.953 183.793 124.678 1.00 33.57  ? 294 GLU   B CA   1 
ATOM   13797 C C    . GLU   B 1 268 ? 167.515 184.197 124.966 1.00 32.48  ? 294 GLU   B C    1 
ATOM   13798 O O    . GLU   B 1 268 ? 166.575 183.484 124.610 1.00 38.00  ? 294 GLU   B O    1 
ATOM   13799 C CB   . GLU   B 1 268 ? 169.276 183.994 123.198 1.00 38.62  ? 294 GLU   B CB   1 
ATOM   13800 C CG   . GLU   B 1 268 ? 169.070 185.414 122.693 1.00 42.50  ? 294 GLU   B CG   1 
ATOM   13801 C CD   . GLU   B 1 268 ? 170.100 186.380 123.235 1.00 51.54  ? 294 GLU   B CD   1 
ATOM   13802 O OE1  . GLU   B 1 268 ? 171.251 185.958 123.464 1.00 51.30  ? 294 GLU   B OE1  1 
ATOM   13803 O OE2  . GLU   B 1 268 ? 169.760 187.563 123.435 1.00 53.58  ? 294 GLU   B OE2  1 
ATOM   13804 H H    . GLU   B 1 268 ? 169.441 181.901 124.405 1.00 38.05  ? 294 GLU   B H    1 
ATOM   13805 H HA   . GLU   B 1 268 ? 169.541 184.361 125.201 1.00 37.07  ? 294 GLU   B HA   1 
ATOM   13806 H HB2  . GLU   B 1 268 ? 170.204 183.758 123.048 1.00 40.90  ? 294 GLU   B HB2  1 
ATOM   13807 H HB3  . GLU   B 1 268 ? 168.703 183.412 122.675 1.00 40.39  ? 294 GLU   B HB3  1 
ATOM   13808 H HG2  . GLU   B 1 268 ? 169.142 185.415 121.726 1.00 42.04  ? 294 GLU   B HG2  1 
ATOM   13809 H HG3  . GLU   B 1 268 ? 168.192 185.731 122.956 1.00 42.70  ? 294 GLU   B HG3  1 
ATOM   13810 N N    . PHE   B 1 269 ? 167.347 185.340 125.624 1.00 31.59  ? 295 PHE   B N    1 
ATOM   13811 C CA   . PHE   B 1 269 ? 166.020 185.879 125.880 1.00 33.87  ? 295 PHE   B CA   1 
ATOM   13812 C C    . PHE   B 1 269 ? 166.125 187.386 126.049 1.00 35.51  ? 295 PHE   B C    1 
ATOM   13813 O O    . PHE   B 1 269 ? 167.209 187.934 126.260 1.00 38.41  ? 295 PHE   B O    1 
ATOM   13814 C CB   . PHE   B 1 269 ? 165.370 185.234 127.113 1.00 35.02  ? 295 PHE   B CB   1 
ATOM   13815 C CG   . PHE   B 1 269 ? 166.014 185.613 128.417 1.00 35.56  ? 295 PHE   B CG   1 
ATOM   13816 C CD1  . PHE   B 1 269 ? 167.077 184.882 128.920 1.00 33.92  ? 295 PHE   B CD1  1 
ATOM   13817 C CD2  . PHE   B 1 269 ? 165.547 186.690 129.149 1.00 36.24  ? 295 PHE   B CD2  1 
ATOM   13818 C CE1  . PHE   B 1 269 ? 167.663 185.226 130.119 1.00 30.61  ? 295 PHE   B CE1  1 
ATOM   13819 C CE2  . PHE   B 1 269 ? 166.132 187.036 130.347 1.00 34.71  ? 295 PHE   B CE2  1 
ATOM   13820 C CZ   . PHE   B 1 269 ? 167.189 186.303 130.831 1.00 34.86  ? 295 PHE   B CZ   1 
ATOM   13821 H H    . PHE   B 1 269 ? 167.987 185.821 125.936 1.00 35.00  ? 295 PHE   B H    1 
ATOM   13822 H HA   . PHE   B 1 269 ? 165.453 185.701 125.114 1.00 35.27  ? 295 PHE   B HA   1 
ATOM   13823 H HB2  . PHE   B 1 269 ? 164.440 185.506 127.151 1.00 35.99  ? 295 PHE   B HB2  1 
ATOM   13824 H HB3  . PHE   B 1 269 ? 165.426 184.270 127.023 1.00 35.15  ? 295 PHE   B HB3  1 
ATOM   13825 H HD1  . PHE   B 1 269 ? 167.402 184.154 128.444 1.00 35.84  ? 295 PHE   B HD1  1 
ATOM   13826 H HD2  . PHE   B 1 269 ? 164.832 187.191 128.826 1.00 35.28  ? 295 PHE   B HD2  1 
ATOM   13827 H HE1  . PHE   B 1 269 ? 168.378 184.732 130.448 1.00 32.58  ? 295 PHE   B HE1  1 
ATOM   13828 H HE2  . PHE   B 1 269 ? 165.813 187.763 130.830 1.00 35.67  ? 295 PHE   B HE2  1 
ATOM   13829 H HZ   . PHE   B 1 269 ? 167.584 186.536 131.640 1.00 37.80  ? 295 PHE   B HZ   1 
ATOM   13830 N N    . ASN   B 1 270 ? 164.981 188.052 125.940 1.00 36.66  ? 296 ASN   B N    1 
ATOM   13831 C CA   . ASN   B 1 270 ? 164.901 189.504 126.032 1.00 36.64  ? 296 ASN   B CA   1 
ATOM   13832 C C    . ASN   B 1 270 ? 164.415 189.873 127.427 1.00 42.62  ? 296 ASN   B C    1 
ATOM   13833 O O    . ASN   B 1 270 ? 163.308 189.501 127.824 1.00 51.77  ? 296 ASN   B O    1 
ATOM   13834 C CB   . ASN   B 1 270 ? 163.965 190.058 124.961 1.00 44.55  ? 296 ASN   B CB   1 
ATOM   13835 C CG   . ASN   B 1 270 ? 164.176 191.530 124.708 1.00 42.24  ? 296 ASN   B CG   1 
ATOM   13836 O OD1  . ASN   B 1 270 ? 164.591 192.270 125.593 1.00 45.43  ? 296 ASN   B OD1  1 
ATOM   13837 N ND2  . ASN   B 1 270 ? 163.889 191.966 123.493 1.00 48.83  ? 296 ASN   B ND2  1 
ATOM   13838 H H    . ASN   B 1 270 ? 164.219 187.675 125.810 1.00 38.54  ? 296 ASN   B H    1 
ATOM   13839 H HA   . ASN   B 1 270 ? 165.783 189.889 125.900 1.00 38.15  ? 296 ASN   B HA   1 
ATOM   13840 H HB2  . ASN   B 1 270 ? 164.121 189.586 124.130 1.00 44.55  ? 296 ASN   B HB2  1 
ATOM   13841 H HB3  . ASN   B 1 270 ? 163.047 189.931 125.248 1.00 44.89  ? 296 ASN   B HB3  1 
ATOM   13842 H HD21 . ASN   B 1 270 ? 163.993 192.795 123.300 1.00 51.09  ? 296 ASN   B HD21 1 
ATOM   13843 H HD22 . ASN   B 1 270 ? 163.601 191.418 122.898 1.00 49.78  ? 296 ASN   B HD22 1 
ATOM   13844 N N    . GLU   B 1 271 ? 165.241 190.609 128.168 1.00 41.65  ? 297 GLU   B N    1 
ATOM   13845 C CA   . GLU   B 1 271 ? 164.871 191.052 129.505 1.00 45.24  ? 297 GLU   B CA   1 
ATOM   13846 C C    . GLU   B 1 271 ? 163.993 192.296 129.490 1.00 54.14  ? 297 GLU   B C    1 
ATOM   13847 O O    . GLU   B 1 271 ? 163.473 192.681 130.542 1.00 54.87  ? 297 GLU   B O    1 
ATOM   13848 C CB   . GLU   B 1 271 ? 166.129 191.316 130.336 1.00 41.07  ? 297 GLU   B CB   1 
ATOM   13849 C CG   . GLU   B 1 271 ? 166.981 192.477 129.842 1.00 47.06  ? 297 GLU   B CG   1 
ATOM   13850 C CD   . GLU   B 1 271 ? 168.104 192.038 128.932 1.00 47.01  ? 297 GLU   B CD   1 
ATOM   13851 O OE1  . GLU   B 1 271 ? 168.085 190.884 128.468 1.00 48.19  ? 297 GLU   B OE1  1 
ATOM   13852 O OE2  . GLU   B 1 271 ? 169.007 192.853 128.667 1.00 52.49  ? 297 GLU   B OE2  1 
ATOM   13853 H H    . GLU   B 1 271 ? 166.016 190.871 127.911 1.00 42.76  ? 297 GLU   B H    1 
ATOM   13854 H HA   . GLU   B 1 271 ? 164.376 190.344 129.940 1.00 44.78  ? 297 GLU   B HA   1 
ATOM   13855 H HB2  . GLU   B 1 271 ? 165.860 191.519 131.245 1.00 44.01  ? 297 GLU   B HB2  1 
ATOM   13856 H HB3  . GLU   B 1 271 ? 166.678 190.517 130.333 1.00 42.25  ? 297 GLU   B HB3  1 
ATOM   13857 H HG2  . GLU   B 1 271 ? 166.432 193.101 129.345 1.00 47.56  ? 297 GLU   B HG2  1 
ATOM   13858 H HG3  . GLU   B 1 271 ? 167.377 192.925 130.605 1.00 47.35  ? 297 GLU   B HG3  1 
ATOM   13859 N N    . LEU   B 1 272 ? 163.819 192.925 128.330 1.00 53.75  ? 298 LEU   B N    1 
ATOM   13860 C CA   . LEU   B 1 272 ? 163.048 194.151 128.193 1.00 50.27  ? 298 LEU   B CA   1 
ATOM   13861 C C    . LEU   B 1 272 ? 161.701 193.928 127.519 1.00 56.46  ? 298 LEU   B C    1 
ATOM   13862 O O    . LEU   B 1 272 ? 161.055 194.900 127.117 1.00 66.36  ? 298 LEU   B O    1 
ATOM   13863 C CB   . LEU   B 1 272 ? 163.851 195.183 127.400 1.00 47.03  ? 298 LEU   B CB   1 
ATOM   13864 C CG   . LEU   B 1 272 ? 165.144 195.669 128.052 1.00 49.91  ? 298 LEU   B CG   1 
ATOM   13865 C CD1  . LEU   B 1 272 ? 165.969 196.456 127.058 1.00 53.23  ? 298 LEU   B CD1  1 
ATOM   13866 C CD2  . LEU   B 1 272 ? 164.846 196.506 129.280 1.00 58.63  ? 298 LEU   B CD2  1 
ATOM   13867 H H    . LEU   B 1 272 ? 164.150 192.650 127.590 1.00 50.10  ? 298 LEU   B H    1 
ATOM   13868 H HA   . LEU   B 1 272 ? 162.881 194.518 129.074 1.00 51.86  ? 298 LEU   B HA   1 
ATOM   13869 H HB2  . LEU   B 1 272 ? 164.084 194.798 126.541 1.00 51.24  ? 298 LEU   B HB2  1 
ATOM   13870 H HB3  . LEU   B 1 272 ? 163.290 195.961 127.263 1.00 52.35  ? 298 LEU   B HB3  1 
ATOM   13871 H HG   . LEU   B 1 272 ? 165.664 194.901 128.330 1.00 50.46  ? 298 LEU   B HG   1 
ATOM   13872 H HD11 . LEU   B 1 272 ? 166.809 196.705 127.473 1.00 54.70  ? 298 LEU   B HD11 1 
ATOM   13873 H HD12 . LEU   B 1 272 ? 166.135 195.906 126.277 1.00 54.67  ? 298 LEU   B HD12 1 
ATOM   13874 H HD13 . LEU   B 1 272 ? 165.477 197.252 126.802 1.00 57.01  ? 298 LEU   B HD13 1 
ATOM   13875 H HD21 . LEU   B 1 272 ? 165.677 196.878 129.614 1.00 55.80  ? 298 LEU   B HD21 1 
ATOM   13876 H HD22 . LEU   B 1 272 ? 164.239 197.222 129.035 1.00 57.05  ? 298 LEU   B HD22 1 
ATOM   13877 H HD23 . LEU   B 1 272 ? 164.439 195.944 129.957 1.00 54.62  ? 298 LEU   B HD23 1 
ATOM   13878 N N    . GLU   B 1 273 ? 161.265 192.676 127.373 1.00 54.92  ? 299 GLU   B N    1 
ATOM   13879 C CA   . GLU   B 1 273 ? 159.988 192.427 126.714 1.00 56.23  ? 299 GLU   B CA   1 
ATOM   13880 C C    . GLU   B 1 273 ? 158.818 192.925 127.552 1.00 64.04  ? 299 GLU   B C    1 
ATOM   13881 O O    . GLU   B 1 273 ? 157.765 193.267 127.001 1.00 67.60  ? 299 GLU   B O    1 
ATOM   13882 C CB   . GLU   B 1 273 ? 159.838 190.938 126.406 1.00 53.62  ? 299 GLU   B CB   1 
ATOM   13883 C CG   . GLU   B 1 273 ? 159.855 190.032 127.621 1.00 55.09  ? 299 GLU   B CG   1 
ATOM   13884 C CD   . GLU   B 1 273 ? 159.531 188.596 127.267 1.00 60.72  ? 299 GLU   B CD   1 
ATOM   13885 O OE1  . GLU   B 1 273 ? 160.240 188.020 126.417 1.00 55.38  ? 299 GLU   B OE1  1 
ATOM   13886 O OE2  . GLU   B 1 273 ? 158.565 188.045 127.831 1.00 64.09  ? 299 GLU   B OE2  1 
ATOM   13887 H H    . GLU   B 1 273 ? 161.680 191.970 127.638 1.00 53.16  ? 299 GLU   B H    1 
ATOM   13888 H HA   . GLU   B 1 273 ? 159.973 192.905 125.871 1.00 55.69  ? 299 GLU   B HA   1 
ATOM   13889 H HB2  . GLU   B 1 273 ? 158.993 190.800 125.951 1.00 55.89  ? 299 GLU   B HB2  1 
ATOM   13890 H HB3  . GLU   B 1 273 ? 160.568 190.666 125.827 1.00 53.55  ? 299 GLU   B HB3  1 
ATOM   13891 H HG2  . GLU   B 1 273 ? 160.739 190.052 128.019 1.00 53.81  ? 299 GLU   B HG2  1 
ATOM   13892 H HG3  . GLU   B 1 273 ? 159.195 190.339 128.261 1.00 57.17  ? 299 GLU   B HG3  1 
ATOM   13893 N N    . TYR   B 1 274 ? 158.977 192.973 128.871 1.00 68.26  ? 300 TYR   B N    1 
ATOM   13894 C CA   . TYR   B 1 274 ? 157.975 193.542 129.762 1.00 70.27  ? 300 TYR   B CA   1 
ATOM   13895 C C    . TYR   B 1 274 ? 158.237 195.007 130.083 1.00 73.30  ? 300 TYR   B C    1 
ATOM   13896 O O    . TYR   B 1 274 ? 157.508 195.587 130.892 1.00 79.11  ? 300 TYR   B O    1 
ATOM   13897 C CB   . TYR   B 1 274 ? 157.918 192.751 131.075 1.00 71.54  ? 300 TYR   B CB   1 
ATOM   13898 C CG   . TYR   B 1 274 ? 157.720 191.261 130.910 1.00 70.64  ? 300 TYR   B CG   1 
ATOM   13899 C CD1  . TYR   B 1 274 ? 156.887 190.753 129.924 1.00 67.87  ? 300 TYR   B CD1  1 
ATOM   13900 C CD2  . TYR   B 1 274 ? 158.367 190.364 131.747 1.00 63.65  ? 300 TYR   B CD2  1 
ATOM   13901 C CE1  . TYR   B 1 274 ? 156.706 189.392 129.776 1.00 70.10  ? 300 TYR   B CE1  1 
ATOM   13902 C CE2  . TYR   B 1 274 ? 158.192 189.003 131.607 1.00 66.00  ? 300 TYR   B CE2  1 
ATOM   13903 C CZ   . TYR   B 1 274 ? 157.361 188.522 130.619 1.00 69.47  ? 300 TYR   B CZ   1 
ATOM   13904 O OH   . TYR   B 1 274 ? 157.187 187.165 130.477 1.00 76.03  ? 300 TYR   B OH   1 
ATOM   13905 H H    . TYR   B 1 274 ? 159.673 192.678 129.282 1.00 65.39  ? 300 TYR   B H    1 
ATOM   13906 H HA   . TYR   B 1 274 ? 157.104 193.482 129.339 1.00 67.55  ? 300 TYR   B HA   1 
ATOM   13907 H HB2  . TYR   B 1 274 ? 158.751 192.885 131.553 1.00 68.22  ? 300 TYR   B HB2  1 
ATOM   13908 H HB3  . TYR   B 1 274 ? 157.180 193.087 131.606 1.00 71.46  ? 300 TYR   B HB3  1 
ATOM   13909 H HD1  . TYR   B 1 274 ? 156.444 191.338 129.353 1.00 66.51  ? 300 TYR   B HD1  1 
ATOM   13910 H HD2  . TYR   B 1 274 ? 158.929 190.685 132.415 1.00 65.39  ? 300 TYR   B HD2  1 
ATOM   13911 H HE1  . TYR   B 1 274 ? 156.145 189.064 129.109 1.00 68.60  ? 300 TYR   B HE1  1 
ATOM   13912 H HE2  . TYR   B 1 274 ? 158.634 188.414 132.175 1.00 68.15  ? 300 TYR   B HE2  1 
ATOM   13913 H HH   . TYR   B 1 274 ? 157.652 186.756 131.044 1.00 73.87  ? 300 TYR   B HH   1 
ATOM   13914 N N    . PHE   B 1 275 ? 159.263 195.611 129.484 1.00 74.89  ? 301 PHE   B N    1 
ATOM   13915 C CA   . PHE   B 1 275 ? 159.738 196.922 129.906 1.00 73.91  ? 301 PHE   B CA   1 
ATOM   13916 C C    . PHE   B 1 275 ? 159.097 198.064 129.128 1.00 78.53  ? 301 PHE   B C    1 
ATOM   13917 O O    . PHE   B 1 275 ? 158.761 199.096 129.720 1.00 83.70  ? 301 PHE   B O    1 
ATOM   13918 C CB   . PHE   B 1 275 ? 161.261 196.985 129.767 1.00 68.61  ? 301 PHE   B CB   1 
ATOM   13919 C CG   . PHE   B 1 275 ? 161.857 198.303 130.170 1.00 72.09  ? 301 PHE   B CG   1 
ATOM   13920 C CD1  . PHE   B 1 275 ? 161.942 199.351 129.270 1.00 69.98  ? 301 PHE   B CD1  1 
ATOM   13921 C CD2  . PHE   B 1 275 ? 162.329 198.492 131.456 1.00 76.67  ? 301 PHE   B CD2  1 
ATOM   13922 C CE1  . PHE   B 1 275 ? 162.492 200.558 129.645 1.00 74.39  ? 301 PHE   B CE1  1 
ATOM   13923 C CE2  . PHE   B 1 275 ? 162.878 199.697 131.835 1.00 78.12  ? 301 PHE   B CE2  1 
ATOM   13924 C CZ   . PHE   B 1 275 ? 162.959 200.731 130.929 1.00 77.82  ? 301 PHE   B CZ   1 
ATOM   13925 H H    . PHE   B 1 275 ? 159.703 195.277 128.826 1.00 69.96  ? 301 PHE   B H    1 
ATOM   13926 H HA   . PHE   B 1 275 ? 159.522 197.045 130.844 1.00 74.17  ? 301 PHE   B HA   1 
ATOM   13927 H HB2  . PHE   B 1 275 ? 161.653 196.298 130.328 1.00 68.23  ? 301 PHE   B HB2  1 
ATOM   13928 H HB3  . PHE   B 1 275 ? 161.495 196.825 128.839 1.00 67.90  ? 301 PHE   B HB3  1 
ATOM   13929 H HD1  . PHE   B 1 275 ? 161.629 199.240 128.401 1.00 70.35  ? 301 PHE   B HD1  1 
ATOM   13930 H HD2  . PHE   B 1 275 ? 162.278 197.797 132.072 1.00 74.79  ? 301 PHE   B HD2  1 
ATOM   13931 H HE1  . PHE   B 1 275 ? 162.546 201.256 129.033 1.00 73.97  ? 301 PHE   B HE1  1 
ATOM   13932 H HE2  . PHE   B 1 275 ? 163.194 199.813 132.702 1.00 76.95  ? 301 PHE   B HE2  1 
ATOM   13933 H HZ   . PHE   B 1 275 ? 163.329 201.544 131.184 1.00 76.50  ? 301 PHE   B HZ   1 
ATOM   13934 N N    . SER   B 1 276 ? 158.928 197.915 127.813 1.00 82.87  ? 302 SER   B N    1 
ATOM   13935 C CA   . SER   B 1 276 ? 158.344 198.990 127.018 1.00 89.89  ? 302 SER   B CA   1 
ATOM   13936 C C    . SER   B 1 276 ? 156.970 199.370 127.557 1.00 88.97  ? 302 SER   B C    1 
ATOM   13937 O O    . SER   B 1 276 ? 156.759 200.491 128.032 1.00 87.77  ? 302 SER   B O    1 
ATOM   13938 C CB   . SER   B 1 276 ? 158.258 198.563 125.554 1.00 94.39  ? 302 SER   B CB   1 
ATOM   13939 O OG   . SER   B 1 276 ? 159.369 197.763 125.190 1.00 94.38  ? 302 SER   B OG   1 
ATOM   13940 H H    . SER   B 1 276 ? 159.137 197.210 127.366 1.00 79.30  ? 302 SER   B H    1 
ATOM   13941 H HA   . SER   B 1 276 ? 158.916 199.772 127.071 1.00 85.77  ? 302 SER   B HA   1 
ATOM   13942 H HB2  . SER   B 1 276 ? 157.449 198.045 125.435 1.00 90.92  ? 302 SER   B HB2  1 
ATOM   13943 H HB3  . SER   B 1 276 ? 158.236 199.352 124.992 1.00 90.28  ? 302 SER   B HB3  1 
ATOM   13944 H HG   . SER   B 1 276 ? 159.279 197.485 124.402 1.00 87.40  ? 302 SER   B HG   1 
ATOM   13945 N N    . CYS   B 1 277 ? 156.021 198.442 127.493 1.00 89.18  ? 303 CYS   B N    1 
ATOM   13946 C CA   . CYS   B 1 277 ? 154.814 198.558 128.293 1.00 90.43  ? 303 CYS   B CA   1 
ATOM   13947 C C    . CYS   B 1 277 ? 155.150 198.199 129.732 1.00 93.54  ? 303 CYS   B C    1 
ATOM   13948 O O    . CYS   B 1 277 ? 156.039 197.386 129.994 1.00 95.97  ? 303 CYS   B O    1 
ATOM   13949 C CB   . CYS   B 1 277 ? 153.711 197.645 127.759 1.00 94.44  ? 303 CYS   B CB   1 
ATOM   13950 S SG   . CYS   B 1 277 ? 154.013 195.883 128.023 1.00 102.68 ? 303 CYS   B SG   1 
ATOM   13951 H H    . CYS   B 1 277 ? 156.053 197.740 126.998 1.00 88.50  ? 303 CYS   B H    1 
ATOM   13952 H HA   . CYS   B 1 277 ? 154.494 199.474 128.268 1.00 90.08  ? 303 CYS   B HA   1 
ATOM   13953 H HB2  . CYS   B 1 277 ? 152.878 197.872 128.200 1.00 93.59  ? 303 CYS   B HB2  1 
ATOM   13954 H HB3  . CYS   B 1 277 ? 153.624 197.788 126.803 1.00 93.90  ? 303 CYS   B HB3  1 
ATOM   13955 H HG   . CYS   B 1 277 ? 153.088 195.260 127.578 1.00 100.80 ? 303 CYS   B HG   1 
ATOM   13956 N N    . SER   B 1 278 ? 154.440 198.817 130.673 1.00 93.52  ? 304 SER   B N    1 
ATOM   13957 C CA   . SER   B 1 278 ? 154.821 198.693 132.074 1.00 91.41  ? 304 SER   B CA   1 
ATOM   13958 C C    . SER   B 1 278 ? 156.270 199.145 132.219 1.00 90.08  ? 304 SER   B C    1 
ATOM   13959 O O    . SER   B 1 278 ? 156.794 199.834 131.338 1.00 94.75  ? 304 SER   B O    1 
ATOM   13960 C CB   . SER   B 1 278 ? 154.639 197.250 132.556 1.00 82.82  ? 304 SER   B CB   1 
ATOM   13961 O OG   . SER   B 1 278 ? 154.807 197.144 133.958 1.00 85.90  ? 304 SER   B OG   1 
ATOM   13962 H H    . SER   B 1 278 ? 153.747 199.306 130.529 1.00 92.26  ? 304 SER   B H    1 
ATOM   13963 H HA   . SER   B 1 278 ? 154.262 199.271 132.615 1.00 91.77  ? 304 SER   B HA   1 
ATOM   13964 H HB2  . SER   B 1 278 ? 153.746 196.949 132.322 1.00 85.93  ? 304 SER   B HB2  1 
ATOM   13965 H HB3  . SER   B 1 278 ? 155.299 196.686 132.125 1.00 84.99  ? 304 SER   B HB3  1 
ATOM   13966 H HG   . SER   B 1 278 ? 154.717 196.343 134.197 1.00 87.17  ? 304 SER   B HG   1 
ATOM   13967 N N    . SER   B 1 279 ? 156.927 198.784 133.319 1.00 80.24  ? 305 SER   B N    1 
ATOM   13968 C CA   . SER   B 1 279 ? 158.345 199.077 133.501 1.00 82.75  ? 305 SER   B CA   1 
ATOM   13969 C C    . SER   B 1 279 ? 159.050 197.878 134.119 1.00 77.24  ? 305 SER   B C    1 
ATOM   13970 O O    . SER   B 1 279 ? 159.948 198.022 134.954 1.00 73.17  ? 305 SER   B O    1 
ATOM   13971 C CB   . SER   B 1 279 ? 158.544 200.325 134.359 1.00 83.73  ? 305 SER   B CB   1 
ATOM   13972 O OG   . SER   B 1 279 ? 159.894 200.756 134.331 1.00 82.58  ? 305 SER   B OG   1 
ATOM   13973 H H    . SER   B 1 279 ? 156.573 198.370 133.983 1.00 82.75  ? 305 SER   B H    1 
ATOM   13974 H HA   . SER   B 1 279 ? 158.749 199.245 132.635 1.00 81.77  ? 305 SER   B HA   1 
ATOM   13975 H HB2  . SER   B 1 279 ? 157.979 201.036 134.015 1.00 82.81  ? 305 SER   B HB2  1 
ATOM   13976 H HB3  . SER   B 1 279 ? 158.297 200.121 135.275 1.00 82.92  ? 305 SER   B HB3  1 
ATOM   13977 H HG   . SER   B 1 279 ? 160.392 200.177 134.677 1.00 81.34  ? 305 SER   B HG   1 
ATOM   13978 N N    . LYS   B 1 280 ? 158.653 196.679 133.710 1.00 78.66  ? 306 LYS   B N    1 
ATOM   13979 C CA   . LYS   B 1 280 ? 159.109 195.443 134.326 1.00 71.17  ? 306 LYS   B CA   1 
ATOM   13980 C C    . LYS   B 1 280 ? 160.212 194.792 133.502 1.00 65.83  ? 306 LYS   B C    1 
ATOM   13981 O O    . LYS   B 1 280 ? 160.401 195.087 132.320 1.00 70.81  ? 306 LYS   B O    1 
ATOM   13982 C CB   . LYS   B 1 280 ? 157.942 194.467 134.485 1.00 71.76  ? 306 LYS   B CB   1 
ATOM   13983 C CG   . LYS   B 1 280 ? 157.351 194.429 135.883 1.00 70.59  ? 306 LYS   B CG   1 
ATOM   13984 C CD   . LYS   B 1 280 ? 155.901 193.972 135.860 1.00 70.67  ? 306 LYS   B CD   1 
ATOM   13985 C CE   . LYS   B 1 280 ? 155.689 192.806 134.908 1.00 69.11  ? 306 LYS   B CE   1 
ATOM   13986 N NZ   . LYS   B 1 280 ? 154.558 191.944 135.332 1.00 72.82  ? 306 LYS   B NZ   1 
ATOM   13987 H H    . LYS   B 1 280 ? 158.108 196.555 133.057 1.00 78.63  ? 306 LYS   B H    1 
ATOM   13988 H HA   . LYS   B 1 280 ? 159.464 195.637 135.207 1.00 71.53  ? 306 LYS   B HA   1 
ATOM   13989 H HB2  . LYS   B 1 280 ? 157.239 194.727 133.870 1.00 73.90  ? 306 LYS   B HB2  1 
ATOM   13990 H HB3  . LYS   B 1 280 ? 158.255 193.574 134.270 1.00 71.84  ? 306 LYS   B HB3  1 
ATOM   13991 H HG2  . LYS   B 1 280 ? 157.857 193.809 136.430 1.00 70.77  ? 306 LYS   B HG2  1 
ATOM   13992 H HG3  . LYS   B 1 280 ? 157.381 195.319 136.268 1.00 72.41  ? 306 LYS   B HG3  1 
ATOM   13993 H HD2  . LYS   B 1 280 ? 155.641 193.688 136.750 1.00 72.27  ? 306 LYS   B HD2  1 
ATOM   13994 H HD3  . LYS   B 1 280 ? 155.340 194.707 135.566 1.00 71.30  ? 306 LYS   B HD3  1 
ATOM   13995 H HE2  . LYS   B 1 280 ? 155.495 193.148 134.021 1.00 69.90  ? 306 LYS   B HE2  1 
ATOM   13996 H HE3  . LYS   B 1 280 ? 156.489 192.258 134.888 1.00 70.14  ? 306 LYS   B HE3  1 
ATOM   13997 H HZ1  . LYS   B 1 280 ? 154.419 191.307 134.726 1.00 73.11  ? 306 LYS   B HZ1  1 
ATOM   13998 H HZ2  . LYS   B 1 280 ? 154.742 191.563 136.115 1.00 73.64  ? 306 LYS   B HZ2  1 
ATOM   13999 H HZ3  . LYS   B 1 280 ? 153.818 192.431 135.413 1.00 71.62  ? 306 LYS   B HZ3  1 
ATOM   14000 N N    . MET   B 1 281 ? 160.943 193.895 134.153 1.00 58.95  ? 307 MET   B N    1 
ATOM   14001 C CA   . MET   B 1 281 ? 162.001 193.118 133.530 1.00 53.32  ? 307 MET   B CA   1 
ATOM   14002 C C    . MET   B 1 281 ? 161.562 191.663 133.420 1.00 59.89  ? 307 MET   B C    1 
ATOM   14003 O O    . MET   B 1 281 ? 160.553 191.248 133.994 1.00 69.49  ? 307 MET   B O    1 
ATOM   14004 C CB   . MET   B 1 281 ? 163.294 193.220 134.345 1.00 52.30  ? 307 MET   B CB   1 
ATOM   14005 C CG   . MET   B 1 281 ? 163.995 194.558 134.223 1.00 60.47  ? 307 MET   B CG   1 
ATOM   14006 S SD   . MET   B 1 281 ? 165.506 194.519 133.251 1.00 60.63  ? 307 MET   B SD   1 
ATOM   14007 C CE   . MET   B 1 281 ? 165.581 196.231 132.742 1.00 61.24  ? 307 MET   B CE   1 
ATOM   14008 H H    . MET   B 1 281 ? 160.838 193.714 134.987 1.00 62.68  ? 307 MET   B H    1 
ATOM   14009 H HA   . MET   B 1 281 ? 162.176 193.465 132.641 1.00 58.70  ? 307 MET   B HA   1 
ATOM   14010 H HB2  . MET   B 1 281 ? 163.086 193.078 135.281 1.00 56.56  ? 307 MET   B HB2  1 
ATOM   14011 H HB3  . MET   B 1 281 ? 163.910 192.535 134.039 1.00 54.83  ? 307 MET   B HB3  1 
ATOM   14012 H HG2  . MET   B 1 281 ? 163.391 195.188 133.800 1.00 61.06  ? 307 MET   B HG2  1 
ATOM   14013 H HG3  . MET   B 1 281 ? 164.225 194.871 135.111 1.00 61.65  ? 307 MET   B HG3  1 
ATOM   14014 H HE1  . MET   B 1 281 ? 166.388 196.375 132.228 1.00 57.76  ? 307 MET   B HE1  1 
ATOM   14015 H HE2  . MET   B 1 281 ? 164.802 196.434 132.201 1.00 61.02  ? 307 MET   B HE2  1 
ATOM   14016 H HE3  . MET   B 1 281 ? 165.591 196.793 133.533 1.00 61.42  ? 307 MET   B HE3  1 
ATOM   14017 N N    . ASN   B 1 282 ? 162.330 190.888 132.665 1.00 49.90  ? 308 ASN   B N    1 
ATOM   14018 C CA   . ASN   B 1 282 ? 162.163 189.440 132.586 1.00 45.68  ? 308 ASN   B CA   1 
ATOM   14019 C C    . ASN   B 1 282 ? 163.421 188.837 133.203 1.00 43.74  ? 308 ASN   B C    1 
ATOM   14020 O O    . ASN   B 1 282 ? 164.379 188.507 132.503 1.00 56.09  ? 308 ASN   B O    1 
ATOM   14021 C CB   . ASN   B 1 282 ? 161.953 188.975 131.149 1.00 49.01  ? 308 ASN   B CB   1 
ATOM   14022 C CG   . ASN   B 1 282 ? 161.602 187.505 131.057 1.00 49.01  ? 308 ASN   B CG   1 
ATOM   14023 O OD1  . ASN   B 1 282 ? 161.335 186.856 132.066 1.00 53.23  ? 308 ASN   B OD1  1 
ATOM   14024 N ND2  . ASN   B 1 282 ? 161.602 186.972 129.842 1.00 48.90  ? 308 ASN   B ND2  1 
ATOM   14025 H H    . ASN   B 1 282 ? 162.973 191.184 132.176 1.00 51.68  ? 308 ASN   B H    1 
ATOM   14026 H HA   . ASN   B 1 282 ? 161.398 189.166 133.115 1.00 51.20  ? 308 ASN   B HA   1 
ATOM   14027 H HB2  . ASN   B 1 282 ? 161.227 189.483 130.754 1.00 53.78  ? 308 ASN   B HB2  1 
ATOM   14028 H HB3  . ASN   B 1 282 ? 162.768 189.115 130.647 1.00 49.49  ? 308 ASN   B HB3  1 
ATOM   14029 H HD21 . ASN   B 1 282 ? 161.410 186.140 129.738 1.00 50.30  ? 308 ASN   B HD21 1 
ATOM   14030 H HD22 . ASN   B 1 282 ? 161.795 187.458 129.160 1.00 50.30  ? 308 ASN   B HD22 1 
ATOM   14031 N N    . PHE   B 1 283 ? 163.411 188.701 134.529 1.00 38.78  ? 309 PHE   B N    1 
ATOM   14032 C CA   . PHE   B 1 283 ? 164.614 188.280 135.236 1.00 38.38  ? 309 PHE   B CA   1 
ATOM   14033 C C    . PHE   B 1 283 ? 164.918 186.808 134.987 1.00 37.46  ? 309 PHE   B C    1 
ATOM   14034 O O    . PHE   B 1 283 ? 166.020 186.457 134.551 1.00 38.83  ? 309 PHE   B O    1 
ATOM   14035 C CB   . PHE   B 1 283 ? 164.459 188.544 136.733 1.00 37.34  ? 309 PHE   B CB   1 
ATOM   14036 C CG   . PHE   B 1 283 ? 165.735 188.394 137.505 1.00 34.97  ? 309 PHE   B CG   1 
ATOM   14037 C CD1  . PHE   B 1 283 ? 166.760 189.311 137.357 1.00 38.10  ? 309 PHE   B CD1  1 
ATOM   14038 C CD2  . PHE   B 1 283 ? 165.919 187.326 138.364 1.00 35.84  ? 309 PHE   B CD2  1 
ATOM   14039 C CE1  . PHE   B 1 283 ? 167.936 189.172 138.060 1.00 39.12  ? 309 PHE   B CE1  1 
ATOM   14040 C CE2  . PHE   B 1 283 ? 167.096 187.183 139.065 1.00 39.51  ? 309 PHE   B CE2  1 
ATOM   14041 C CZ   . PHE   B 1 283 ? 168.103 188.108 138.913 1.00 42.41  ? 309 PHE   B CZ   1 
ATOM   14042 H H    . PHE   B 1 283 ? 162.732 188.849 135.034 1.00 42.51  ? 309 PHE   B H    1 
ATOM   14043 H HA   . PHE   B 1 283 ? 165.366 188.800 134.915 1.00 40.97  ? 309 PHE   B HA   1 
ATOM   14044 H HB2  . PHE   B 1 283 ? 164.139 189.451 136.859 1.00 39.85  ? 309 PHE   B HB2  1 
ATOM   14045 H HB3  . PHE   B 1 283 ? 163.816 187.915 137.096 1.00 36.95  ? 309 PHE   B HB3  1 
ATOM   14046 H HD1  . PHE   B 1 283 ? 166.652 190.034 136.782 1.00 38.77  ? 309 PHE   B HD1  1 
ATOM   14047 H HD2  . PHE   B 1 283 ? 165.241 186.698 138.470 1.00 36.12  ? 309 PHE   B HD2  1 
ATOM   14048 H HE1  . PHE   B 1 283 ? 168.618 189.796 137.957 1.00 38.78  ? 309 PHE   B HE1  1 
ATOM   14049 H HE2  . PHE   B 1 283 ? 167.210 186.465 139.643 1.00 37.92  ? 309 PHE   B HE2  1 
ATOM   14050 H HZ   . PHE   B 1 283 ? 168.897 188.013 139.388 1.00 39.78  ? 309 PHE   B HZ   1 
ATOM   14051 N N    . TRP   B 1 284 ? 163.947 185.932 135.247 1.00 37.20  ? 310 TRP   B N    1 
ATOM   14052 C CA   . TRP   B 1 284 ? 164.215 184.499 135.195 1.00 36.83  ? 310 TRP   B CA   1 
ATOM   14053 C C    . TRP   B 1 284 ? 164.568 184.051 133.783 1.00 34.83  ? 310 TRP   B C    1 
ATOM   14054 O O    . TRP   B 1 284 ? 165.450 183.204 133.597 1.00 39.66  ? 310 TRP   B O    1 
ATOM   14055 C CB   . TRP   B 1 284 ? 163.010 183.723 135.722 1.00 36.81  ? 310 TRP   B CB   1 
ATOM   14056 C CG   . TRP   B 1 284 ? 162.822 183.841 137.207 1.00 39.87  ? 310 TRP   B CG   1 
ATOM   14057 C CD1  . TRP   B 1 284 ? 163.713 184.342 138.110 1.00 37.34  ? 310 TRP   B CD1  1 
ATOM   14058 C CD2  . TRP   B 1 284 ? 161.668 183.449 137.959 1.00 43.53  ? 310 TRP   B CD2  1 
ATOM   14059 N NE1  . TRP   B 1 284 ? 163.187 184.288 139.375 1.00 41.10  ? 310 TRP   B NE1  1 
ATOM   14060 C CE2  . TRP   B 1 284 ? 161.931 183.744 139.310 1.00 44.88  ? 310 TRP   B CE2  1 
ATOM   14061 C CE3  . TRP   B 1 284 ? 160.438 182.878 137.622 1.00 50.57  ? 310 TRP   B CE3  1 
ATOM   14062 C CZ2  . TRP   B 1 284 ? 161.012 183.486 140.321 1.00 50.87  ? 310 TRP   B CZ2  1 
ATOM   14063 C CZ3  . TRP   B 1 284 ? 159.527 182.624 138.627 1.00 48.17  ? 310 TRP   B CZ3  1 
ATOM   14064 C CH2  . TRP   B 1 284 ? 159.818 182.927 139.960 1.00 48.38  ? 310 TRP   B CH2  1 
ATOM   14065 H H    . TRP   B 1 284 ? 163.138 186.138 135.454 1.00 39.05  ? 310 TRP   B H    1 
ATOM   14066 H HA   . TRP   B 1 284 ? 164.977 184.299 135.760 1.00 39.04  ? 310 TRP   B HA   1 
ATOM   14067 H HB2  . TRP   B 1 284 ? 162.207 184.058 135.292 1.00 38.04  ? 310 TRP   B HB2  1 
ATOM   14068 H HB3  . TRP   B 1 284 ? 163.128 182.784 135.513 1.00 38.51  ? 310 TRP   B HB3  1 
ATOM   14069 H HD1  . TRP   B 1 284 ? 164.556 184.674 137.898 1.00 37.96  ? 310 TRP   B HD1  1 
ATOM   14070 H HE1  . TRP   B 1 284 ? 163.580 184.552 140.093 1.00 41.07  ? 310 TRP   B HE1  1 
ATOM   14071 H HE3  . TRP   B 1 284 ? 160.236 182.673 136.737 1.00 47.88  ? 310 TRP   B HE3  1 
ATOM   14072 H HZ2  . TRP   B 1 284 ? 161.202 183.687 141.210 1.00 50.40  ? 310 TRP   B HZ2  1 
ATOM   14073 H HZ3  . TRP   B 1 284 ? 158.706 182.244 138.412 1.00 46.90  ? 310 TRP   B HZ3  1 
ATOM   14074 H HH2  . TRP   B 1 284 ? 159.184 182.745 140.616 1.00 48.34  ? 310 TRP   B HH2  1 
ATOM   14075 N N    . GLY   B 1 285 ? 163.892 184.599 132.780 1.00 33.72  ? 311 GLY   B N    1 
ATOM   14076 C CA   . GLY   B 1 285 ? 164.197 184.272 131.405 1.00 35.37  ? 311 GLY   B CA   1 
ATOM   14077 C C    . GLY   B 1 285 ? 163.428 183.099 130.851 1.00 37.48  ? 311 GLY   B C    1 
ATOM   14078 O O    . GLY   B 1 285 ? 163.965 182.359 130.020 1.00 34.10  ? 311 GLY   B O    1 
ATOM   14079 H H    . GLY   B 1 285 ? 163.249 185.163 132.875 1.00 38.19  ? 311 GLY   B H    1 
ATOM   14080 H HA2  . GLY   B 1 285 ? 164.004 185.042 130.850 1.00 37.06  ? 311 GLY   B HA2  1 
ATOM   14081 H HA3  . GLY   B 1 285 ? 165.142 184.075 131.328 1.00 37.41  ? 311 GLY   B HA3  1 
ATOM   14082 N N    . TYR   B 1 286 ? 162.187 182.903 131.280 1.00 40.39  ? 312 TYR   B N    1 
ATOM   14083 C CA   . TYR   B 1 286 ? 161.360 181.808 130.778 1.00 38.62  ? 312 TYR   B CA   1 
ATOM   14084 C C    . TYR   B 1 286 ? 160.558 182.235 129.552 1.00 45.01  ? 312 TYR   B C    1 
ATOM   14085 O O    . TYR   B 1 286 ? 159.339 182.098 129.488 1.00 53.32  ? 312 TYR   B O    1 
ATOM   14086 C CB   . TYR   B 1 286 ? 160.447 181.301 131.888 1.00 45.63  ? 312 TYR   B CB   1 
ATOM   14087 C CG   . TYR   B 1 286 ? 161.170 180.455 132.910 1.00 47.30  ? 312 TYR   B CG   1 
ATOM   14088 C CD1  . TYR   B 1 286 ? 161.546 179.155 132.614 1.00 50.55  ? 312 TYR   B CD1  1 
ATOM   14089 C CD2  . TYR   B 1 286 ? 161.486 180.958 134.163 1.00 45.95  ? 312 TYR   B CD2  1 
ATOM   14090 C CE1  . TYR   B 1 286 ? 162.213 178.375 133.535 1.00 49.31  ? 312 TYR   B CE1  1 
ATOM   14091 C CE2  . TYR   B 1 286 ? 162.153 180.185 135.093 1.00 49.14  ? 312 TYR   B CE2  1 
ATOM   14092 C CZ   . TYR   B 1 286 ? 162.514 178.894 134.773 1.00 50.25  ? 312 TYR   B CZ   1 
ATOM   14093 O OH   . TYR   B 1 286 ? 163.178 178.116 135.692 1.00 56.93  ? 312 TYR   B OH   1 
ATOM   14094 H H    . TYR   B 1 286 ? 161.795 183.392 131.869 1.00 41.75  ? 312 TYR   B H    1 
ATOM   14095 H HA   . TYR   B 1 286 ? 161.937 181.074 130.513 1.00 40.62  ? 312 TYR   B HA   1 
ATOM   14096 H HB2  . TYR   B 1 286 ? 160.062 182.062 132.350 1.00 42.78  ? 312 TYR   B HB2  1 
ATOM   14097 H HB3  . TYR   B 1 286 ? 159.743 180.760 131.496 1.00 46.56  ? 312 TYR   B HB3  1 
ATOM   14098 H HD1  . TYR   B 1 286 ? 161.343 178.803 131.779 1.00 47.77  ? 312 TYR   B HD1  1 
ATOM   14099 H HD2  . TYR   B 1 286 ? 161.245 181.829 134.381 1.00 43.44  ? 312 TYR   B HD2  1 
ATOM   14100 H HE1  . TYR   B 1 286 ? 162.457 177.503 133.322 1.00 48.15  ? 312 TYR   B HE1  1 
ATOM   14101 H HE2  . TYR   B 1 286 ? 162.358 180.533 135.931 1.00 46.38  ? 312 TYR   B HE2  1 
ATOM   14102 H HH   . TYR   B 1 286 ? 163.305 178.551 136.398 1.00 51.71  ? 312 TYR   B HH   1 
ATOM   14103 N N    . SER   B 1 287 ? 161.271 182.774 128.564 1.00 40.56  ? 313 SER   B N    1 
ATOM   14104 C CA   . SER   B 1 287 ? 160.698 183.080 127.254 1.00 38.68  ? 313 SER   B CA   1 
ATOM   14105 C C    . SER   B 1 287 ? 161.882 183.192 126.299 1.00 40.64  ? 313 SER   B C    1 
ATOM   14106 O O    . SER   B 1 287 ? 162.544 184.232 126.244 1.00 43.77  ? 313 SER   B O    1 
ATOM   14107 C CB   . SER   B 1 287 ? 159.859 184.351 127.292 1.00 45.31  ? 313 SER   B CB   1 
ATOM   14108 O OG   . SER   B 1 287 ? 160.604 185.493 126.913 1.00 54.41  ? 313 SER   B OG   1 
ATOM   14109 H H    . SER   B 1 287 ? 162.105 182.973 128.628 1.00 41.28  ? 313 SER   B H    1 
ATOM   14110 H HA   . SER   B 1 287 ? 160.134 182.346 126.966 1.00 42.45  ? 313 SER   B HA   1 
ATOM   14111 H HB2  . SER   B 1 287 ? 159.110 184.249 126.683 1.00 45.44  ? 313 SER   B HB2  1 
ATOM   14112 H HB3  . SER   B 1 287 ? 159.531 184.481 128.195 1.00 47.70  ? 313 SER   B HB3  1 
ATOM   14113 H HG   . SER   B 1 287 ? 160.680 185.522 126.077 1.00 50.89  ? 313 SER   B HG   1 
ATOM   14114 N N    . THR   B 1 288 ? 162.150 182.117 125.566 1.00 35.37  ? 314 THR   B N    1 
ATOM   14115 C CA   . THR   B 1 288 ? 163.399 181.979 124.832 1.00 30.89  ? 314 THR   B CA   1 
ATOM   14116 C C    . THR   B 1 288 ? 163.243 182.480 123.403 1.00 39.43  ? 314 THR   B C    1 
ATOM   14117 O O    . THR   B 1 288 ? 162.272 182.144 122.721 1.00 46.82  ? 314 THR   B O    1 
ATOM   14118 C CB   . THR   B 1 288 ? 163.856 180.520 124.829 1.00 35.11  ? 314 THR   B CB   1 
ATOM   14119 O OG1  . THR   B 1 288 ? 164.010 180.064 126.179 1.00 43.60  ? 314 THR   B OG1  1 
ATOM   14120 C CG2  . THR   B 1 288 ? 165.179 180.375 124.099 1.00 39.46  ? 314 THR   B CG2  1 
ATOM   14121 H H    . THR   B 1 288 ? 161.618 181.447 125.478 1.00 37.79  ? 314 THR   B H    1 
ATOM   14122 H HA   . THR   B 1 288 ? 164.085 182.509 125.267 1.00 35.55  ? 314 THR   B HA   1 
ATOM   14123 H HB   . THR   B 1 288 ? 163.193 179.973 124.378 1.00 36.13  ? 314 THR   B HB   1 
ATOM   14124 H HG1  . THR   B 1 288 ? 164.247 179.259 126.185 1.00 41.30  ? 314 THR   B HG1  1 
ATOM   14125 H HG21 . THR   B 1 288 ? 165.561 179.501 124.276 1.00 38.17  ? 314 THR   B HG21 1 
ATOM   14126 H HG22 . THR   B 1 288 ? 165.047 180.472 123.143 1.00 38.34  ? 314 THR   B HG22 1 
ATOM   14127 H HG23 . THR   B 1 288 ? 165.801 181.055 124.402 1.00 39.70  ? 314 THR   B HG23 1 
ATOM   14128 N N    . ILE   B 1 289 ? 164.206 183.287 122.961 1.00 38.35  ? 315 ILE   B N    1 
ATOM   14129 C CA   . ILE   B 1 289 ? 164.268 183.700 121.562 1.00 38.21  ? 315 ILE   B CA   1 
ATOM   14130 C C    . ILE   B 1 289 ? 164.903 182.609 120.711 1.00 43.59  ? 315 ILE   B C    1 
ATOM   14131 O O    . ILE   B 1 289 ? 164.274 182.059 119.800 1.00 52.00  ? 315 ILE   B O    1 
ATOM   14132 C CB   . ILE   B 1 289 ? 165.044 185.023 121.432 1.00 35.89  ? 315 ILE   B CB   1 
ATOM   14133 C CG1  . ILE   B 1 289 ? 164.192 186.189 121.925 1.00 38.01  ? 315 ILE   B CG1  1 
ATOM   14134 C CG2  . ILE   B 1 289 ? 165.494 185.244 119.991 1.00 39.84  ? 315 ILE   B CG2  1 
ATOM   14135 C CD1  . ILE   B 1 289 ? 164.980 187.445 122.170 1.00 41.65  ? 315 ILE   B CD1  1 
ATOM   14136 H H    . ILE   B 1 289 ? 164.824 183.620 123.451 1.00 38.53  ? 315 ILE   B H    1 
ATOM   14137 H HA   . ILE   B 1 289 ? 163.367 183.848 121.236 1.00 39.18  ? 315 ILE   B HA   1 
ATOM   14138 H HB   . ILE   B 1 289 ? 165.834 184.967 121.992 1.00 37.80  ? 315 ILE   B HB   1 
ATOM   14139 H HG12 . ILE   B 1 289 ? 163.515 186.386 121.259 1.00 41.32  ? 315 ILE   B HG12 1 
ATOM   14140 H HG13 . ILE   B 1 289 ? 163.769 185.935 122.760 1.00 37.05  ? 315 ILE   B HG13 1 
ATOM   14141 H HG21 . ILE   B 1 289 ? 165.796 186.160 119.892 1.00 42.78  ? 315 ILE   B HG21 1 
ATOM   14142 H HG22 . ILE   B 1 289 ? 166.227 184.642 119.785 1.00 40.16  ? 315 ILE   B HG22 1 
ATOM   14143 H HG23 . ILE   B 1 289 ? 164.748 185.077 119.394 1.00 39.60  ? 315 ILE   B HG23 1 
ATOM   14144 H HD11 . ILE   B 1 289 ? 164.392 188.112 122.552 1.00 42.13  ? 315 ILE   B HD11 1 
ATOM   14145 H HD12 . ILE   B 1 289 ? 165.704 187.248 122.786 1.00 40.40  ? 315 ILE   B HD12 1 
ATOM   14146 H HD13 . ILE   B 1 289 ? 165.340 187.765 121.329 1.00 42.85  ? 315 ILE   B HD13 1 
ATOM   14147 N N    . ASN   B 1 290 ? 166.159 182.284 120.999 1.00 36.87  ? 316 ASN   B N    1 
ATOM   14148 C CA   . ASN   B 1 290 ? 166.923 181.299 120.248 1.00 33.26  ? 316 ASN   B CA   1 
ATOM   14149 C C    . ASN   B 1 290 ? 167.353 180.192 121.196 1.00 36.11  ? 316 ASN   B C    1 
ATOM   14150 O O    . ASN   B 1 290 ? 167.760 180.466 122.329 1.00 40.75  ? 316 ASN   B O    1 
ATOM   14151 C CB   . ASN   B 1 290 ? 168.142 181.944 119.585 1.00 38.47  ? 316 ASN   B CB   1 
ATOM   14152 C CG   . ASN   B 1 290 ? 168.863 181.004 118.645 1.00 37.73  ? 316 ASN   B CG   1 
ATOM   14153 O OD1  . ASN   B 1 290 ? 169.514 180.059 119.077 1.00 40.41  ? 316 ASN   B OD1  1 
ATOM   14154 N ND2  . ASN   B 1 290 ? 168.753 181.262 117.350 1.00 40.66  ? 316 ASN   B ND2  1 
ATOM   14155 H H    . ASN   B 1 290 ? 166.603 182.632 121.649 1.00 38.01  ? 316 ASN   B H    1 
ATOM   14156 H HA   . ASN   B 1 290 ? 166.366 180.912 119.555 1.00 37.38  ? 316 ASN   B HA   1 
ATOM   14157 H HB2  . ASN   B 1 290 ? 167.852 182.713 119.073 1.00 40.71  ? 316 ASN   B HB2  1 
ATOM   14158 H HB3  . ASN   B 1 290 ? 168.768 182.221 120.272 1.00 37.93  ? 316 ASN   B HB3  1 
ATOM   14159 H HD21 . ASN   B 1 290 ? 169.145 180.756 116.776 1.00 39.04  ? 316 ASN   B HD21 1 
ATOM   14160 H HD22 . ASN   B 1 290 ? 168.288 181.934 117.084 1.00 40.97  ? 316 ASN   B HD22 1 
ATOM   14161 N N    . PHE   B 1 291 ? 167.260 178.947 120.736 1.00 40.14  ? 317 PHE   B N    1 
ATOM   14162 C CA   . PHE   B 1 291 ? 167.527 177.807 121.601 1.00 32.61  ? 317 PHE   B CA   1 
ATOM   14163 C C    . PHE   B 1 291 ? 168.958 177.308 121.502 1.00 33.53  ? 317 PHE   B C    1 
ATOM   14164 O O    . PHE   B 1 291 ? 169.463 176.723 122.463 1.00 40.96  ? 317 PHE   B O    1 
ATOM   14165 C CB   . PHE   B 1 291 ? 166.561 176.667 121.277 1.00 30.47  ? 317 PHE   B CB   1 
ATOM   14166 C CG   . PHE   B 1 291 ? 165.162 176.920 121.743 1.00 35.47  ? 317 PHE   B CG   1 
ATOM   14167 C CD1  . PHE   B 1 291 ? 164.864 176.920 123.091 1.00 30.99  ? 317 PHE   B CD1  1 
ATOM   14168 C CD2  . PHE   B 1 291 ? 164.145 177.162 120.838 1.00 36.39  ? 317 PHE   B CD2  1 
ATOM   14169 C CE1  . PHE   B 1 291 ? 163.585 177.157 123.526 1.00 32.20  ? 317 PHE   B CE1  1 
ATOM   14170 C CE2  . PHE   B 1 291 ? 162.860 177.398 121.273 1.00 35.46  ? 317 PHE   B CE2  1 
ATOM   14171 C CZ   . PHE   B 1 291 ? 162.581 177.394 122.618 1.00 34.90  ? 317 PHE   B CZ   1 
ATOM   14172 H H    . PHE   B 1 291 ? 167.042 178.737 119.931 1.00 38.50  ? 317 PHE   B H    1 
ATOM   14173 H HA   . PHE   B 1 291 ? 167.371 178.070 122.521 1.00 35.38  ? 317 PHE   B HA   1 
ATOM   14174 H HB2  . PHE   B 1 291 ? 166.536 176.538 120.316 1.00 32.48  ? 317 PHE   B HB2  1 
ATOM   14175 H HB3  . PHE   B 1 291 ? 166.874 175.858 121.710 1.00 32.87  ? 317 PHE   B HB3  1 
ATOM   14176 H HD1  . PHE   B 1 291 ? 165.538 176.762 123.713 1.00 33.10  ? 317 PHE   B HD1  1 
ATOM   14177 H HD2  . PHE   B 1 291 ? 164.330 177.164 119.927 1.00 35.73  ? 317 PHE   B HD2  1 
ATOM   14178 H HE1  . PHE   B 1 291 ? 163.401 177.155 124.435 1.00 34.01  ? 317 PHE   B HE1  1 
ATOM   14179 H HE2  . PHE   B 1 291 ? 162.181 177.558 120.658 1.00 34.82  ? 317 PHE   B HE2  1 
ATOM   14180 H HZ   . PHE   B 1 291 ? 161.714 177.554 122.914 1.00 34.23  ? 317 PHE   B HZ   1 
ATOM   14181 N N    . PHE   B 1 292 ? 169.626 177.522 120.370 1.00 34.32  ? 318 PHE   B N    1 
ATOM   14182 C CA   . PHE   B 1 292 ? 171.030 177.156 120.234 1.00 31.87  ? 318 PHE   B CA   1 
ATOM   14183 C C    . PHE   B 1 292 ? 171.973 178.195 120.821 1.00 34.09  ? 318 PHE   B C    1 
ATOM   14184 O O    . PHE   B 1 292 ? 173.184 177.957 120.850 1.00 38.33  ? 318 PHE   B O    1 
ATOM   14185 C CB   . PHE   B 1 292 ? 171.388 176.957 118.759 1.00 34.17  ? 318 PHE   B CB   1 
ATOM   14186 C CG   . PHE   B 1 292 ? 170.919 175.655 118.184 1.00 32.08  ? 318 PHE   B CG   1 
ATOM   14187 C CD1  . PHE   B 1 292 ? 169.589 175.460 117.863 1.00 32.03  ? 318 PHE   B CD1  1 
ATOM   14188 C CD2  . PHE   B 1 292 ? 171.816 174.629 117.946 1.00 33.08  ? 318 PHE   B CD2  1 
ATOM   14189 C CE1  . PHE   B 1 292 ? 169.164 174.264 117.327 1.00 30.60  ? 318 PHE   B CE1  1 
ATOM   14190 C CE2  . PHE   B 1 292 ? 171.393 173.435 117.410 1.00 32.10  ? 318 PHE   B CE2  1 
ATOM   14191 C CZ   . PHE   B 1 292 ? 170.068 173.254 117.100 1.00 33.65  ? 318 PHE   B CZ   1 
ATOM   14192 H H    . PHE   B 1 292 ? 169.286 177.876 119.665 1.00 35.48  ? 318 PHE   B H    1 
ATOM   14193 H HA   . PHE   B 1 292 ? 171.185 176.317 120.695 1.00 32.92  ? 318 PHE   B HA   1 
ATOM   14194 H HB2  . PHE   B 1 292 ? 170.988 177.673 118.240 1.00 35.35  ? 318 PHE   B HB2  1 
ATOM   14195 H HB3  . PHE   B 1 292 ? 172.353 176.987 118.669 1.00 35.58  ? 318 PHE   B HB3  1 
ATOM   14196 H HD1  . PHE   B 1 292 ? 168.973 176.140 118.014 1.00 34.05  ? 318 PHE   B HD1  1 
ATOM   14197 H HD2  . PHE   B 1 292 ? 172.716 174.746 118.153 1.00 34.19  ? 318 PHE   B HD2  1 
ATOM   14198 H HE1  . PHE   B 1 292 ? 168.268 174.138 117.116 1.00 31.70  ? 318 PHE   B HE1  1 
ATOM   14199 H HE2  . PHE   B 1 292 ? 172.004 172.750 117.256 1.00 33.38  ? 318 PHE   B HE2  1 
ATOM   14200 H HZ   . PHE   B 1 292 ? 169.781 172.447 116.739 1.00 34.34  ? 318 PHE   B HZ   1 
ATOM   14201 N N    . SER   B 1 293 ? 171.455 179.330 121.286 1.00 34.73  ? 319 SER   B N    1 
ATOM   14202 C CA   . SER   B 1 293 ? 172.282 180.473 121.628 1.00 35.57  ? 319 SER   B CA   1 
ATOM   14203 C C    . SER   B 1 293 ? 172.262 180.748 123.128 1.00 36.68  ? 319 SER   B C    1 
ATOM   14204 O O    . SER   B 1 293 ? 171.193 180.705 123.747 1.00 38.38  ? 319 SER   B O    1 
ATOM   14205 C CB   . SER   B 1 293 ? 171.796 181.722 120.885 1.00 35.02  ? 319 SER   B CB   1 
ATOM   14206 O OG   . SER   B 1 293 ? 172.423 182.888 121.383 1.00 44.13  ? 319 SER   B OG   1 
ATOM   14207 H H    . SER   B 1 293 ? 170.615 179.461 121.414 1.00 35.55  ? 319 SER   B H    1 
ATOM   14208 H HA   . SER   B 1 293 ? 173.190 180.295 121.344 1.00 36.96  ? 319 SER   B HA   1 
ATOM   14209 H HB2  . SER   B 1 293 ? 172.008 181.629 119.943 1.00 37.08  ? 319 SER   B HB2  1 
ATOM   14210 H HB3  . SER   B 1 293 ? 170.837 181.804 121.003 1.00 37.00  ? 319 SER   B HB3  1 
ATOM   14211 H HG   . SER   B 1 293 ? 172.133 183.564 120.977 1.00 42.68  ? 319 SER   B HG   1 
ATOM   14212 N N    . PRO   B 1 294 ? 173.411 181.026 123.740 1.00 36.61  ? 320 PRO   B N    1 
ATOM   14213 C CA   . PRO   B 1 294 ? 173.421 181.467 125.136 1.00 34.55  ? 320 PRO   B CA   1 
ATOM   14214 C C    . PRO   B 1 294 ? 173.041 182.938 125.256 1.00 35.74  ? 320 PRO   B C    1 
ATOM   14215 O O    . PRO   B 1 294 ? 173.029 183.692 124.283 1.00 42.12  ? 320 PRO   B O    1 
ATOM   14216 C CB   . PRO   B 1 294 ? 174.869 181.235 125.572 1.00 31.78  ? 320 PRO   B CB   1 
ATOM   14217 C CG   . PRO   B 1 294 ? 175.652 181.350 124.324 1.00 31.46  ? 320 PRO   B CG   1 
ATOM   14218 C CD   . PRO   B 1 294 ? 174.776 180.813 123.228 1.00 35.43  ? 320 PRO   B CD   1 
ATOM   14219 H HA   . PRO   B 1 294 ? 172.826 180.924 125.676 1.00 36.32  ? 320 PRO   B HA   1 
ATOM   14220 H HB2  . PRO   B 1 294 ? 175.132 181.918 126.209 1.00 33.05  ? 320 PRO   B HB2  1 
ATOM   14221 H HB3  . PRO   B 1 294 ? 174.959 180.350 125.959 1.00 33.65  ? 320 PRO   B HB3  1 
ATOM   14222 H HG2  . PRO   B 1 294 ? 175.868 182.282 124.160 1.00 32.40  ? 320 PRO   B HG2  1 
ATOM   14223 H HG3  . PRO   B 1 294 ? 176.464 180.823 124.400 1.00 32.82  ? 320 PRO   B HG3  1 
ATOM   14224 H HD2  . PRO   B 1 294 ? 174.914 181.318 122.411 1.00 36.35  ? 320 PRO   B HD2  1 
ATOM   14225 H HD3  . PRO   B 1 294 ? 174.945 179.867 123.095 1.00 35.83  ? 320 PRO   B HD3  1 
ATOM   14226 N N    . MET   B 1 295 ? 172.735 183.337 126.486 1.00 36.48  ? 321 MET   B N    1 
ATOM   14227 C CA   . MET   B 1 295 ? 172.385 184.724 126.772 1.00 39.08  ? 321 MET   B CA   1 
ATOM   14228 C C    . MET   B 1 295 ? 173.650 185.572 126.728 1.00 42.00  ? 321 MET   B C    1 
ATOM   14229 O O    . MET   B 1 295 ? 174.560 185.387 127.542 1.00 43.60  ? 321 MET   B O    1 
ATOM   14230 C CB   . MET   B 1 295 ? 171.705 184.817 128.133 1.00 35.29  ? 321 MET   B CB   1 
ATOM   14231 C CG   . MET   B 1 295 ? 171.299 186.220 128.542 1.00 35.60  ? 321 MET   B CG   1 
ATOM   14232 S SD   . MET   B 1 295 ? 170.110 186.963 127.419 1.00 46.52  ? 321 MET   B SD   1 
ATOM   14233 C CE   . MET   B 1 295 ? 169.338 188.156 128.505 1.00 38.14  ? 321 MET   B CE   1 
ATOM   14234 H H    . MET   B 1 295 ? 172.727 182.826 127.176 1.00 36.99  ? 321 MET   B H    1 
ATOM   14235 H HA   . MET   B 1 295 ? 171.764 185.042 126.098 1.00 39.64  ? 321 MET   B HA   1 
ATOM   14236 H HB2  . MET   B 1 295 ? 170.904 184.271 128.118 1.00 37.11  ? 321 MET   B HB2  1 
ATOM   14237 H HB3  . MET   B 1 295 ? 172.315 184.482 128.808 1.00 37.16  ? 321 MET   B HB3  1 
ATOM   14238 H HG2  . MET   B 1 295 ? 170.893 186.187 129.422 1.00 36.57  ? 321 MET   B HG2  1 
ATOM   14239 H HG3  . MET   B 1 295 ? 172.084 186.789 128.564 1.00 38.56  ? 321 MET   B HG3  1 
ATOM   14240 H HE1  . MET   B 1 295 ? 168.697 188.672 127.993 1.00 39.75  ? 321 MET   B HE1  1 
ATOM   14241 H HE2  . MET   B 1 295 ? 168.887 187.686 129.221 1.00 36.52  ? 321 MET   B HE2  1 
ATOM   14242 H HE3  . MET   B 1 295 ? 170.019 188.741 128.872 1.00 39.32  ? 321 MET   B HE3  1 
ATOM   14243 N N    . ILE   B 1 296 ? 173.717 186.502 125.773 1.00 41.65  ? 322 ILE   B N    1 
ATOM   14244 C CA   . ILE   B 1 296 ? 174.914 187.325 125.636 1.00 44.50  ? 322 ILE   B CA   1 
ATOM   14245 C C    . ILE   B 1 296 ? 174.959 188.432 126.678 1.00 43.06  ? 322 ILE   B C    1 
ATOM   14246 O O    . ILE   B 1 296 ? 176.024 189.019 126.900 1.00 47.00  ? 322 ILE   B O    1 
ATOM   14247 C CB   . ILE   B 1 296 ? 175.044 187.972 124.245 1.00 49.29  ? 322 ILE   B CB   1 
ATOM   14248 C CG1  . ILE   B 1 296 ? 173.723 188.602 123.788 1.00 54.81  ? 322 ILE   B CG1  1 
ATOM   14249 C CG2  . ILE   B 1 296 ? 175.519 186.942 123.227 1.00 43.48  ? 322 ILE   B CG2  1 
ATOM   14250 C CD1  . ILE   B 1 296 ? 173.727 189.031 122.341 1.00 56.57  ? 322 ILE   B CD1  1 
ATOM   14251 H H    . ILE   B 1 296 ? 173.090 186.661 125.212 1.00 43.16  ? 322 ILE   B H    1 
ATOM   14252 H HA   . ILE   B 1 296 ? 175.692 186.763 125.775 1.00 43.35  ? 322 ILE   B HA   1 
ATOM   14253 H HB   . ILE   B 1 296 ? 175.711 188.675 124.299 1.00 47.62  ? 322 ILE   B HB   1 
ATOM   14254 H HG12 . ILE   B 1 296 ? 172.999 187.968 123.887 1.00 50.55  ? 322 ILE   B HG12 1 
ATOM   14255 H HG13 . ILE   B 1 296 ? 173.549 189.387 124.331 1.00 51.80  ? 322 ILE   B HG13 1 
ATOM   14256 H HG21 . ILE   B 1 296 ? 175.869 187.401 122.448 1.00 42.89  ? 322 ILE   B HG21 1 
ATOM   14257 H HG22 . ILE   B 1 296 ? 176.214 186.398 123.628 1.00 44.57  ? 322 ILE   B HG22 1 
ATOM   14258 H HG23 . ILE   B 1 296 ? 174.769 186.381 122.974 1.00 45.04  ? 322 ILE   B HG23 1 
ATOM   14259 H HD11 . ILE   B 1 296 ? 172.900 189.499 122.147 1.00 53.87  ? 322 ILE   B HD11 1 
ATOM   14260 H HD12 . ILE   B 1 296 ? 174.482 189.619 122.193 1.00 52.31  ? 322 ILE   B HD12 1 
ATOM   14261 H HD13 . ILE   B 1 296 ? 173.804 188.248 121.777 1.00 52.68  ? 322 ILE   B HD13 1 
ATOM   14262 N N    . ARG   B 1 297 ? 173.836 188.741 127.318 1.00 43.06  ? 323 ARG   B N    1 
ATOM   14263 C CA   . ARG   B 1 297 ? 173.815 189.729 128.387 1.00 42.65  ? 323 ARG   B CA   1 
ATOM   14264 C C    . ARG   B 1 297 ? 174.221 189.139 129.730 1.00 42.66  ? 323 ARG   B C    1 
ATOM   14265 O O    . ARG   B 1 297 ? 174.311 189.880 130.714 1.00 44.91  ? 323 ARG   B O    1 
ATOM   14266 C CB   . ARG   B 1 297 ? 172.425 190.359 128.491 1.00 45.47  ? 323 ARG   B CB   1 
ATOM   14267 C CG   . ARG   B 1 297 ? 172.306 191.712 127.807 1.00 41.57  ? 323 ARG   B CG   1 
ATOM   14268 C CD   . ARG   B 1 297 ? 171.907 191.584 126.353 1.00 43.86  ? 323 ARG   B CD   1 
ATOM   14269 N NE   . ARG   B 1 297 ? 170.525 191.145 126.203 1.00 44.84  ? 323 ARG   B NE   1 
ATOM   14270 C CZ   . ARG   B 1 297 ? 170.062 190.454 125.170 1.00 53.60  ? 323 ARG   B CZ   1 
ATOM   14271 N NH1  . ARG   B 1 297 ? 170.841 190.119 124.155 1.00 53.88  ? 323 ARG   B NH1  1 
ATOM   14272 N NH2  . ARG   B 1 297 ? 168.783 190.093 125.154 1.00 51.21  ? 323 ARG   B NH2  1 
ATOM   14273 H H    . ARG   B 1 297 ? 173.069 188.389 127.150 1.00 44.53  ? 323 ARG   B H    1 
ATOM   14274 H HA   . ARG   B 1 297 ? 174.449 190.431 128.174 1.00 44.24  ? 323 ARG   B HA   1 
ATOM   14275 H HB2  . ARG   B 1 297 ? 171.782 189.764 128.077 1.00 45.97  ? 323 ARG   B HB2  1 
ATOM   14276 H HB3  . ARG   B 1 297 ? 172.205 190.480 129.428 1.00 44.21  ? 323 ARG   B HB3  1 
ATOM   14277 H HG2  . ARG   B 1 297 ? 171.620 192.229 128.250 1.00 45.28  ? 323 ARG   B HG2  1 
ATOM   14278 H HG3  . ARG   B 1 297 ? 173.156 192.177 127.851 1.00 45.43  ? 323 ARG   B HG3  1 
ATOM   14279 H HD2  . ARG   B 1 297 ? 172.000 192.447 125.919 1.00 47.83  ? 323 ARG   B HD2  1 
ATOM   14280 H HD3  . ARG   B 1 297 ? 172.484 190.932 125.927 1.00 46.90  ? 323 ARG   B HD3  1 
ATOM   14281 H HE   . ARG   B 1 297 ? 169.973 191.346 126.830 1.00 45.22  ? 323 ARG   B HE   1 
ATOM   14282 H HH11 . ARG   B 1 297 ? 171.670 190.346 124.150 1.00 51.39  ? 323 ARG   B HH11 1 
ATOM   14283 H HH12 . ARG   B 1 297 ? 170.516 189.673 123.496 1.00 51.71  ? 323 ARG   B HH12 1 
ATOM   14284 H HH21 . ARG   B 1 297 ? 168.268 190.307 125.808 1.00 48.64  ? 323 ARG   B HH21 1 
ATOM   14285 H HH22 . ARG   B 1 297 ? 168.471 189.647 124.489 1.00 47.63  ? 323 ARG   B HH22 1 
ATOM   14286 N N    . TYR   B 1 298 ? 174.464 187.833 129.791 1.00 39.65  ? 324 TYR   B N    1 
ATOM   14287 C CA   . TYR   B 1 298 ? 175.040 187.184 130.957 1.00 36.22  ? 324 TYR   B CA   1 
ATOM   14288 C C    . TYR   B 1 298 ? 176.553 187.045 130.853 1.00 39.35  ? 324 TYR   B C    1 
ATOM   14289 O O    . TYR   B 1 298 ? 177.160 186.380 131.695 1.00 45.96  ? 324 TYR   B O    1 
ATOM   14290 C CB   . TYR   B 1 298 ? 174.415 185.801 131.156 1.00 37.91  ? 324 TYR   B CB   1 
ATOM   14291 C CG   . TYR   B 1 298 ? 173.024 185.794 131.759 1.00 37.74  ? 324 TYR   B CG   1 
ATOM   14292 C CD1  . TYR   B 1 298 ? 172.403 186.968 132.168 1.00 37.99  ? 324 TYR   B CD1  1 
ATOM   14293 C CD2  . TYR   B 1 298 ? 172.336 184.601 131.926 1.00 33.87  ? 324 TYR   B CD2  1 
ATOM   14294 C CE1  . TYR   B 1 298 ? 171.141 186.951 132.719 1.00 33.89  ? 324 TYR   B CE1  1 
ATOM   14295 C CE2  . TYR   B 1 298 ? 171.074 184.576 132.477 1.00 34.97  ? 324 TYR   B CE2  1 
ATOM   14296 C CZ   . TYR   B 1 298 ? 170.482 185.753 132.871 1.00 35.16  ? 324 TYR   B CZ   1 
ATOM   14297 O OH   . TYR   B 1 298 ? 169.223 185.730 133.422 1.00 42.76  ? 324 TYR   B OH   1 
ATOM   14298 H H    . TYR   B 1 298 ? 174.295 187.286 129.149 1.00 40.17  ? 324 TYR   B H    1 
ATOM   14299 H HA   . TYR   B 1 298 ? 174.863 187.722 131.743 1.00 38.16  ? 324 TYR   B HA   1 
ATOM   14300 H HB2  . TYR   B 1 298 ? 174.360 185.364 130.291 1.00 38.55  ? 324 TYR   B HB2  1 
ATOM   14301 H HB3  . TYR   B 1 298 ? 174.988 185.284 131.744 1.00 38.44  ? 324 TYR   B HB3  1 
ATOM   14302 H HD1  . TYR   B 1 298 ? 172.843 187.781 132.068 1.00 38.52  ? 324 TYR   B HD1  1 
ATOM   14303 H HD2  . TYR   B 1 298 ? 172.734 183.804 131.660 1.00 34.68  ? 324 TYR   B HD2  1 
ATOM   14304 H HE1  . TYR   B 1 298 ? 170.736 187.745 132.988 1.00 36.67  ? 324 TYR   B HE1  1 
ATOM   14305 H HE2  . TYR   B 1 298 ? 170.624 183.768 132.581 1.00 35.77  ? 324 TYR   B HE2  1 
ATOM   14306 H HH   . TYR   B 1 298 ? 168.948 184.938 133.473 1.00 38.45  ? 324 TYR   B HH   1 
ATOM   14307 N N    . SER   B 1 299 ? 177.169 187.638 129.834 1.00 40.38  ? 325 SER   B N    1 
ATOM   14308 C CA   . SER   B 1 299 ? 178.610 187.597 129.653 1.00 40.07  ? 325 SER   B CA   1 
ATOM   14309 C C    . SER   B 1 299 ? 179.163 189.014 129.635 1.00 45.99  ? 325 SER   B C    1 
ATOM   14310 O O    . SER   B 1 299 ? 178.516 189.944 129.145 1.00 48.32  ? 325 SER   B O    1 
ATOM   14311 C CB   . SER   B 1 299 ? 178.990 186.877 128.357 1.00 44.80  ? 325 SER   B CB   1 
ATOM   14312 O OG   . SER   B 1 299 ? 178.784 187.709 127.231 1.00 46.63  ? 325 SER   B OG   1 
ATOM   14313 H H    . SER   B 1 299 ? 176.762 188.082 129.221 1.00 41.85  ? 325 SER   B H    1 
ATOM   14314 H HA   . SER   B 1 299 ? 179.018 187.121 130.394 1.00 40.55  ? 325 SER   B HA   1 
ATOM   14315 H HB2  . SER   B 1 299 ? 179.927 186.628 128.398 1.00 43.15  ? 325 SER   B HB2  1 
ATOM   14316 H HB3  . SER   B 1 299 ? 178.441 186.083 128.265 1.00 44.32  ? 325 SER   B HB3  1 
ATOM   14317 H HG   . SER   B 1 299 ? 177.973 187.915 127.172 1.00 45.69  ? 325 SER   B HG   1 
ATOM   14318 N N    . SER   B 1 300 ? 180.369 189.172 130.182 1.00 49.83  ? 326 SER   B N    1 
ATOM   14319 C CA   . SER   B 1 300 ? 180.996 190.488 130.208 1.00 47.25  ? 326 SER   B CA   1 
ATOM   14320 C C    . SER   B 1 300 ? 181.401 190.942 128.813 1.00 50.55  ? 326 SER   B C    1 
ATOM   14321 O O    . SER   B 1 300 ? 181.448 192.147 128.545 1.00 59.32  ? 326 SER   B O    1 
ATOM   14322 C CB   . SER   B 1 300 ? 182.211 190.473 131.134 1.00 54.48  ? 326 SER   B CB   1 
ATOM   14323 O OG   . SER   B 1 300 ? 183.145 189.488 130.734 1.00 55.92  ? 326 SER   B OG   1 
ATOM   14324 H H    . SER   B 1 300 ? 180.836 188.543 130.539 1.00 47.98  ? 326 SER   B H    1 
ATOM   14325 H HA   . SER   B 1 300 ? 180.361 191.132 130.558 1.00 47.91  ? 326 SER   B HA   1 
ATOM   14326 H HB2  . SER   B 1 300 ? 182.638 191.342 131.104 1.00 54.92  ? 326 SER   B HB2  1 
ATOM   14327 H HB3  . SER   B 1 300 ? 181.916 190.279 132.037 1.00 54.38  ? 326 SER   B HB3  1 
ATOM   14328 H HG   . SER   B 1 300 ? 183.422 189.651 129.958 1.00 55.42  ? 326 SER   B HG   1 
ATOM   14329 N N    . GLY   B 1 301 ? 181.699 190.000 127.916 1.00 53.72  ? 327 GLY   B N    1 
ATOM   14330 C CA   . GLY   B 1 301 ? 182.040 190.377 126.555 1.00 54.73  ? 327 GLY   B CA   1 
ATOM   14331 C C    . GLY   B 1 301 ? 180.917 191.122 125.859 1.00 59.03  ? 327 GLY   B C    1 
ATOM   14332 O O    . GLY   B 1 301 ? 181.146 192.142 125.206 1.00 62.14  ? 327 GLY   B O    1 
ATOM   14333 H H    . GLY   B 1 301 ? 181.710 189.154 128.071 1.00 52.98  ? 327 GLY   B H    1 
ATOM   14334 H HA2  . GLY   B 1 301 ? 182.825 190.946 126.565 1.00 54.69  ? 327 GLY   B HA2  1 
ATOM   14335 H HA3  . GLY   B 1 301 ? 182.245 189.580 126.041 1.00 52.71  ? 327 GLY   B HA3  1 
ATOM   14336 N N    . GLY   B 1 302 ? 179.689 190.626 125.992 1.00 56.53  ? 328 GLY   B N    1 
ATOM   14337 C CA   . GLY   B 1 302 ? 178.546 191.262 125.369 1.00 54.27  ? 328 GLY   B CA   1 
ATOM   14338 C C    . GLY   B 1 302 ? 178.358 190.834 123.929 1.00 60.68  ? 328 GLY   B C    1 
ATOM   14339 O O    . GLY   B 1 302 ? 178.140 189.652 123.648 1.00 63.94  ? 328 GLY   B O    1 
ATOM   14340 H H    . GLY   B 1 302 ? 179.496 189.919 126.441 1.00 53.54  ? 328 GLY   B H    1 
ATOM   14341 H HA2  . GLY   B 1 302 ? 177.743 191.037 125.864 1.00 53.32  ? 328 GLY   B HA2  1 
ATOM   14342 H HA3  . GLY   B 1 302 ? 178.659 192.225 125.391 1.00 55.01  ? 328 GLY   B HA3  1 
ATOM   14343 N N    . ILE   B 1 303 ? 178.444 191.789 123.008 1.00 63.09  ? 329 ILE   B N    1 
ATOM   14344 C CA   . ILE   B 1 303 ? 178.335 191.519 121.581 1.00 64.82  ? 329 ILE   B CA   1 
ATOM   14345 C C    . ILE   B 1 303 ? 179.704 191.591 120.908 1.00 60.50  ? 329 ILE   B C    1 
ATOM   14346 O O    . ILE   B 1 303 ? 179.796 191.836 119.707 1.00 63.47  ? 329 ILE   B O    1 
ATOM   14347 C CB   . ILE   B 1 303 ? 177.333 192.468 120.901 1.00 60.67  ? 329 ILE   B CB   1 
ATOM   14348 C CG1  . ILE   B 1 303 ? 177.742 193.932 121.101 1.00 58.68  ? 329 ILE   B CG1  1 
ATOM   14349 C CG2  . ILE   B 1 303 ? 175.930 192.221 121.436 1.00 57.49  ? 329 ILE   B CG2  1 
ATOM   14350 C CD1  . ILE   B 1 303 ? 176.612 194.916 120.900 1.00 60.69  ? 329 ILE   B CD1  1 
ATOM   14351 H H    . ILE   B 1 303 ? 178.576 192.616 123.196 1.00 59.88  ? 329 ILE   B H    1 
ATOM   14352 H HA   . ILE   B 1 303 ? 178.002 190.616 121.461 1.00 61.69  ? 329 ILE   B HA   1 
ATOM   14353 H HB   . ILE   B 1 303 ? 177.334 192.281 119.949 1.00 59.34  ? 329 ILE   B HB   1 
ATOM   14354 H HG12 . ILE   B 1 303 ? 178.078 194.059 122.000 1.00 58.92  ? 329 ILE   B HG12 1 
ATOM   14355 H HG13 . ILE   B 1 303 ? 178.437 194.149 120.460 1.00 59.26  ? 329 ILE   B HG13 1 
ATOM   14356 H HG21 . ILE   B 1 303 ? 175.283 192.632 120.841 1.00 56.60  ? 329 ILE   B HG21 1 
ATOM   14357 H HG22 . ILE   B 1 303 ? 175.777 191.265 121.475 1.00 56.12  ? 329 ILE   B HG22 1 
ATOM   14358 H HG23 . ILE   B 1 303 ? 175.857 192.603 122.324 1.00 57.86  ? 329 ILE   B HG23 1 
ATOM   14359 H HD11 . ILE   B 1 303 ? 176.981 195.811 120.830 1.00 59.03  ? 329 ILE   B HD11 1 
ATOM   14360 H HD12 . ILE   B 1 303 ? 176.139 194.689 120.085 1.00 59.33  ? 329 ILE   B HD12 1 
ATOM   14361 H HD13 . ILE   B 1 303 ? 176.009 194.868 121.658 1.00 59.51  ? 329 ILE   B HD13 1 
ATOM   14362 N N    . ARG   B 1 304 ? 180.768 191.381 121.674 1.00 58.93  ? 330 ARG   B N    1 
ATOM   14363 C CA   . ARG   B 1 304 ? 182.119 191.464 121.144 1.00 60.43  ? 330 ARG   B CA   1 
ATOM   14364 C C    . ARG   B 1 304 ? 182.433 190.239 120.289 1.00 62.53  ? 330 ARG   B C    1 
ATOM   14365 O O    . ARG   B 1 304 ? 181.975 189.126 120.563 1.00 62.52  ? 330 ARG   B O    1 
ATOM   14366 C CB   . ARG   B 1 304 ? 183.113 191.601 122.298 1.00 62.80  ? 330 ARG   B CB   1 
ATOM   14367 C CG   . ARG   B 1 304 ? 184.467 192.164 121.916 1.00 64.38  ? 330 ARG   B CG   1 
ATOM   14368 C CD   . ARG   B 1 304 ? 185.589 191.369 122.559 1.00 68.30  ? 330 ARG   B CD   1 
ATOM   14369 N NE   . ARG   B 1 304 ? 185.409 191.236 124.000 1.00 73.42  ? 330 ARG   B NE   1 
ATOM   14370 C CZ   . ARG   B 1 304 ? 185.522 192.234 124.865 1.00 78.38  ? 330 ARG   B CZ   1 
ATOM   14371 N NH1  . ARG   B 1 304 ? 185.834 193.459 124.472 1.00 75.93  ? 330 ARG   B NH1  1 
ATOM   14372 N NH2  . ARG   B 1 304 ? 185.320 191.998 126.158 1.00 73.86  ? 330 ARG   B NH2  1 
ATOM   14373 H H    . ARG   B 1 304 ? 180.734 191.187 122.511 1.00 60.50  ? 330 ARG   B H    1 
ATOM   14374 H HA   . ARG   B 1 304 ? 182.194 192.253 120.584 1.00 61.18  ? 330 ARG   B HA   1 
ATOM   14375 H HB2  . ARG   B 1 304 ? 182.729 192.190 122.966 1.00 63.27  ? 330 ARG   B HB2  1 
ATOM   14376 H HB3  . ARG   B 1 304 ? 183.257 190.723 122.683 1.00 64.10  ? 330 ARG   B HB3  1 
ATOM   14377 H HG2  . ARG   B 1 304 ? 184.573 192.120 120.953 1.00 64.17  ? 330 ARG   B HG2  1 
ATOM   14378 H HG3  . ARG   B 1 304 ? 184.528 193.083 122.220 1.00 65.78  ? 330 ARG   B HG3  1 
ATOM   14379 H HD2  . ARG   B 1 304 ? 185.607 190.480 122.179 1.00 68.04  ? 330 ARG   B HD2  1 
ATOM   14380 H HD3  . ARG   B 1 304 ? 186.432 191.820 122.399 1.00 69.04  ? 330 ARG   B HD3  1 
ATOM   14381 H HE   . ARG   B 1 304 ? 185.027 190.519 124.281 1.00 71.40  ? 330 ARG   B HE   1 
ATOM   14382 H HH11 . ARG   B 1 304 ? 185.968 193.625 123.640 1.00 74.15  ? 330 ARG   B HH11 1 
ATOM   14383 H HH12 . ARG   B 1 304 ? 185.904 194.090 125.053 1.00 74.78  ? 330 ARG   B HH12 1 
ATOM   14384 H HH21 . ARG   B 1 304 ? 185.117 191.205 126.424 1.00 69.89  ? 330 ARG   B HH21 1 
ATOM   14385 H HH22 . ARG   B 1 304 ? 185.392 192.637 126.729 1.00 70.73  ? 330 ARG   B HH22 1 
ATOM   14386 N N    . ASN   B 1 305 ? 183.216 190.460 119.235 1.00 62.04  ? 331 ASN   B N    1 
ATOM   14387 C CA   . ASN   B 1 305 ? 183.494 189.445 118.218 1.00 60.90  ? 331 ASN   B CA   1 
ATOM   14388 C C    . ASN   B 1 305 ? 182.221 188.700 117.828 1.00 58.36  ? 331 ASN   B C    1 
ATOM   14389 O O    . ASN   B 1 305 ? 182.165 187.469 117.796 1.00 58.60  ? 331 ASN   B O    1 
ATOM   14390 C CB   . ASN   B 1 305 ? 184.575 188.471 118.681 1.00 60.64  ? 331 ASN   B CB   1 
ATOM   14391 C CG   . ASN   B 1 305 ? 185.558 189.101 119.637 1.00 65.26  ? 331 ASN   B CG   1 
ATOM   14392 O OD1  . ASN   B 1 305 ? 185.674 188.684 120.785 1.00 62.40  ? 331 ASN   B OD1  1 
ATOM   14393 N ND2  . ASN   B 1 305 ? 186.272 190.117 119.168 1.00 67.74  ? 331 ASN   B ND2  1 
ATOM   14394 H H    . ASN   B 1 305 ? 183.608 191.210 119.083 1.00 61.48  ? 331 ASN   B H    1 
ATOM   14395 H HA   . ASN   B 1 305 ? 183.824 189.890 117.422 1.00 61.90  ? 331 ASN   B HA   1 
ATOM   14396 H HB2  . ASN   B 1 305 ? 184.156 187.723 119.135 1.00 60.49  ? 331 ASN   B HB2  1 
ATOM   14397 H HB3  . ASN   B 1 305 ? 185.068 188.155 117.907 1.00 60.92  ? 331 ASN   B HB3  1 
ATOM   14398 H HD21 . ASN   B 1 305 ? 186.162 190.382 118.357 1.00 65.20  ? 331 ASN   B HD21 1 
ATOM   14399 H HD22 . ASN   B 1 305 ? 186.845 190.510 119.675 1.00 66.73  ? 331 ASN   B HD22 1 
ATOM   14400 N N    . CYS   B 1 306 ? 181.178 189.475 117.534 1.00 59.55  ? 332 CYS   B N    1 
ATOM   14401 C CA   . CYS   B 1 306 ? 179.914 188.928 117.047 1.00 53.25  ? 332 CYS   B CA   1 
ATOM   14402 C C    . CYS   B 1 306 ? 179.375 187.856 117.989 1.00 54.86  ? 332 CYS   B C    1 
ATOM   14403 O O    . CYS   B 1 306 ? 178.787 186.864 117.554 1.00 60.65  ? 332 CYS   B O    1 
ATOM   14404 C CB   . CYS   B 1 306 ? 180.070 188.369 115.631 1.00 55.52  ? 332 CYS   B CB   1 
ATOM   14405 S SG   . CYS   B 1 306 ? 180.576 189.598 114.408 1.00 71.41  ? 332 CYS   B SG   1 
ATOM   14406 H H    . CYS   B 1 306 ? 181.178 190.332 117.609 1.00 60.21  ? 332 CYS   B H    1 
ATOM   14407 H HA   . CYS   B 1 306 ? 179.260 189.643 117.011 1.00 55.57  ? 332 CYS   B HA   1 
ATOM   14408 H HB2  . CYS   B 1 306 ? 180.743 187.670 115.643 1.00 55.67  ? 332 CYS   B HB2  1 
ATOM   14409 H HB3  . CYS   B 1 306 ? 179.220 188.002 115.345 1.00 55.90  ? 332 CYS   B HB3  1 
ATOM   14410 H HG   . CYS   B 1 306 ? 180.681 189.062 113.340 1.00 63.59  ? 332 CYS   B HG   1 
ATOM   14411 N N    . GLY   B 1 307 ? 179.579 188.047 119.290 1.00 55.99  ? 333 GLY   B N    1 
ATOM   14412 C CA   . GLY   B 1 307 ? 179.063 187.138 120.286 1.00 54.97  ? 333 GLY   B CA   1 
ATOM   14413 C C    . GLY   B 1 307 ? 179.936 185.940 120.571 1.00 49.22  ? 333 GLY   B C    1 
ATOM   14414 O O    . GLY   B 1 307 ? 179.697 185.249 121.570 1.00 50.77  ? 333 GLY   B O    1 
ATOM   14415 H H    . GLY   B 1 307 ? 180.023 188.707 119.618 1.00 57.72  ? 333 GLY   B H    1 
ATOM   14416 H HA2  . GLY   B 1 307 ? 178.936 187.620 121.118 1.00 57.77  ? 333 GLY   B HA2  1 
ATOM   14417 H HA3  . GLY   B 1 307 ? 178.201 186.805 119.999 1.00 53.97  ? 333 GLY   B HA3  1 
ATOM   14418 N N    . ARG   B 1 308 ? 180.943 185.672 119.738 1.00 51.81  ? 334 ARG   B N    1 
ATOM   14419 C CA   . ARG   B 1 308 ? 181.814 184.530 119.987 1.00 46.26  ? 334 ARG   B CA   1 
ATOM   14420 C C    . ARG   B 1 308 ? 182.345 184.555 121.411 1.00 48.07  ? 334 ARG   B C    1 
ATOM   14421 O O    . ARG   B 1 308 ? 182.262 183.556 122.133 1.00 52.94  ? 334 ARG   B O    1 
ATOM   14422 C CB   . ARG   B 1 308 ? 182.967 184.514 118.985 1.00 53.61  ? 334 ARG   B CB   1 
ATOM   14423 C CG   . ARG   B 1 308 ? 182.634 183.803 117.693 1.00 61.29  ? 334 ARG   B CG   1 
ATOM   14424 C CD   . ARG   B 1 308 ? 183.865 183.618 116.832 1.00 62.34  ? 334 ARG   B CD   1 
ATOM   14425 N NE   . ARG   B 1 308 ? 184.324 184.884 116.278 1.00 63.01  ? 334 ARG   B NE   1 
ATOM   14426 C CZ   . ARG   B 1 308 ? 183.730 185.515 115.275 1.00 67.44  ? 334 ARG   B CZ   1 
ATOM   14427 N NH1  . ARG   B 1 308 ? 182.652 185.020 114.690 1.00 61.10  ? 334 ARG   B NH1  1 
ATOM   14428 N NH2  . ARG   B 1 308 ? 184.229 186.672 114.851 1.00 71.76  ? 334 ARG   B NH2  1 
ATOM   14429 H H    . ARG   B 1 308 ? 181.137 186.126 119.034 1.00 55.60  ? 334 ARG   B H    1 
ATOM   14430 H HA   . ARG   B 1 308 ? 181.304 183.713 119.872 1.00 50.57  ? 334 ARG   B HA   1 
ATOM   14431 H HB2  . ARG   B 1 308 ? 183.205 185.429 118.769 1.00 56.46  ? 334 ARG   B HB2  1 
ATOM   14432 H HB3  . ARG   B 1 308 ? 183.725 184.063 119.387 1.00 53.95  ? 334 ARG   B HB3  1 
ATOM   14433 H HG2  . ARG   B 1 308 ? 182.270 182.927 117.895 1.00 58.63  ? 334 ARG   B HG2  1 
ATOM   14434 H HG3  . ARG   B 1 308 ? 181.989 184.329 117.195 1.00 59.29  ? 334 ARG   B HG3  1 
ATOM   14435 H HD2  . ARG   B 1 308 ? 184.580 183.249 117.373 1.00 63.04  ? 334 ARG   B HD2  1 
ATOM   14436 H HD3  . ARG   B 1 308 ? 183.657 183.019 116.098 1.00 61.31  ? 334 ARG   B HD3  1 
ATOM   14437 H HE   . ARG   B 1 308 ? 184.994 185.269 116.655 1.00 62.62  ? 334 ARG   B HE   1 
ATOM   14438 H HH11 . ARG   B 1 308 ? 182.319 184.273 114.956 1.00 59.36  ? 334 ARG   B HH11 1 
ATOM   14439 H HH12 . ARG   B 1 308 ? 182.282 185.446 114.042 1.00 62.16  ? 334 ARG   B HH12 1 
ATOM   14440 H HH21 . ARG   B 1 308 ? 184.929 187.002 115.225 1.00 67.31  ? 334 ARG   B HH21 1 
ATOM   14441 H HH22 . ARG   B 1 308 ? 183.852 187.091 114.201 1.00 67.74  ? 334 ARG   B HH22 1 
ATOM   14442 N N    . ASP   B 1 309 ? 182.861 185.705 121.846 1.00 53.87  ? 335 ASP   B N    1 
ATOM   14443 C CA   . ASP   B 1 309 ? 183.362 185.808 123.211 1.00 50.09  ? 335 ASP   B CA   1 
ATOM   14444 C C    . ASP   B 1 309 ? 182.321 185.316 124.202 1.00 45.84  ? 335 ASP   B C    1 
ATOM   14445 O O    . ASP   B 1 309 ? 182.611 184.466 125.050 1.00 45.05  ? 335 ASP   B O    1 
ATOM   14446 C CB   . ASP   B 1 309 ? 183.760 187.250 123.522 1.00 52.80  ? 335 ASP   B CB   1 
ATOM   14447 C CG   . ASP   B 1 309 ? 185.232 187.509 123.283 1.00 68.93  ? 335 ASP   B CG   1 
ATOM   14448 O OD1  . ASP   B 1 309 ? 185.848 186.769 122.489 1.00 66.93  ? 335 ASP   B OD1  1 
ATOM   14449 O OD2  . ASP   B 1 309 ? 185.779 188.450 123.893 1.00 79.96  ? 335 ASP   B OD2  1 
ATOM   14450 H H    . ASP   B 1 309 ? 182.928 186.424 121.381 1.00 55.14  ? 335 ASP   B H    1 
ATOM   14451 H HA   . ASP   B 1 309 ? 184.148 185.248 123.302 1.00 53.27  ? 335 ASP   B HA   1 
ATOM   14452 H HB2  . ASP   B 1 309 ? 183.252 187.850 122.954 1.00 56.44  ? 335 ASP   B HB2  1 
ATOM   14453 H HB3  . ASP   B 1 309 ? 183.571 187.435 124.455 1.00 55.85  ? 335 ASP   B HB3  1 
ATOM   14454 N N    . ALA   B 1 310 ? 181.084 185.805 124.081 1.00 48.68  ? 336 ALA   B N    1 
ATOM   14455 C CA   . ALA   B 1 310 ? 180.032 185.365 124.990 1.00 43.10  ? 336 ALA   B CA   1 
ATOM   14456 C C    . ALA   B 1 310 ? 179.953 183.846 125.019 1.00 40.91  ? 336 ALA   B C    1 
ATOM   14457 O O    . ALA   B 1 310 ? 179.992 183.230 126.090 1.00 45.31  ? 336 ALA   B O    1 
ATOM   14458 C CB   . ALA   B 1 310 ? 178.691 185.967 124.575 1.00 45.06  ? 336 ALA   B CB   1 
ATOM   14459 H H    . ALA   B 1 310 ? 180.835 186.379 123.492 1.00 49.68  ? 336 ALA   B H    1 
ATOM   14460 H HA   . ALA   B 1 310 ? 180.237 185.674 125.886 1.00 45.00  ? 336 ALA   B HA   1 
ATOM   14461 H HB1  . ALA   B 1 310 ? 178.006 185.660 125.191 1.00 43.10  ? 336 ALA   B HB1  1 
ATOM   14462 H HB2  . ALA   B 1 310 ? 178.754 186.934 124.605 1.00 48.01  ? 336 ALA   B HB2  1 
ATOM   14463 H HB3  . ALA   B 1 310 ? 178.478 185.676 123.674 1.00 48.20  ? 336 ALA   B HB3  1 
ATOM   14464 N N    . ILE   B 1 311 ? 179.883 183.221 123.840 1.00 38.52  ? 337 ILE   B N    1 
ATOM   14465 C CA   . ILE   B 1 311 ? 179.880 181.761 123.777 1.00 35.49  ? 337 ILE   B CA   1 
ATOM   14466 C C    . ILE   B 1 311 ? 181.011 181.214 124.634 1.00 38.58  ? 337 ILE   B C    1 
ATOM   14467 O O    . ILE   B 1 311 ? 180.789 180.470 125.597 1.00 42.22  ? 337 ILE   B O    1 
ATOM   14468 C CB   . ILE   B 1 311 ? 180.003 181.279 122.321 1.00 38.77  ? 337 ILE   B CB   1 
ATOM   14469 C CG1  . ILE   B 1 311 ? 178.665 181.414 121.597 1.00 43.32  ? 337 ILE   B CG1  1 
ATOM   14470 C CG2  . ILE   B 1 311 ? 180.488 179.836 122.274 1.00 39.54  ? 337 ILE   B CG2  1 
ATOM   14471 C CD1  . ILE   B 1 311 ? 178.779 181.286 120.096 1.00 42.41  ? 337 ILE   B CD1  1 
ATOM   14472 H H    . ILE   B 1 311 ? 179.835 183.612 123.077 1.00 42.60  ? 337 ILE   B H    1 
ATOM   14473 H HA   . ILE   B 1 311 ? 179.042 181.429 124.134 1.00 37.63  ? 337 ILE   B HA   1 
ATOM   14474 H HB   . ILE   B 1 311 ? 180.653 181.835 121.865 1.00 42.38  ? 337 ILE   B HB   1 
ATOM   14475 H HG12 . ILE   B 1 311 ? 178.068 180.717 121.910 1.00 42.15  ? 337 ILE   B HG12 1 
ATOM   14476 H HG13 . ILE   B 1 311 ? 178.287 182.285 121.794 1.00 42.92  ? 337 ILE   B HG13 1 
ATOM   14477 H HG21 . ILE   B 1 311 ? 180.303 179.466 121.398 1.00 40.06  ? 337 ILE   B HG21 1 
ATOM   14478 H HG22 . ILE   B 1 311 ? 181.443 179.814 122.440 1.00 41.33  ? 337 ILE   B HG22 1 
ATOM   14479 H HG23 . ILE   B 1 311 ? 180.020 179.322 122.951 1.00 39.02  ? 337 ILE   B HG23 1 
ATOM   14480 H HD11 . ILE   B 1 311 ? 177.943 181.565 119.692 1.00 43.08  ? 337 ILE   B HD11 1 
ATOM   14481 H HD12 . ILE   B 1 311 ? 179.502 181.853 119.786 1.00 45.09  ? 337 ILE   B HD12 1 
ATOM   14482 H HD13 . ILE   B 1 311 ? 178.963 180.361 119.869 1.00 41.89  ? 337 ILE   B HD13 1 
ATOM   14483 N N    . ASN   B 1 312 ? 182.240 181.629 124.322 1.00 41.22  ? 338 ASN   B N    1 
ATOM   14484 C CA   . ASN   B 1 312 ? 183.395 181.106 125.035 1.00 36.71  ? 338 ASN   B CA   1 
ATOM   14485 C C    . ASN   B 1 312 ? 183.222 181.274 126.533 1.00 36.91  ? 338 ASN   B C    1 
ATOM   14486 O O    . ASN   B 1 312 ? 183.507 180.353 127.301 1.00 36.08  ? 338 ASN   B O    1 
ATOM   14487 C CB   . ASN   B 1 312 ? 184.667 181.803 124.557 1.00 35.14  ? 338 ASN   B CB   1 
ATOM   14488 C CG   . ASN   B 1 312 ? 185.069 181.380 123.160 1.00 46.03  ? 338 ASN   B CG   1 
ATOM   14489 O OD1  . ASN   B 1 312 ? 184.589 180.374 122.642 1.00 47.90  ? 338 ASN   B OD1  1 
ATOM   14490 N ND2  . ASN   B 1 312 ? 185.955 182.149 122.541 1.00 54.09  ? 338 ASN   B ND2  1 
ATOM   14491 H H    . ASN   B 1 312 ? 182.428 182.204 123.715 1.00 42.39  ? 338 ASN   B H    1 
ATOM   14492 H HA   . ASN   B 1 312 ? 183.481 180.159 124.847 1.00 38.59  ? 338 ASN   B HA   1 
ATOM   14493 H HB2  . ASN   B 1 312 ? 184.516 182.761 124.550 1.00 41.37  ? 338 ASN   B HB2  1 
ATOM   14494 H HB3  . ASN   B 1 312 ? 185.394 181.586 125.161 1.00 38.47  ? 338 ASN   B HB3  1 
ATOM   14495 H HD21 . ASN   B 1 312 ? 186.215 181.950 121.745 1.00 55.50  ? 338 ASN   B HD21 1 
ATOM   14496 H HD22 . ASN   B 1 312 ? 186.270 182.846 122.934 1.00 52.27  ? 338 ASN   B HD22 1 
ATOM   14497 N N    . GLU   B 1 313 ? 182.700 182.423 126.965 1.00 38.24  ? 339 GLU   B N    1 
ATOM   14498 C CA   . GLU   B 1 313 ? 182.561 182.663 128.394 1.00 33.45  ? 339 GLU   B CA   1 
ATOM   14499 C C    . GLU   B 1 313 ? 181.712 181.580 129.033 1.00 37.20  ? 339 GLU   B C    1 
ATOM   14500 O O    . GLU   B 1 313 ? 182.104 180.982 130.041 1.00 46.56  ? 339 GLU   B O    1 
ATOM   14501 C CB   . GLU   B 1 313 ? 181.953 184.042 128.641 1.00 40.51  ? 339 GLU   B CB   1 
ATOM   14502 C CG   . GLU   B 1 313 ? 182.944 185.182 128.498 1.00 46.86  ? 339 GLU   B CG   1 
ATOM   14503 C CD   . GLU   B 1 313 ? 182.610 186.369 129.376 1.00 55.18  ? 339 GLU   B CD   1 
ATOM   14504 O OE1  . GLU   B 1 313 ? 181.726 186.245 130.248 1.00 52.93  ? 339 GLU   B OE1  1 
ATOM   14505 O OE2  . GLU   B 1 313 ? 183.238 187.430 129.193 1.00 60.51  ? 339 GLU   B OE2  1 
ATOM   14506 H H    . GLU   B 1 313 ? 182.409 183.053 126.468 1.00 41.13  ? 339 GLU   B H    1 
ATOM   14507 H HA   . GLU   B 1 313 ? 183.439 182.640 128.806 1.00 37.67  ? 339 GLU   B HA   1 
ATOM   14508 H HB2  . GLU   B 1 313 ? 181.240 184.188 128.001 1.00 42.06  ? 339 GLU   B HB2  1 
ATOM   14509 H HB3  . GLU   B 1 313 ? 181.594 184.059 129.542 1.00 41.58  ? 339 GLU   B HB3  1 
ATOM   14510 H HG2  . GLU   B 1 313 ? 183.827 184.867 128.748 1.00 46.60  ? 339 GLU   B HG2  1 
ATOM   14511 H HG3  . GLU   B 1 313 ? 182.949 185.482 127.576 1.00 45.82  ? 339 GLU   B HG3  1 
ATOM   14512 N N    . PHE   B 1 314 ? 180.559 181.279 128.432 1.00 37.34  ? 340 PHE   B N    1 
ATOM   14513 C CA   . PHE   B 1 314 ? 179.736 180.197 128.955 1.00 34.10  ? 340 PHE   B CA   1 
ATOM   14514 C C    . PHE   B 1 314 ? 180.560 178.925 129.055 1.00 33.25  ? 340 PHE   B C    1 
ATOM   14515 O O    . PHE   B 1 314 ? 180.634 178.297 130.118 1.00 37.22  ? 340 PHE   B O    1 
ATOM   14516 C CB   . PHE   B 1 314 ? 178.510 179.986 128.065 1.00 32.86  ? 340 PHE   B CB   1 
ATOM   14517 C CG   . PHE   B 1 314 ? 177.580 178.913 128.560 1.00 35.23  ? 340 PHE   B CG   1 
ATOM   14518 C CD1  . PHE   B 1 314 ? 177.785 177.587 128.219 1.00 37.94  ? 340 PHE   B CD1  1 
ATOM   14519 C CD2  . PHE   B 1 314 ? 176.500 179.230 129.365 1.00 32.59  ? 340 PHE   B CD2  1 
ATOM   14520 C CE1  . PHE   B 1 314 ? 176.936 176.602 128.673 1.00 36.47  ? 340 PHE   B CE1  1 
ATOM   14521 C CE2  . PHE   B 1 314 ? 175.648 178.247 129.820 1.00 33.80  ? 340 PHE   B CE2  1 
ATOM   14522 C CZ   . PHE   B 1 314 ? 175.866 176.934 129.473 1.00 37.39  ? 340 PHE   B CZ   1 
ATOM   14523 H H    . PHE   B 1 314 ? 180.241 181.675 127.738 1.00 37.89  ? 340 PHE   B H    1 
ATOM   14524 H HA   . PHE   B 1 314 ? 179.429 180.432 129.844 1.00 35.28  ? 340 PHE   B HA   1 
ATOM   14525 H HB2  . PHE   B 1 314 ? 178.010 180.815 128.021 1.00 34.46  ? 340 PHE   B HB2  1 
ATOM   14526 H HB3  . PHE   B 1 314 ? 178.808 179.734 127.177 1.00 35.38  ? 340 PHE   B HB3  1 
ATOM   14527 H HD1  . PHE   B 1 314 ? 178.507 177.357 127.679 1.00 37.32  ? 340 PHE   B HD1  1 
ATOM   14528 H HD2  . PHE   B 1 314 ? 176.347 180.117 129.604 1.00 33.91  ? 340 PHE   B HD2  1 
ATOM   14529 H HE1  . PHE   B 1 314 ? 177.083 175.715 128.438 1.00 35.11  ? 340 PHE   B HE1  1 
ATOM   14530 H HE2  . PHE   B 1 314 ? 174.925 178.470 130.361 1.00 34.29  ? 340 PHE   B HE2  1 
ATOM   14531 H HZ   . PHE   B 1 314 ? 175.292 176.270 129.779 1.00 36.93  ? 340 PHE   B HZ   1 
ATOM   14532 N N    . LYS   B 1 315 ? 181.245 178.569 127.966 1.00 29.65  ? 341 LYS   B N    1 
ATOM   14533 C CA   . LYS   B 1 315 ? 182.081 177.378 127.985 1.00 28.31  ? 341 LYS   B CA   1 
ATOM   14534 C C    . LYS   B 1 315 ? 183.031 177.424 129.169 1.00 31.44  ? 341 LYS   B C    1 
ATOM   14535 O O    . LYS   B 1 315 ? 183.138 176.459 129.933 1.00 38.73  ? 341 LYS   B O    1 
ATOM   14536 C CB   . LYS   B 1 315 ? 182.856 177.259 126.674 1.00 34.86  ? 341 LYS   B CB   1 
ATOM   14537 C CG   . LYS   B 1 315 ? 182.003 176.885 125.479 1.00 34.50  ? 341 LYS   B CG   1 
ATOM   14538 C CD   . LYS   B 1 315 ? 182.834 176.803 124.214 1.00 34.15  ? 341 LYS   B CD   1 
ATOM   14539 C CE   . LYS   B 1 315 ? 181.996 176.375 123.027 1.00 31.78  ? 341 LYS   B CE   1 
ATOM   14540 N NZ   . LYS   B 1 315 ? 182.790 176.322 121.773 1.00 37.60  ? 341 LYS   B NZ   1 
ATOM   14541 H H    . LYS   B 1 315 ? 181.244 178.995 127.220 1.00 33.69  ? 341 LYS   B H    1 
ATOM   14542 H HA   . LYS   B 1 315 ? 181.518 176.594 128.077 1.00 32.57  ? 341 LYS   B HA   1 
ATOM   14543 H HB2  . LYS   B 1 315 ? 183.278 178.110 126.480 1.00 36.63  ? 341 LYS   B HB2  1 
ATOM   14544 H HB3  . LYS   B 1 315 ? 183.534 176.574 126.776 1.00 36.44  ? 341 LYS   B HB3  1 
ATOM   14545 H HG2  . LYS   B 1 315 ? 181.598 176.017 125.633 1.00 33.85  ? 341 LYS   B HG2  1 
ATOM   14546 H HG3  . LYS   B 1 315 ? 181.317 177.558 125.351 1.00 35.31  ? 341 LYS   B HG3  1 
ATOM   14547 H HD2  . LYS   B 1 315 ? 183.210 177.677 124.022 1.00 35.95  ? 341 LYS   B HD2  1 
ATOM   14548 H HD3  . LYS   B 1 315 ? 183.543 176.153 124.337 1.00 36.92  ? 341 LYS   B HD3  1 
ATOM   14549 H HE2  . LYS   B 1 315 ? 181.637 175.490 123.195 1.00 33.56  ? 341 LYS   B HE2  1 
ATOM   14550 H HE3  . LYS   B 1 315 ? 181.273 177.010 122.902 1.00 34.58  ? 341 LYS   B HE3  1 
ATOM   14551 H HZ1  . LYS   B 1 315 ? 182.272 176.063 121.096 1.00 37.51  ? 341 LYS   B HZ1  1 
ATOM   14552 H HZ2  . LYS   B 1 315 ? 183.124 177.125 121.589 1.00 38.38  ? 341 LYS   B HZ2  1 
ATOM   14553 H HZ3  . LYS   B 1 315 ? 183.460 175.743 121.861 1.00 41.12  ? 341 LYS   B HZ3  1 
ATOM   14554 N N    . THR   B 1 316 ? 183.677 178.572 129.378 1.00 34.74  ? 342 THR   B N    1 
ATOM   14555 C CA   . THR   B 1 316 ? 184.640 178.687 130.463 1.00 36.28  ? 342 THR   B CA   1 
ATOM   14556 C C    . THR   B 1 316 ? 183.986 178.316 131.781 1.00 35.64  ? 342 THR   B C    1 
ATOM   14557 O O    . THR   B 1 316 ? 184.497 177.470 132.523 1.00 39.50  ? 342 THR   B O    1 
ATOM   14558 C CB   . THR   B 1 316 ? 185.208 180.106 130.518 1.00 38.07  ? 342 THR   B CB   1 
ATOM   14559 O OG1  . THR   B 1 316 ? 185.833 180.421 129.269 1.00 34.47  ? 342 THR   B OG1  1 
ATOM   14560 C CG2  . THR   B 1 316 ? 186.236 180.234 131.630 1.00 40.85  ? 342 THR   B CG2  1 
ATOM   14561 H H    . THR   B 1 316 ? 183.562 179.290 128.936 1.00 36.25  ? 342 THR   B H    1 
ATOM   14562 H HA   . THR   B 1 316 ? 185.374 178.073 130.306 1.00 36.06  ? 342 THR   B HA   1 
ATOM   14563 H HB   . THR   B 1 316 ? 184.490 180.735 130.688 1.00 38.18  ? 342 THR   B HB   1 
ATOM   14564 H HG1  . THR   B 1 316 ? 185.276 180.359 128.644 1.00 35.67  ? 342 THR   B HG1  1 
ATOM   14565 H HG21 . THR   B 1 316 ? 186.620 181.124 131.622 1.00 41.18  ? 342 THR   B HG21 1 
ATOM   14566 H HG22 . THR   B 1 316 ? 185.822 180.080 132.492 1.00 40.73  ? 342 THR   B HG22 1 
ATOM   14567 H HG23 . THR   B 1 316 ? 186.946 179.586 131.502 1.00 39.35  ? 342 THR   B HG23 1 
ATOM   14568 N N    . PHE   B 1 317 ? 182.809 178.884 132.054 1.00 34.83  ? 343 PHE   B N    1 
ATOM   14569 C CA   . PHE   B 1 317 ? 182.117 178.552 133.290 1.00 36.50  ? 343 PHE   B CA   1 
ATOM   14570 C C    . PHE   B 1 317 ? 181.997 177.045 133.426 1.00 37.59  ? 343 PHE   B C    1 
ATOM   14571 O O    . PHE   B 1 317 ? 182.461 176.459 134.411 1.00 44.28  ? 343 PHE   B O    1 
ATOM   14572 C CB   . PHE   B 1 317 ? 180.737 179.212 133.313 1.00 37.12  ? 343 PHE   B CB   1 
ATOM   14573 C CG   . PHE   B 1 317 ? 179.872 178.776 134.462 1.00 38.03  ? 343 PHE   B CG   1 
ATOM   14574 C CD1  . PHE   B 1 317 ? 179.030 177.684 134.339 1.00 37.75  ? 343 PHE   B CD1  1 
ATOM   14575 C CD2  . PHE   B 1 317 ? 179.893 179.464 135.663 1.00 43.79  ? 343 PHE   B CD2  1 
ATOM   14576 C CE1  . PHE   B 1 317 ? 178.234 177.283 135.391 1.00 38.59  ? 343 PHE   B CE1  1 
ATOM   14577 C CE2  . PHE   B 1 317 ? 179.096 179.065 136.718 1.00 45.17  ? 343 PHE   B CE2  1 
ATOM   14578 C CZ   . PHE   B 1 317 ? 178.266 177.975 136.580 1.00 41.50  ? 343 PHE   B CZ   1 
ATOM   14579 H H    . PHE   B 1 317 ? 182.402 179.449 131.553 1.00 36.88  ? 343 PHE   B H    1 
ATOM   14580 H HA   . PHE   B 1 317 ? 182.627 178.888 134.043 1.00 38.64  ? 343 PHE   B HA   1 
ATOM   14581 H HB2  . PHE   B 1 317 ? 180.852 180.172 133.378 1.00 37.94  ? 343 PHE   B HB2  1 
ATOM   14582 H HB3  . PHE   B 1 317 ? 180.271 178.992 132.491 1.00 37.34  ? 343 PHE   B HB3  1 
ATOM   14583 H HD1  . PHE   B 1 317 ? 179.004 177.212 133.538 1.00 39.95  ? 343 PHE   B HD1  1 
ATOM   14584 H HD2  . PHE   B 1 317 ? 180.452 180.201 135.762 1.00 42.78  ? 343 PHE   B HD2  1 
ATOM   14585 H HE1  . PHE   B 1 317 ? 177.673 176.547 135.297 1.00 39.38  ? 343 PHE   B HE1  1 
ATOM   14586 H HE2  . PHE   B 1 317 ? 179.118 179.532 137.522 1.00 43.92  ? 343 PHE   B HE2  1 
ATOM   14587 H HZ   . PHE   B 1 317 ? 177.729 177.705 137.290 1.00 41.31  ? 343 PHE   B HZ   1 
ATOM   14588 N N    . VAL   B 1 318 ? 181.469 176.390 132.391 1.00 32.68  ? 344 VAL   B N    1 
ATOM   14589 C CA   . VAL   B 1 318 ? 181.280 174.947 132.460 1.00 31.08  ? 344 VAL   B CA   1 
ATOM   14590 C C    . VAL   B 1 318 ? 182.601 174.276 132.794 1.00 35.07  ? 344 VAL   B C    1 
ATOM   14591 O O    . VAL   B 1 318 ? 182.697 173.483 133.739 1.00 41.80  ? 344 VAL   B O    1 
ATOM   14592 C CB   . VAL   B 1 318 ? 180.692 174.423 131.137 1.00 32.24  ? 344 VAL   B CB   1 
ATOM   14593 C CG1  . VAL   B 1 318 ? 180.783 172.908 131.068 1.00 34.09  ? 344 VAL   B CG1  1 
ATOM   14594 C CG2  . VAL   B 1 318 ? 179.254 174.881 130.980 1.00 35.52  ? 344 VAL   B CG2  1 
ATOM   14595 H H    . VAL   B 1 318 ? 181.220 176.751 131.652 1.00 34.84  ? 344 VAL   B H    1 
ATOM   14596 H HA   . VAL   B 1 318 ? 180.651 174.742 133.169 1.00 33.53  ? 344 VAL   B HA   1 
ATOM   14597 H HB   . VAL   B 1 318 ? 181.204 174.787 130.399 1.00 33.16  ? 344 VAL   B HB   1 
ATOM   14598 H HG11 . VAL   B 1 318 ? 180.180 172.588 130.379 1.00 33.41  ? 344 VAL   B HG11 1 
ATOM   14599 H HG12 . VAL   B 1 318 ? 181.694 172.651 130.853 1.00 34.61  ? 344 VAL   B HG12 1 
ATOM   14600 H HG13 . VAL   B 1 318 ? 180.525 172.539 131.927 1.00 33.97  ? 344 VAL   B HG13 1 
ATOM   14601 H HG21 . VAL   B 1 318 ? 178.907 174.548 130.138 1.00 34.62  ? 344 VAL   B HG21 1 
ATOM   14602 H HG22 . VAL   B 1 318 ? 178.729 174.532 131.717 1.00 36.28  ? 344 VAL   B HG22 1 
ATOM   14603 H HG23 . VAL   B 1 318 ? 179.230 175.851 130.987 1.00 35.63  ? 344 VAL   B HG23 1 
ATOM   14604 N N    . ARG   B 1 319 ? 183.659 174.653 132.075 1.00 35.58  ? 345 ARG   B N    1 
ATOM   14605 C CA   . ARG   B 1 319 ? 184.958 174.038 132.298 1.00 35.76  ? 345 ARG   B CA   1 
ATOM   14606 C C    . ARG   B 1 319 ? 185.352 174.148 133.762 1.00 37.83  ? 345 ARG   B C    1 
ATOM   14607 O O    . ARG   B 1 319 ? 185.696 173.149 134.403 1.00 45.07  ? 345 ARG   B O    1 
ATOM   14608 C CB   . ARG   B 1 319 ? 186.001 174.701 131.400 1.00 38.87  ? 345 ARG   B CB   1 
ATOM   14609 C CG   . ARG   B 1 319 ? 187.348 174.008 131.381 1.00 41.16  ? 345 ARG   B CG   1 
ATOM   14610 C CD   . ARG   B 1 319 ? 188.374 174.839 130.636 1.00 43.22  ? 345 ARG   B CD   1 
ATOM   14611 N NE   . ARG   B 1 319 ? 188.641 176.105 131.308 1.00 41.74  ? 345 ARG   B NE   1 
ATOM   14612 C CZ   . ARG   B 1 319 ? 189.159 177.174 130.719 1.00 41.75  ? 345 ARG   B CZ   1 
ATOM   14613 N NH1  . ARG   B 1 319 ? 189.489 177.168 129.439 1.00 42.99  ? 345 ARG   B NH1  1 
ATOM   14614 N NH2  . ARG   B 1 319 ? 189.350 178.278 131.433 1.00 41.57  ? 345 ARG   B NH2  1 
ATOM   14615 H H    . ARG   B 1 319 ? 183.653 175.254 131.469 1.00 36.85  ? 345 ARG   B H    1 
ATOM   14616 H HA   . ARG   B 1 319 ? 184.911 173.098 132.066 1.00 39.44  ? 345 ARG   B HA   1 
ATOM   14617 H HB2  . ARG   B 1 319 ? 185.664 174.712 130.490 1.00 38.81  ? 345 ARG   B HB2  1 
ATOM   14618 H HB3  . ARG   B 1 319 ? 186.140 175.610 131.707 1.00 38.60  ? 345 ARG   B HB3  1 
ATOM   14619 H HG2  . ARG   B 1 319 ? 187.660 173.882 132.290 1.00 41.53  ? 345 ARG   B HG2  1 
ATOM   14620 H HG3  . ARG   B 1 319 ? 187.263 173.153 130.931 1.00 43.69  ? 345 ARG   B HG3  1 
ATOM   14621 H HD2  . ARG   B 1 319 ? 189.206 174.345 130.578 1.00 46.21  ? 345 ARG   B HD2  1 
ATOM   14622 H HD3  . ARG   B 1 319 ? 188.038 175.034 129.747 1.00 42.58  ? 345 ARG   B HD3  1 
ATOM   14623 H HE   . ARG   B 1 319 ? 188.430 176.168 132.139 1.00 41.26  ? 345 ARG   B HE   1 
ATOM   14624 H HH11 . ARG   B 1 319 ? 189.370 176.461 128.966 1.00 44.29  ? 345 ARG   B HH11 1 
ATOM   14625 H HH12 . ARG   B 1 319 ? 189.823 177.874 129.078 1.00 43.44  ? 345 ARG   B HH12 1 
ATOM   14626 H HH21 . ARG   B 1 319 ? 189.140 178.294 132.266 1.00 41.22  ? 345 ARG   B HH21 1 
ATOM   14627 H HH22 . ARG   B 1 319 ? 189.686 178.978 131.062 1.00 41.95  ? 345 ARG   B HH22 1 
ATOM   14628 N N    . GLU   B 1 320 ? 185.243 175.351 134.326 1.00 37.46  ? 346 GLU   B N    1 
ATOM   14629 C CA   . GLU   B 1 320 ? 185.656 175.539 135.708 1.00 37.36  ? 346 GLU   B CA   1 
ATOM   14630 C C    . GLU   B 1 320 ? 184.813 174.681 136.633 1.00 40.49  ? 346 GLU   B C    1 
ATOM   14631 O O    . GLU   B 1 320 ? 185.338 174.051 137.559 1.00 48.69  ? 346 GLU   B O    1 
ATOM   14632 C CB   . GLU   B 1 320 ? 185.557 177.014 136.085 1.00 41.28  ? 346 GLU   B CB   1 
ATOM   14633 C CG   . GLU   B 1 320 ? 186.411 177.915 135.214 1.00 46.49  ? 346 GLU   B CG   1 
ATOM   14634 C CD   . GLU   B 1 320 ? 187.879 177.559 135.275 1.00 55.71  ? 346 GLU   B CD   1 
ATOM   14635 O OE1  . GLU   B 1 320 ? 188.442 177.539 136.388 1.00 58.00  ? 346 GLU   B OE1  1 
ATOM   14636 O OE2  . GLU   B 1 320 ? 188.470 177.289 134.210 1.00 57.14  ? 346 GLU   B OE2  1 
ATOM   14637 H H    . GLU   B 1 320 ? 184.938 176.053 133.944 1.00 39.11  ? 346 GLU   B H    1 
ATOM   14638 H HA   . GLU   B 1 320 ? 186.581 175.262 135.803 1.00 40.62  ? 346 GLU   B HA   1 
ATOM   14639 H HB2  . GLU   B 1 320 ? 184.635 177.301 135.995 1.00 42.42  ? 346 GLU   B HB2  1 
ATOM   14640 H HB3  . GLU   B 1 320 ? 185.849 177.122 137.003 1.00 42.96  ? 346 GLU   B HB3  1 
ATOM   14641 H HG2  . GLU   B 1 320 ? 186.123 177.836 134.292 1.00 43.11  ? 346 GLU   B HG2  1 
ATOM   14642 H HG3  . GLU   B 1 320 ? 186.312 178.831 135.513 1.00 47.31  ? 346 GLU   B HG3  1 
ATOM   14643 N N    . ALA   B 1 321 ? 183.509 174.603 136.367 1.00 36.39  ? 347 ALA   B N    1 
ATOM   14644 C CA   . ALA   B 1 321 ? 182.651 173.760 137.186 1.00 36.24  ? 347 ALA   B CA   1 
ATOM   14645 C C    . ALA   B 1 321 ? 183.151 172.326 137.178 1.00 36.28  ? 347 ALA   B C    1 
ATOM   14646 O O    . ALA   B 1 321 ? 183.171 171.664 138.219 1.00 43.13  ? 347 ALA   B O    1 
ATOM   14647 C CB   . ALA   B 1 321 ? 181.210 173.837 136.687 1.00 39.31  ? 347 ALA   B CB   1 
ATOM   14648 H H    . ALA   B 1 321 ? 183.107 175.012 135.732 1.00 38.61  ? 347 ALA   B H    1 
ATOM   14649 H HA   . ALA   B 1 321 ? 182.670 174.080 138.101 1.00 37.92  ? 347 ALA   B HA   1 
ATOM   14650 H HB1  . ALA   B 1 321 ? 180.653 173.270 137.243 1.00 39.97  ? 347 ALA   B HB1  1 
ATOM   14651 H HB2  . ALA   B 1 321 ? 180.906 174.756 136.740 1.00 39.13  ? 347 ALA   B HB2  1 
ATOM   14652 H HB3  . ALA   B 1 321 ? 181.180 173.530 135.767 1.00 39.13  ? 347 ALA   B HB3  1 
ATOM   14653 N N    . HIS   B 1 322 ? 183.597 171.840 136.018 1.00 36.49  ? 348 HIS   B N    1 
ATOM   14654 C CA   . HIS   B 1 322 ? 184.080 170.470 135.932 1.00 36.10  ? 348 HIS   B CA   1 
ATOM   14655 C C    . HIS   B 1 322 ? 185.467 170.319 136.535 1.00 41.77  ? 348 HIS   B C    1 
ATOM   14656 O O    . HIS   B 1 322 ? 185.845 169.208 136.918 1.00 44.36  ? 348 HIS   B O    1 
ATOM   14657 C CB   . HIS   B 1 322 ? 184.085 170.010 134.477 1.00 38.14  ? 348 HIS   B CB   1 
ATOM   14658 C CG   . HIS   B 1 322 ? 182.719 169.913 133.874 1.00 36.28  ? 348 HIS   B CG   1 
ATOM   14659 N ND1  . HIS   B 1 322 ? 182.499 169.974 132.516 1.00 40.61  ? 348 HIS   B ND1  1 
ATOM   14660 C CD2  . HIS   B 1 322 ? 181.501 169.768 134.446 1.00 37.15  ? 348 HIS   B CD2  1 
ATOM   14661 C CE1  . HIS   B 1 322 ? 181.205 169.867 132.277 1.00 43.59  ? 348 HIS   B CE1  1 
ATOM   14662 N NE2  . HIS   B 1 322 ? 180.577 169.742 133.432 1.00 34.67  ? 348 HIS   B NE2  1 
ATOM   14663 H H    . HIS   B 1 322 ? 183.635 172.279 135.281 1.00 39.15  ? 348 HIS   B H    1 
ATOM   14664 H HA   . HIS   B 1 322 ? 183.477 169.892 136.427 1.00 38.11  ? 348 HIS   B HA   1 
ATOM   14665 H HB2  . HIS   B 1 322 ? 184.599 170.642 133.950 1.00 40.33  ? 348 HIS   B HB2  1 
ATOM   14666 H HB3  . HIS   B 1 322 ? 184.492 169.132 134.427 1.00 41.67  ? 348 HIS   B HB3  1 
ATOM   14667 H HD1  . HIS   B 1 322 ? 183.106 170.067 131.919 1.00 41.90  ? 348 HIS   B HD1  1 
ATOM   14668 H HD2  . HIS   B 1 322 ? 181.324 169.699 135.356 1.00 39.14  ? 348 HIS   B HD2  1 
ATOM   14669 H HE1  . HIS   B 1 322 ? 180.805 169.879 131.439 1.00 42.17  ? 348 HIS   B HE1  1 
ATOM   14670 H HE2  . HIS   B 1 322 ? 179.729 169.659 133.530 1.00 35.92  ? 348 HIS   B HE2  1 
ATOM   14671 N N    . LYS   B 1 323 ? 186.232 171.409 136.626 1.00 42.51  ? 349 LYS   B N    1 
ATOM   14672 C CA   . LYS   B 1 323 ? 187.530 171.336 137.283 1.00 43.79  ? 349 LYS   B CA   1 
ATOM   14673 C C    . LYS   B 1 323 ? 187.373 171.232 138.792 1.00 50.27  ? 349 LYS   B C    1 
ATOM   14674 O O    . LYS   B 1 323 ? 188.270 170.725 139.476 1.00 58.62  ? 349 LYS   B O    1 
ATOM   14675 C CB   . LYS   B 1 323 ? 188.371 172.556 136.914 1.00 46.70  ? 349 LYS   B CB   1 
ATOM   14676 C CG   . LYS   B 1 323 ? 189.862 172.288 136.877 1.00 55.43  ? 349 LYS   B CG   1 
ATOM   14677 C CD   . LYS   B 1 323 ? 190.637 173.547 136.531 1.00 60.45  ? 349 LYS   B CD   1 
ATOM   14678 C CE   . LYS   B 1 323 ? 191.765 173.799 137.518 1.00 62.36  ? 349 LYS   B CE   1 
ATOM   14679 N NZ   . LYS   B 1 323 ? 191.282 174.497 138.741 1.00 60.06  ? 349 LYS   B NZ   1 
ATOM   14680 H H    . LYS   B 1 323 ? 186.022 172.187 136.329 1.00 42.56  ? 349 LYS   B H    1 
ATOM   14681 H HA   . LYS   B 1 323 ? 187.997 170.544 136.974 1.00 43.84  ? 349 LYS   B HA   1 
ATOM   14682 H HB2  . LYS   B 1 323 ? 188.104 172.864 136.034 1.00 46.88  ? 349 LYS   B HB2  1 
ATOM   14683 H HB3  . LYS   B 1 323 ? 188.212 173.254 137.568 1.00 47.64  ? 349 LYS   B HB3  1 
ATOM   14684 H HG2  . LYS   B 1 323 ? 190.152 171.977 137.748 1.00 54.66  ? 349 LYS   B HG2  1 
ATOM   14685 H HG3  . LYS   B 1 323 ? 190.051 171.619 136.201 1.00 52.50  ? 349 LYS   B HG3  1 
ATOM   14686 H HD2  . LYS   B 1 323 ? 191.024 173.451 135.647 1.00 57.56  ? 349 LYS   B HD2  1 
ATOM   14687 H HD3  . LYS   B 1 323 ? 190.037 174.309 136.554 1.00 56.93  ? 349 LYS   B HD3  1 
ATOM   14688 H HE2  . LYS   B 1 323 ? 192.156 172.952 137.784 1.00 60.68  ? 349 LYS   B HE2  1 
ATOM   14689 H HE3  . LYS   B 1 323 ? 192.436 174.358 137.096 1.00 59.19  ? 349 LYS   B HE3  1 
ATOM   14690 H HZ1  . LYS   B 1 323 ? 191.960 174.636 139.300 1.00 60.24  ? 349 LYS   B HZ1  1 
ATOM   14691 H HZ2  . LYS   B 1 323 ? 190.922 175.281 138.522 1.00 59.55  ? 349 LYS   B HZ2  1 
ATOM   14692 H HZ3  . LYS   B 1 323 ? 190.666 174.001 139.151 1.00 57.62  ? 349 LYS   B HZ3  1 
ATOM   14693 N N    . ARG   B 1 324 ? 186.249 171.704 139.324 1.00 44.36  ? 350 ARG   B N    1 
ATOM   14694 C CA   . ARG   B 1 324 ? 185.946 171.627 140.744 1.00 38.62  ? 350 ARG   B CA   1 
ATOM   14695 C C    . ARG   B 1 324 ? 185.014 170.470 141.079 1.00 42.33  ? 350 ARG   B C    1 
ATOM   14696 O O    . ARG   B 1 324 ? 184.575 170.357 142.227 1.00 44.72  ? 350 ARG   B O    1 
ATOM   14697 C CB   . ARG   B 1 324 ? 185.340 172.949 141.214 1.00 38.56  ? 350 ARG   B CB   1 
ATOM   14698 C CG   . ARG   B 1 324 ? 186.304 174.118 141.123 1.00 43.02  ? 350 ARG   B CG   1 
ATOM   14699 C CD   . ARG   B 1 324 ? 185.570 175.432 140.959 1.00 46.85  ? 350 ARG   B CD   1 
ATOM   14700 N NE   . ARG   B 1 324 ? 186.463 176.581 141.050 1.00 47.10  ? 350 ARG   B NE   1 
ATOM   14701 C CZ   . ARG   B 1 324 ? 187.388 176.889 140.150 1.00 54.17  ? 350 ARG   B CZ   1 
ATOM   14702 N NH1  . ARG   B 1 324 ? 187.572 176.155 139.066 1.00 57.88  ? 350 ARG   B NH1  1 
ATOM   14703 N NH2  . ARG   B 1 324 ? 188.145 177.965 140.342 1.00 57.84  ? 350 ARG   B NH2  1 
ATOM   14704 H H    . ARG   B 1 324 ? 185.629 172.086 138.866 1.00 44.53  ? 350 ARG   B H    1 
ATOM   14705 H HA   . ARG   B 1 324 ? 186.772 171.491 141.235 1.00 42.43  ? 350 ARG   B HA   1 
ATOM   14706 H HB2  . ARG   B 1 324 ? 184.569 173.154 140.662 1.00 40.91  ? 350 ARG   B HB2  1 
ATOM   14707 H HB3  . ARG   B 1 324 ? 185.068 172.859 142.140 1.00 42.35  ? 350 ARG   B HB3  1 
ATOM   14708 H HG2  . ARG   B 1 324 ? 186.831 174.163 141.936 1.00 46.85  ? 350 ARG   B HG2  1 
ATOM   14709 H HG3  . ARG   B 1 324 ? 186.885 173.994 140.357 1.00 44.64  ? 350 ARG   B HG3  1 
ATOM   14710 H HD2  . ARG   B 1 324 ? 185.139 175.451 140.091 1.00 45.85  ? 350 ARG   B HD2  1 
ATOM   14711 H HD3  . ARG   B 1 324 ? 184.908 175.510 141.663 1.00 47.20  ? 350 ARG   B HD3  1 
ATOM   14712 H HE   . ARG   B 1 324 ? 186.410 177.074 141.752 1.00 49.21  ? 350 ARG   B HE   1 
ATOM   14713 H HH11 . ARG   B 1 324 ? 187.089 175.457 138.927 1.00 51.16  ? 350 ARG   B HH11 1 
ATOM   14714 H HH12 . ARG   B 1 324 ? 188.178 176.376 138.496 1.00 54.91  ? 350 ARG   B HH12 1 
ATOM   14715 H HH21 . ARG   B 1 324 ? 188.034 178.450 141.043 1.00 56.58  ? 350 ARG   B HH21 1 
ATOM   14716 H HH22 . ARG   B 1 324 ? 188.748 178.175 139.766 1.00 56.65  ? 350 ARG   B HH22 1 
ATOM   14717 N N    . GLY   B 1 325 ? 184.708 169.611 140.112 1.00 42.19  ? 351 GLY   B N    1 
ATOM   14718 C CA   . GLY   B 1 325 ? 183.852 168.467 140.368 1.00 43.46  ? 351 GLY   B CA   1 
ATOM   14719 C C    . GLY   B 1 325 ? 182.385 168.803 140.502 1.00 41.48  ? 351 GLY   B C    1 
ATOM   14720 O O    . GLY   B 1 325 ? 181.716 168.295 141.409 1.00 52.78  ? 351 GLY   B O    1 
ATOM   14721 H H    . GLY   B 1 325 ? 184.982 169.670 139.300 1.00 42.68  ? 351 GLY   B H    1 
ATOM   14722 H HA2  . GLY   B 1 325 ? 183.949 167.832 139.641 1.00 45.11  ? 351 GLY   B HA2  1 
ATOM   14723 H HA3  . GLY   B 1 325 ? 184.138 168.033 141.187 1.00 46.69  ? 351 GLY   B HA3  1 
ATOM   14724 N N    . ILE   B 1 326 ? 181.863 169.648 139.618 1.00 38.66  ? 352 ILE   B N    1 
ATOM   14725 C CA   . ILE   B 1 326 ? 180.474 170.090 139.655 1.00 36.91  ? 352 ILE   B CA   1 
ATOM   14726 C C    . ILE   B 1 326 ? 179.888 169.888 138.267 1.00 43.14  ? 352 ILE   B C    1 
ATOM   14727 O O    . ILE   B 1 326 ? 180.402 170.442 137.288 1.00 46.31  ? 352 ILE   B O    1 
ATOM   14728 C CB   . ILE   B 1 326 ? 180.346 171.562 140.084 1.00 37.31  ? 352 ILE   B CB   1 
ATOM   14729 C CG1  . ILE   B 1 326 ? 180.949 171.772 141.474 1.00 43.02  ? 352 ILE   B CG1  1 
ATOM   14730 C CG2  . ILE   B 1 326 ? 178.888 171.996 140.082 1.00 38.22  ? 352 ILE   B CG2  1 
ATOM   14731 C CD1  . ILE   B 1 326 ? 181.194 173.225 141.814 1.00 44.39  ? 352 ILE   B CD1  1 
ATOM   14732 H H    . ILE   B 1 326 ? 182.304 169.971 138.959 1.00 41.94  ? 352 ILE   B H    1 
ATOM   14733 H HA   . ILE   B 1 326 ? 179.976 169.543 140.282 1.00 40.47  ? 352 ILE   B HA   1 
ATOM   14734 H HB   . ILE   B 1 326 ? 180.834 172.111 139.450 1.00 39.14  ? 352 ILE   B HB   1 
ATOM   14735 H HG12 . ILE   B 1 326 ? 180.340 171.411 142.136 1.00 43.03  ? 352 ILE   B HG12 1 
ATOM   14736 H HG13 . ILE   B 1 326 ? 181.801 171.312 141.524 1.00 43.19  ? 352 ILE   B HG13 1 
ATOM   14737 H HG21 . ILE   B 1 326 ? 178.820 172.878 140.480 1.00 39.83  ? 352 ILE   B HG21 1 
ATOM   14738 H HG22 . ILE   B 1 326 ? 178.562 172.024 139.170 1.00 40.56  ? 352 ILE   B HG22 1 
ATOM   14739 H HG23 . ILE   B 1 326 ? 178.369 171.362 140.601 1.00 40.53  ? 352 ILE   B HG23 1 
ATOM   14740 H HD11 . ILE   B 1 326 ? 181.716 173.276 142.629 1.00 43.32  ? 352 ILE   B HD11 1 
ATOM   14741 H HD12 . ILE   B 1 326 ? 181.679 173.643 141.084 1.00 41.92  ? 352 ILE   B HD12 1 
ATOM   14742 H HD13 . ILE   B 1 326 ? 180.341 173.670 141.939 1.00 42.75  ? 352 ILE   B HD13 1 
ATOM   14743 N N    . GLU   B 1 327 ? 178.821 169.102 138.180 1.00 45.11  ? 353 GLU   B N    1 
ATOM   14744 C CA   . GLU   B 1 327 ? 178.115 168.923 136.924 1.00 41.85  ? 353 GLU   B CA   1 
ATOM   14745 C C    . GLU   B 1 327 ? 177.181 170.102 136.674 1.00 42.53  ? 353 GLU   B C    1 
ATOM   14746 O O    . GLU   B 1 327 ? 176.773 170.811 137.596 1.00 45.16  ? 353 GLU   B O    1 
ATOM   14747 C CB   . GLU   B 1 327 ? 177.326 167.615 136.934 1.00 46.99  ? 353 GLU   B CB   1 
ATOM   14748 C CG   . GLU   B 1 327 ? 178.188 166.380 136.752 1.00 52.85  ? 353 GLU   B CG   1 
ATOM   14749 C CD   . GLU   B 1 327 ? 177.373 165.137 136.462 1.00 59.23  ? 353 GLU   B CD   1 
ATOM   14750 O OE1  . GLU   B 1 327 ? 176.162 165.135 136.761 1.00 52.46  ? 353 GLU   B OE1  1 
ATOM   14751 O OE2  . GLU   B 1 327 ? 177.942 164.163 135.928 1.00 57.19  ? 353 GLU   B OE2  1 
ATOM   14752 H H    . GLU   B 1 327 ? 178.487 168.661 138.837 1.00 45.54  ? 353 GLU   B H    1 
ATOM   14753 H HA   . GLU   B 1 327 ? 178.758 168.884 136.198 1.00 43.81  ? 353 GLU   B HA   1 
ATOM   14754 H HB2  . GLU   B 1 327 ? 176.867 167.533 137.784 1.00 46.50  ? 353 GLU   B HB2  1 
ATOM   14755 H HB3  . GLU   B 1 327 ? 176.680 167.633 136.211 1.00 48.11  ? 353 GLU   B HB3  1 
ATOM   14756 H HG2  . GLU   B 1 327 ? 178.792 166.523 136.007 1.00 51.18  ? 353 GLU   B HG2  1 
ATOM   14757 H HG3  . GLU   B 1 327 ? 178.694 166.224 137.565 1.00 50.78  ? 353 GLU   B HG3  1 
ATOM   14758 N N    . VAL   B 1 328 ? 176.848 170.313 135.403 1.00 40.75  ? 354 VAL   B N    1 
ATOM   14759 C CA   . VAL   B 1 328 ? 176.027 171.440 134.975 1.00 36.53  ? 354 VAL   B CA   1 
ATOM   14760 C C    . VAL   B 1 328 ? 174.754 170.890 134.350 1.00 35.36  ? 354 VAL   B C    1 
ATOM   14761 O O    . VAL   B 1 328 ? 174.813 170.038 133.457 1.00 38.04  ? 354 VAL   B O    1 
ATOM   14762 C CB   . VAL   B 1 328 ? 176.775 172.345 133.983 1.00 39.32  ? 354 VAL   B CB   1 
ATOM   14763 C CG1  . VAL   B 1 328 ? 175.940 173.572 133.649 1.00 39.41  ? 354 VAL   B CG1  1 
ATOM   14764 C CG2  . VAL   B 1 328 ? 178.125 172.752 134.547 1.00 37.03  ? 354 VAL   B CG2  1 
ATOM   14765 H H    . VAL   B 1 328 ? 177.090 169.801 134.756 1.00 41.14  ? 354 VAL   B H    1 
ATOM   14766 H HA   . VAL   B 1 328 ? 175.781 171.974 135.746 1.00 39.72  ? 354 VAL   B HA   1 
ATOM   14767 H HB   . VAL   B 1 328 ? 176.929 171.854 133.161 1.00 39.72  ? 354 VAL   B HB   1 
ATOM   14768 H HG11 . VAL   B 1 328 ? 176.480 174.188 133.128 1.00 37.24  ? 354 VAL   B HG11 1 
ATOM   14769 H HG12 . VAL   B 1 328 ? 175.164 173.300 133.135 1.00 39.66  ? 354 VAL   B HG12 1 
ATOM   14770 H HG13 . VAL   B 1 328 ? 175.660 173.997 134.474 1.00 39.25  ? 354 VAL   B HG13 1 
ATOM   14771 H HG21 . VAL   B 1 328 ? 178.540 173.387 133.942 1.00 38.04  ? 354 VAL   B HG21 1 
ATOM   14772 H HG22 . VAL   B 1 328 ? 177.993 173.161 135.416 1.00 38.14  ? 354 VAL   B HG22 1 
ATOM   14773 H HG23 . VAL   B 1 328 ? 178.684 171.964 134.633 1.00 37.89  ? 354 VAL   B HG23 1 
ATOM   14774 N N    . ILE   B 1 329 ? 173.609 171.371 134.821 1.00 33.96  ? 355 ILE   B N    1 
ATOM   14775 C CA   . ILE   B 1 329 ? 172.308 171.016 134.269 1.00 39.45  ? 355 ILE   B CA   1 
ATOM   14776 C C    . ILE   B 1 329 ? 171.630 172.297 133.809 1.00 40.23  ? 355 ILE   B C    1 
ATOM   14777 O O    . ILE   B 1 329 ? 171.411 173.215 134.607 1.00 42.30  ? 355 ILE   B O    1 
ATOM   14778 C CB   . ILE   B 1 329 ? 171.438 170.267 135.299 1.00 41.09  ? 355 ILE   B CB   1 
ATOM   14779 C CG1  . ILE   B 1 329 ? 171.746 168.771 135.271 1.00 37.21  ? 355 ILE   B CG1  1 
ATOM   14780 C CG2  . ILE   B 1 329 ? 169.958 170.476 135.022 1.00 45.32  ? 355 ILE   B CG2  1 
ATOM   14781 C CD1  . ILE   B 1 329 ? 171.381 168.058 136.551 1.00 40.18  ? 355 ILE   B CD1  1 
ATOM   14782 H H    . ILE   B 1 329 ? 173.559 171.920 135.477 1.00 37.86  ? 355 ILE   B H    1 
ATOM   14783 H HA   . ILE   B 1 329 ? 172.431 170.441 133.499 1.00 39.20  ? 355 ILE   B HA   1 
ATOM   14784 H HB   . ILE   B 1 329 ? 171.641 170.610 136.184 1.00 40.10  ? 355 ILE   B HB   1 
ATOM   14785 H HG12 . ILE   B 1 329 ? 171.244 168.361 134.549 1.00 37.83  ? 355 ILE   B HG12 1 
ATOM   14786 H HG13 . ILE   B 1 329 ? 172.697 168.648 135.122 1.00 38.01  ? 355 ILE   B HG13 1 
ATOM   14787 H HG21 . ILE   B 1 329 ? 169.448 169.859 135.569 1.00 44.70  ? 355 ILE   B HG21 1 
ATOM   14788 H HG22 . ILE   B 1 329 ? 169.711 171.386 135.243 1.00 45.47  ? 355 ILE   B HG22 1 
ATOM   14789 H HG23 . ILE   B 1 329 ? 169.785 170.301 134.085 1.00 46.26  ? 355 ILE   B HG23 1 
ATOM   14790 H HD11 . ILE   B 1 329 ? 171.979 167.305 136.679 1.00 41.10  ? 355 ILE   B HD11 1 
ATOM   14791 H HD12 . ILE   B 1 329 ? 171.465 168.677 137.292 1.00 40.27  ? 355 ILE   B HD12 1 
ATOM   14792 H HD13 . ILE   B 1 329 ? 170.464 167.747 136.488 1.00 41.82  ? 355 ILE   B HD13 1 
ATOM   14793 N N    . MET   B 1 330 ? 171.296 172.359 132.526 1.00 34.33  ? 356 MET   B N    1 
ATOM   14794 C CA   . MET   B 1 330 ? 170.671 173.535 131.942 1.00 35.73  ? 356 MET   B CA   1 
ATOM   14795 C C    . MET   B 1 330 ? 169.156 173.434 132.034 1.00 33.70  ? 356 MET   B C    1 
ATOM   14796 O O    . MET   B 1 330 ? 168.572 172.391 131.731 1.00 36.48  ? 356 MET   B O    1 
ATOM   14797 C CB   . MET   B 1 330 ? 171.080 173.704 130.480 1.00 40.01  ? 356 MET   B CB   1 
ATOM   14798 C CG   . MET   B 1 330 ? 172.388 174.432 130.283 1.00 36.24  ? 356 MET   B CG   1 
ATOM   14799 S SD   . MET   B 1 330 ? 172.674 174.812 128.551 1.00 50.12  ? 356 MET   B SD   1 
ATOM   14800 C CE   . MET   B 1 330 ? 172.013 176.471 128.461 1.00 39.85  ? 356 MET   B CE   1 
ATOM   14801 H H    . MET   B 1 330 ? 171.424 171.723 131.964 1.00 36.16  ? 356 MET   B H    1 
ATOM   14802 H HA   . MET   B 1 330 ? 170.965 174.321 132.427 1.00 36.98  ? 356 MET   B HA   1 
ATOM   14803 H HB2  . MET   B 1 330 ? 171.165 172.827 130.074 1.00 41.20  ? 356 MET   B HB2  1 
ATOM   14804 H HB3  . MET   B 1 330 ? 170.390 174.210 130.022 1.00 38.94  ? 356 MET   B HB3  1 
ATOM   14805 H HG2  . MET   B 1 330 ? 172.368 175.266 130.779 1.00 37.20  ? 356 MET   B HG2  1 
ATOM   14806 H HG3  . MET   B 1 330 ? 173.116 173.873 130.596 1.00 37.12  ? 356 MET   B HG3  1 
ATOM   14807 H HE1  . MET   B 1 330 ? 172.099 176.796 127.551 1.00 38.48  ? 356 MET   B HE1  1 
ATOM   14808 H HE2  . MET   B 1 330 ? 171.077 176.449 128.716 1.00 38.97  ? 356 MET   B HE2  1 
ATOM   14809 H HE3  . MET   B 1 330 ? 172.508 177.045 129.066 1.00 40.33  ? 356 MET   B HE3  1 
ATOM   14810 N N    . ASP   B 1 331 ? 168.526 174.527 132.449 1.00 35.24  ? 357 ASP   B N    1 
ATOM   14811 C CA   . ASP   B 1 331 ? 167.072 174.628 132.489 1.00 30.89  ? 357 ASP   B CA   1 
ATOM   14812 C C    . ASP   B 1 331 ? 166.598 175.137 131.133 1.00 36.61  ? 357 ASP   B C    1 
ATOM   14813 O O    . ASP   B 1 331 ? 166.768 176.316 130.811 1.00 43.17  ? 357 ASP   B O    1 
ATOM   14814 C CB   . ASP   B 1 331 ? 166.634 175.555 133.617 1.00 36.59  ? 357 ASP   B CB   1 
ATOM   14815 C CG   . ASP   B 1 331 ? 165.133 175.627 133.766 1.00 44.22  ? 357 ASP   B CG   1 
ATOM   14816 O OD1  . ASP   B 1 331 ? 164.416 175.141 132.869 1.00 41.45  ? 357 ASP   B OD1  1 
ATOM   14817 O OD2  . ASP   B 1 331 ? 164.666 176.173 134.786 1.00 57.01  ? 357 ASP   B OD2  1 
ATOM   14818 H H    . ASP   B 1 331 ? 168.927 175.239 132.715 1.00 37.22  ? 357 ASP   B H    1 
ATOM   14819 H HA   . ASP   B 1 331 ? 166.688 173.750 132.643 1.00 35.27  ? 357 ASP   B HA   1 
ATOM   14820 H HB2  . ASP   B 1 331 ? 167.001 175.232 134.455 1.00 39.84  ? 357 ASP   B HB2  1 
ATOM   14821 H HB3  . ASP   B 1 331 ? 166.961 176.450 133.436 1.00 38.64  ? 357 ASP   B HB3  1 
ATOM   14822 N N    . VAL   B 1 332 ? 166.008 174.248 130.340 1.00 36.48  ? 358 VAL   B N    1 
ATOM   14823 C CA   . VAL   B 1 332 ? 165.583 174.556 128.979 1.00 34.06  ? 358 VAL   B CA   1 
ATOM   14824 C C    . VAL   B 1 332 ? 164.074 174.735 128.964 1.00 34.77  ? 358 VAL   B C    1 
ATOM   14825 O O    . VAL   B 1 332 ? 163.348 174.057 129.701 1.00 42.83  ? 358 VAL   B O    1 
ATOM   14826 C CB   . VAL   B 1 332 ? 166.021 173.452 127.998 1.00 28.68  ? 358 VAL   B CB   1 
ATOM   14827 C CG1  . VAL   B 1 332 ? 167.533 173.394 127.916 1.00 33.00  ? 358 VAL   B CG1  1 
ATOM   14828 C CG2  . VAL   B 1 332 ? 165.459 172.102 128.415 1.00 27.76  ? 358 VAL   B CG2  1 
ATOM   14829 H H    . VAL   B 1 332 ? 165.837 173.440 130.577 1.00 36.20  ? 358 VAL   B H    1 
ATOM   14830 H HA   . VAL   B 1 332 ? 165.990 175.390 128.696 1.00 35.45  ? 358 VAL   B HA   1 
ATOM   14831 H HB   . VAL   B 1 332 ? 165.679 173.661 127.115 1.00 31.06  ? 358 VAL   B HB   1 
ATOM   14832 H HG11 . VAL   B 1 332 ? 167.787 172.720 127.267 1.00 34.70  ? 358 VAL   B HG11 1 
ATOM   14833 H HG12 . VAL   B 1 332 ? 167.868 174.261 127.641 1.00 34.81  ? 358 VAL   B HG12 1 
ATOM   14834 H HG13 . VAL   B 1 332 ? 167.887 173.164 128.788 1.00 32.99  ? 358 VAL   B HG13 1 
ATOM   14835 H HG21 . VAL   B 1 332 ? 165.712 171.441 127.751 1.00 28.39  ? 358 VAL   B HG21 1 
ATOM   14836 H HG22 . VAL   B 1 332 ? 165.826 171.856 129.278 1.00 31.75  ? 358 VAL   B HG22 1 
ATOM   14837 H HG23 . VAL   B 1 332 ? 164.492 172.157 128.469 1.00 30.90  ? 358 VAL   B HG23 1 
ATOM   14838 N N    . VAL   B 1 333 ? 163.598 175.650 128.129 1.00 30.03  ? 359 VAL   B N    1 
ATOM   14839 C CA   . VAL   B 1 333 ? 162.178 175.983 128.042 1.00 32.88  ? 359 VAL   B CA   1 
ATOM   14840 C C    . VAL   B 1 333 ? 161.781 175.805 126.582 1.00 37.49  ? 359 VAL   B C    1 
ATOM   14841 O O    . VAL   B 1 333 ? 161.820 176.749 125.789 1.00 44.70  ? 359 VAL   B O    1 
ATOM   14842 C CB   . VAL   B 1 333 ? 161.886 177.405 128.529 1.00 35.31  ? 359 VAL   B CB   1 
ATOM   14843 C CG1  . VAL   B 1 333 ? 160.390 177.633 128.644 1.00 44.35  ? 359 VAL   B CG1  1 
ATOM   14844 C CG2  . VAL   B 1 333 ? 162.579 177.677 129.854 1.00 36.78  ? 359 VAL   B CG2  1 
ATOM   14845 H H    . VAL   B 1 333 ? 164.089 176.103 127.586 1.00 33.21  ? 359 VAL   B H    1 
ATOM   14846 H HA   . VAL   B 1 333 ? 161.662 175.362 128.580 1.00 34.52  ? 359 VAL   B HA   1 
ATOM   14847 H HB   . VAL   B 1 333 ? 162.233 178.036 127.879 1.00 36.27  ? 359 VAL   B HB   1 
ATOM   14848 H HG11 . VAL   B 1 333 ? 160.232 178.516 129.012 1.00 41.72  ? 359 VAL   B HG11 1 
ATOM   14849 H HG12 . VAL   B 1 333 ? 159.990 177.566 127.763 1.00 42.75  ? 359 VAL   B HG12 1 
ATOM   14850 H HG13 . VAL   B 1 333 ? 160.014 176.959 129.231 1.00 43.27  ? 359 VAL   B HG13 1 
ATOM   14851 H HG21 . VAL   B 1 333 ? 162.464 178.614 130.075 1.00 39.17  ? 359 VAL   B HG21 1 
ATOM   14852 H HG22 . VAL   B 1 333 ? 162.180 177.122 130.542 1.00 38.46  ? 359 VAL   B HG22 1 
ATOM   14853 H HG23 . VAL   B 1 333 ? 163.525 177.479 129.774 1.00 37.60  ? 359 VAL   B HG23 1 
ATOM   14854 N N    . PHE   B 1 334 ? 161.360 174.596 126.221 1.00 35.03  ? 360 PHE   B N    1 
ATOM   14855 C CA   . PHE   B 1 334 ? 160.997 174.275 124.847 1.00 28.45  ? 360 PHE   B CA   1 
ATOM   14856 C C    . PHE   B 1 334 ? 159.498 174.337 124.600 1.00 34.02  ? 360 PHE   B C    1 
ATOM   14857 O O    . PHE   B 1 334 ? 159.058 174.070 123.479 1.00 39.12  ? 360 PHE   B O    1 
ATOM   14858 C CB   . PHE   B 1 334 ? 161.510 172.880 124.481 1.00 27.99  ? 360 PHE   B CB   1 
ATOM   14859 C CG   . PHE   B 1 334 ? 162.970 172.840 124.138 1.00 26.82  ? 360 PHE   B CG   1 
ATOM   14860 C CD1  . PHE   B 1 334 ? 163.428 173.346 122.936 1.00 29.00  ? 360 PHE   B CD1  1 
ATOM   14861 C CD2  . PHE   B 1 334 ? 163.883 172.282 125.014 1.00 32.22  ? 360 PHE   B CD2  1 
ATOM   14862 C CE1  . PHE   B 1 334 ? 164.768 173.305 122.620 1.00 30.98  ? 360 PHE   B CE1  1 
ATOM   14863 C CE2  . PHE   B 1 334 ? 165.223 172.240 124.700 1.00 31.40  ? 360 PHE   B CE2  1 
ATOM   14864 C CZ   . PHE   B 1 334 ? 165.665 172.751 123.504 1.00 29.66  ? 360 PHE   B CZ   1 
ATOM   14865 H H    . PHE   B 1 334 ? 161.277 173.934 126.763 1.00 34.22  ? 360 PHE   B H    1 
ATOM   14866 H HA   . PHE   B 1 334 ? 161.422 174.911 124.252 1.00 31.31  ? 360 PHE   B HA   1 
ATOM   14867 H HB2  . PHE   B 1 334 ? 161.367 172.286 125.234 1.00 29.22  ? 360 PHE   B HB2  1 
ATOM   14868 H HB3  . PHE   B 1 334 ? 161.017 172.557 123.711 1.00 30.23  ? 360 PHE   B HB3  1 
ATOM   14869 H HD1  . PHE   B 1 334 ? 162.826 173.724 122.334 1.00 31.09  ? 360 PHE   B HD1  1 
ATOM   14870 H HD2  . PHE   B 1 334 ? 163.590 171.935 125.825 1.00 32.17  ? 360 PHE   B HD2  1 
ATOM   14871 H HE1  . PHE   B 1 334 ? 165.069 173.651 121.811 1.00 31.41  ? 360 PHE   B HE1  1 
ATOM   14872 H HE2  . PHE   B 1 334 ? 165.830 171.865 125.297 1.00 31.25  ? 360 PHE   B HE2  1 
ATOM   14873 H HZ   . PHE   B 1 334 ? 166.569 172.722 123.292 1.00 29.99  ? 360 PHE   B HZ   1 
ATOM   14874 N N    . ASN   B 1 335 ? 158.706 174.685 125.608 1.00 38.68  ? 361 ASN   B N    1 
ATOM   14875 C CA   . ASN   B 1 335 ? 157.256 174.614 125.515 1.00 35.96  ? 361 ASN   B CA   1 
ATOM   14876 C C    . ASN   B 1 335 ? 156.627 175.882 124.953 1.00 40.57  ? 361 ASN   B C    1 
ATOM   14877 O O    . ASN   B 1 335 ? 155.407 175.917 124.769 1.00 42.45  ? 361 ASN   B O    1 
ATOM   14878 C CB   . ASN   B 1 335 ? 156.664 174.311 126.894 1.00 40.29  ? 361 ASN   B CB   1 
ATOM   14879 C CG   . ASN   B 1 335 ? 156.909 175.423 127.891 1.00 44.98  ? 361 ASN   B CG   1 
ATOM   14880 O OD1  . ASN   B 1 335 ? 156.200 176.425 127.903 1.00 52.54  ? 361 ASN   B OD1  1 
ATOM   14881 N ND2  . ASN   B 1 335 ? 157.920 175.253 128.730 1.00 44.52  ? 361 ASN   B ND2  1 
ATOM   14882 H H    . ASN   B 1 335 ? 158.990 174.972 126.367 1.00 38.02  ? 361 ASN   B H    1 
ATOM   14883 H HA   . ASN   B 1 335 ? 157.018 173.882 124.925 1.00 35.65  ? 361 ASN   B HA   1 
ATOM   14884 H HB2  . ASN   B 1 335 ? 155.706 174.193 126.805 1.00 42.35  ? 361 ASN   B HB2  1 
ATOM   14885 H HB3  . ASN   B 1 335 ? 157.068 173.501 127.240 1.00 39.96  ? 361 ASN   B HB3  1 
ATOM   14886 H HD21 . ASN   B 1 335 ? 158.099 175.857 129.316 1.00 41.19  ? 361 ASN   B HD21 1 
ATOM   14887 H HD22 . ASN   B 1 335 ? 158.395 174.539 128.690 1.00 42.81  ? 361 ASN   B HD22 1 
ATOM   14888 N N    . HIS   B 1 336 ? 157.414 176.915 124.678 1.00 42.26  ? 362 HIS   B N    1 
ATOM   14889 C CA   . HIS   B 1 336 ? 156.893 178.155 124.114 1.00 36.79  ? 362 HIS   B CA   1 
ATOM   14890 C C    . HIS   B 1 336 ? 158.077 179.036 123.733 1.00 44.82  ? 362 HIS   B C    1 
ATOM   14891 O O    . HIS   B 1 336 ? 159.239 178.681 123.954 1.00 54.05  ? 362 HIS   B O    1 
ATOM   14892 C CB   . HIS   B 1 336 ? 155.947 178.860 125.088 1.00 41.17  ? 362 HIS   B CB   1 
ATOM   14893 C CG   . HIS   B 1 336 ? 156.643 179.654 126.148 1.00 42.51  ? 362 HIS   B CG   1 
ATOM   14894 N ND1  . HIS   B 1 336 ? 157.256 179.069 127.233 1.00 44.50  ? 362 HIS   B ND1  1 
ATOM   14895 C CD2  . HIS   B 1 336 ? 156.808 180.988 126.297 1.00 49.36  ? 362 HIS   B CD2  1 
ATOM   14896 C CE1  . HIS   B 1 336 ? 157.776 180.008 128.002 1.00 49.86  ? 362 HIS   B CE1  1 
ATOM   14897 N NE2  . HIS   B 1 336 ? 157.518 181.182 127.456 1.00 54.40  ? 362 HIS   B NE2  1 
ATOM   14898 H H    . HIS   B 1 336 ? 158.262 176.921 124.812 1.00 42.50  ? 362 HIS   B H    1 
ATOM   14899 H HA   . HIS   B 1 336 ? 156.396 177.952 123.306 1.00 39.78  ? 362 HIS   B HA   1 
ATOM   14900 H HB2  . HIS   B 1 336 ? 155.382 179.469 124.589 1.00 43.55  ? 362 HIS   B HB2  1 
ATOM   14901 H HB3  . HIS   B 1 336 ? 155.401 178.194 125.532 1.00 42.63  ? 362 HIS   B HB3  1 
ATOM   14902 H HD1  . HIS   B 1 336 ? 157.298 178.225 127.385 1.00 44.91  ? 362 HIS   B HD1  1 
ATOM   14903 H HD2  . HIS   B 1 336 ? 156.501 181.650 125.721 1.00 48.24  ? 362 HIS   B HD2  1 
ATOM   14904 H HE1  . HIS   B 1 336 ? 158.244 179.866 128.793 1.00 47.80  ? 362 HIS   B HE1  1 
ATOM   14905 H HE2  . HIS   B 1 336 ? 157.756 181.944 127.775 1.00 49.98  ? 362 HIS   B HE2  1 
ATOM   14906 N N    . THR   B 1 337 ? 157.770 180.194 123.154 1.00 47.78  ? 363 THR   B N    1 
ATOM   14907 C CA   . THR   B 1 337 ? 158.765 181.090 122.589 1.00 39.07  ? 363 THR   B CA   1 
ATOM   14908 C C    . THR   B 1 337 ? 158.412 182.527 122.954 1.00 40.87  ? 363 THR   B C    1 
ATOM   14909 O O    . THR   B 1 337 ? 157.294 182.829 123.377 1.00 48.70  ? 363 THR   B O    1 
ATOM   14910 C CB   . THR   B 1 337 ? 158.851 180.917 121.065 1.00 41.93  ? 363 THR   B CB   1 
ATOM   14911 O OG1  . THR   B 1 337 ? 158.994 179.527 120.751 1.00 47.75  ? 363 THR   B OG1  1 
ATOM   14912 C CG2  . THR   B 1 337 ? 160.034 181.673 120.487 1.00 47.90  ? 363 THR   B CG2  1 
ATOM   14913 H H    . THR   B 1 337 ? 156.965 180.488 123.078 1.00 46.27  ? 363 THR   B H    1 
ATOM   14914 H HA   . THR   B 1 337 ? 159.635 180.885 122.969 1.00 41.49  ? 363 THR   B HA   1 
ATOM   14915 H HB   . THR   B 1 337 ? 158.040 181.257 120.655 1.00 42.67  ? 363 THR   B HB   1 
ATOM   14916 H HG1  . THR   B 1 337 ? 159.070 179.424 119.921 1.00 46.34  ? 363 THR   B HG1  1 
ATOM   14917 H HG21 . THR   B 1 337 ? 160.202 181.376 119.579 1.00 48.23  ? 363 THR   B HG21 1 
ATOM   14918 H HG22 . THR   B 1 337 ? 159.853 182.625 120.473 1.00 47.55  ? 363 THR   B HG22 1 
ATOM   14919 H HG23 . THR   B 1 337 ? 160.826 181.506 121.018 1.00 44.36  ? 363 THR   B HG23 1 
ATOM   14920 N N    . ALA   B 1 338 ? 159.391 183.420 122.794 1.00 41.17  ? 364 ALA   B N    1 
ATOM   14921 C CA   . ALA   B 1 338 ? 159.206 184.828 123.119 1.00 40.01  ? 364 ALA   B CA   1 
ATOM   14922 C C    . ALA   B 1 338 ? 158.266 185.541 122.159 1.00 46.29  ? 364 ALA   B C    1 
ATOM   14923 O O    . ALA   B 1 338 ? 157.904 186.693 122.420 1.00 50.09  ? 364 ALA   B O    1 
ATOM   14924 C CB   . ALA   B 1 338 ? 160.556 185.542 123.128 1.00 41.03  ? 364 ALA   B CB   1 
ATOM   14925 H H    . ALA   B 1 338 ? 160.176 183.230 122.502 1.00 42.76  ? 364 ALA   B H    1 
ATOM   14926 H HA   . ALA   B 1 338 ? 158.828 184.897 124.010 1.00 43.16  ? 364 ALA   B HA   1 
ATOM   14927 H HB1  . ALA   B 1 338 ? 160.416 186.478 123.338 1.00 43.13  ? 364 ALA   B HB1  1 
ATOM   14928 H HB2  . ALA   B 1 338 ? 161.125 185.134 123.798 1.00 42.75  ? 364 ALA   B HB2  1 
ATOM   14929 H HB3  . ALA   B 1 338 ? 160.964 185.458 122.252 1.00 41.52  ? 364 ALA   B HB3  1 
ATOM   14930 N N    . GLU   B 1 339 ? 157.869 184.897 121.063 1.00 47.07  ? 365 GLU   B N    1 
ATOM   14931 C CA   . GLU   B 1 339 ? 157.001 185.525 120.077 1.00 45.52  ? 365 GLU   B CA   1 
ATOM   14932 C C    . GLU   B 1 339 ? 155.554 185.643 120.535 1.00 52.53  ? 365 GLU   B C    1 
ATOM   14933 O O    . GLU   B 1 339 ? 154.784 186.372 119.904 1.00 62.13  ? 365 GLU   B O    1 
ATOM   14934 C CB   . GLU   B 1 339 ? 157.053 184.742 118.768 1.00 42.31  ? 365 GLU   B CB   1 
ATOM   14935 C CG   . GLU   B 1 339 ? 158.370 184.857 118.040 1.00 45.84  ? 365 GLU   B CG   1 
ATOM   14936 C CD   . GLU   B 1 339 ? 158.380 184.067 116.759 1.00 47.61  ? 365 GLU   B CD   1 
ATOM   14937 O OE1  . GLU   B 1 339 ? 157.375 183.390 116.475 1.00 51.19  ? 365 GLU   B OE1  1 
ATOM   14938 O OE2  . GLU   B 1 339 ? 159.383 184.130 116.026 1.00 49.61  ? 365 GLU   B OE2  1 
ATOM   14939 H H    . GLU   B 1 339 ? 158.090 184.089 120.867 1.00 45.72  ? 365 GLU   B H    1 
ATOM   14940 H HA   . GLU   B 1 339 ? 157.328 186.421 119.900 1.00 47.66  ? 365 GLU   B HA   1 
ATOM   14941 H HB2  . GLU   B 1 339 ? 156.901 183.803 118.959 1.00 43.91  ? 365 GLU   B HB2  1 
ATOM   14942 H HB3  . GLU   B 1 339 ? 156.360 185.075 118.177 1.00 46.52  ? 365 GLU   B HB3  1 
ATOM   14943 H HG2  . GLU   B 1 339 ? 158.537 185.787 117.822 1.00 47.32  ? 365 GLU   B HG2  1 
ATOM   14944 H HG3  . GLU   B 1 339 ? 159.078 184.515 118.607 1.00 45.51  ? 365 GLU   B HG3  1 
ATOM   14945 N N    . GLY   B 1 340 ? 155.162 184.946 121.596 1.00 52.55  ? 366 GLY   B N    1 
ATOM   14946 C CA   . GLY   B 1 340 ? 153.821 185.116 122.118 1.00 54.07  ? 366 GLY   B CA   1 
ATOM   14947 C C    . GLY   B 1 340 ? 152.757 184.680 121.128 1.00 54.40  ? 366 GLY   B C    1 
ATOM   14948 O O    . GLY   B 1 340 ? 152.969 183.819 120.273 1.00 52.75  ? 366 GLY   B O    1 
ATOM   14949 H H    . GLY   B 1 340 ? 155.646 184.379 122.024 1.00 50.72  ? 366 GLY   B H    1 
ATOM   14950 H HA2  . GLY   B 1 340 ? 153.720 184.592 122.928 1.00 51.94  ? 366 GLY   B HA2  1 
ATOM   14951 H HA3  . GLY   B 1 340 ? 153.675 186.051 122.334 1.00 52.07  ? 366 GLY   B HA3  1 
ATOM   14952 N N    . ASN   B 1 341 ? 151.586 185.294 121.248 1.00 60.40  ? 367 ASN   B N    1 
ATOM   14953 C CA   . ASN   B 1 341 ? 150.443 184.974 120.404 1.00 61.20  ? 367 ASN   B CA   1 
ATOM   14954 C C    . ASN   B 1 341 ? 150.553 185.762 119.097 1.00 66.36  ? 367 ASN   B C    1 
ATOM   14955 O O    . ASN   B 1 341 ? 151.622 186.274 118.756 1.00 67.97  ? 367 ASN   B O    1 
ATOM   14956 C CB   . ASN   B 1 341 ? 149.140 185.250 121.162 1.00 62.56  ? 367 ASN   B CB   1 
ATOM   14957 C CG   . ASN   B 1 341 ? 149.047 186.673 121.665 1.00 78.45  ? 367 ASN   B CG   1 
ATOM   14958 O OD1  . ASN   B 1 341 ? 149.792 187.549 121.229 1.00 81.68  ? 367 ASN   B OD1  1 
ATOM   14959 N ND2  . ASN   B 1 341 ? 148.124 186.914 122.589 1.00 85.36  ? 367 ASN   B ND2  1 
ATOM   14960 H H    . ASN   B 1 341 ? 151.428 185.911 121.825 1.00 61.81  ? 367 ASN   B H    1 
ATOM   14961 H HA   . ASN   B 1 341 ? 150.468 184.029 120.185 1.00 61.80  ? 367 ASN   B HA   1 
ATOM   14962 H HB2  . ASN   B 1 341 ? 148.387 185.087 120.572 1.00 64.57  ? 367 ASN   B HB2  1 
ATOM   14963 H HB3  . ASN   B 1 341 ? 149.092 184.658 121.929 1.00 64.62  ? 367 ASN   B HB3  1 
ATOM   14964 H HD21 . ASN   B 1 341 ? 148.031 187.707 122.906 1.00 81.71  ? 367 ASN   B HD21 1 
ATOM   14965 H HD22 . ASN   B 1 341 ? 147.620 186.276 122.869 1.00 80.69  ? 367 ASN   B HD22 1 
ATOM   14966 N N    . GLU   B 1 342 ? 149.460 185.839 118.335 1.00 65.99  ? 368 GLU   B N    1 
ATOM   14967 C CA   . GLU   B 1 342 ? 149.490 186.547 117.060 1.00 61.40  ? 368 GLU   B CA   1 
ATOM   14968 C C    . GLU   B 1 342 ? 149.931 187.996 117.225 1.00 69.27  ? 368 GLU   B C    1 
ATOM   14969 O O    . GLU   B 1 342 ? 150.485 188.585 116.290 1.00 73.06  ? 368 GLU   B O    1 
ATOM   14970 C CB   . GLU   B 1 342 ? 148.111 186.485 116.397 1.00 65.24  ? 368 GLU   B CB   1 
ATOM   14971 C CG   . GLU   B 1 342 ? 147.016 187.294 117.103 1.00 71.97  ? 368 GLU   B CG   1 
ATOM   14972 C CD   . GLU   B 1 342 ? 146.238 186.486 118.124 1.00 74.21  ? 368 GLU   B CD   1 
ATOM   14973 O OE1  . GLU   B 1 342 ? 146.539 185.290 118.309 1.00 73.25  ? 368 GLU   B OE1  1 
ATOM   14974 O OE2  . GLU   B 1 342 ? 145.323 187.055 118.753 1.00 75.68  ? 368 GLU   B OE2  1 
ATOM   14975 H H    . GLU   B 1 342 ? 148.699 185.492 118.533 1.00 67.72  ? 368 GLU   B H    1 
ATOM   14976 H HA   . GLU   B 1 342 ? 150.123 186.107 116.471 1.00 63.22  ? 368 GLU   B HA   1 
ATOM   14977 H HB2  . GLU   B 1 342 ? 148.190 186.833 115.496 1.00 65.19  ? 368 GLU   B HB2  1 
ATOM   14978 H HB3  . GLU   B 1 342 ? 147.824 185.559 116.361 1.00 67.76  ? 368 GLU   B HB3  1 
ATOM   14979 H HG2  . GLU   B 1 342 ? 147.401 188.053 117.563 1.00 70.92  ? 368 GLU   B HG2  1 
ATOM   14980 H HG3  . GLU   B 1 342 ? 146.385 187.606 116.436 1.00 70.85  ? 368 GLU   B HG3  1 
ATOM   14981 N N    . LYS   B 1 343 ? 149.700 188.584 118.397 1.00 71.38  ? 369 LYS   B N    1 
ATOM   14982 C CA   . LYS   B 1 343 ? 150.015 189.986 118.635 1.00 72.93  ? 369 LYS   B CA   1 
ATOM   14983 C C    . LYS   B 1 343 ? 151.480 190.222 118.978 1.00 71.84  ? 369 LYS   B C    1 
ATOM   14984 O O    . LYS   B 1 343 ? 151.896 191.381 119.070 1.00 74.64  ? 369 LYS   B O    1 
ATOM   14985 C CB   . LYS   B 1 343 ? 149.138 190.530 119.766 1.00 75.56  ? 369 LYS   B CB   1 
ATOM   14986 C CG   . LYS   B 1 343 ? 147.775 191.031 119.317 1.00 79.56  ? 369 LYS   B CG   1 
ATOM   14987 C CD   . LYS   B 1 343 ? 147.891 192.268 118.436 1.00 82.49  ? 369 LYS   B CD   1 
ATOM   14988 C CE   . LYS   B 1 343 ? 147.555 191.960 116.986 1.00 81.88  ? 369 LYS   B CE   1 
ATOM   14989 N NZ   . LYS   B 1 343 ? 148.218 192.908 116.050 1.00 82.99  ? 369 LYS   B NZ   1 
ATOM   14990 H H    . LYS   B 1 343 ? 149.356 188.185 119.076 1.00 71.42  ? 369 LYS   B H    1 
ATOM   14991 H HA   . LYS   B 1 343 ? 149.817 190.491 117.832 1.00 74.10  ? 369 LYS   B HA   1 
ATOM   14992 H HB2  . LYS   B 1 343 ? 148.993 189.823 120.415 1.00 73.78  ? 369 LYS   B HB2  1 
ATOM   14993 H HB3  . LYS   B 1 343 ? 149.600 191.270 120.190 1.00 75.60  ? 369 LYS   B HB3  1 
ATOM   14994 H HG2  . LYS   B 1 343 ? 147.329 190.335 118.810 1.00 76.75  ? 369 LYS   B HG2  1 
ATOM   14995 H HG3  . LYS   B 1 343 ? 147.248 191.265 120.098 1.00 77.93  ? 369 LYS   B HG3  1 
ATOM   14996 H HD2  . LYS   B 1 343 ? 147.274 192.945 118.754 1.00 80.95  ? 369 LYS   B HD2  1 
ATOM   14997 H HD3  . LYS   B 1 343 ? 148.801 192.601 118.471 1.00 80.12  ? 369 LYS   B HD3  1 
ATOM   14998 H HE2  . LYS   B 1 343 ? 147.857 191.064 116.768 1.00 78.39  ? 369 LYS   B HE2  1 
ATOM   14999 H HE3  . LYS   B 1 343 ? 146.596 192.030 116.858 1.00 80.41  ? 369 LYS   B HE3  1 
ATOM   15000 H HZ1  . LYS   B 1 343 ? 148.009 192.702 115.209 1.00 82.56  ? 369 LYS   B HZ1  1 
ATOM   15001 H HZ2  . LYS   B 1 343 ? 147.949 193.739 116.219 1.00 83.02  ? 369 LYS   B HZ2  1 
ATOM   15002 H HZ3  . LYS   B 1 343 ? 149.101 192.864 116.148 1.00 80.54  ? 369 LYS   B HZ3  1 
ATOM   15003 N N    . GLY   B 1 344 ? 152.267 189.167 119.166 1.00 65.96  ? 370 GLY   B N    1 
ATOM   15004 C CA   . GLY   B 1 344 ? 153.635 189.308 119.597 1.00 62.72  ? 370 GLY   B CA   1 
ATOM   15005 C C    . GLY   B 1 344 ? 154.606 189.520 118.455 1.00 59.25  ? 370 GLY   B C    1 
ATOM   15006 O O    . GLY   B 1 344 ? 154.247 189.449 117.276 1.00 59.74  ? 370 GLY   B O    1 
ATOM   15007 H H    . GLY   B 1 344 ? 152.021 188.354 119.046 1.00 66.70  ? 370 GLY   B H    1 
ATOM   15008 H HA2  . GLY   B 1 344 ? 153.700 190.073 120.185 1.00 64.42  ? 370 GLY   B HA2  1 
ATOM   15009 H HA3  . GLY   B 1 344 ? 153.902 188.519 120.091 1.00 62.12  ? 370 GLY   B HA3  1 
ATOM   15010 N N    . PRO   B 1 345 ? 155.864 189.789 118.792 1.00 58.11  ? 371 PRO   B N    1 
ATOM   15011 C CA   . PRO   B 1 345 ? 156.861 190.070 117.756 1.00 54.35  ? 371 PRO   B CA   1 
ATOM   15012 C C    . PRO   B 1 345 ? 157.189 188.840 116.927 1.00 54.04  ? 371 PRO   B C    1 
ATOM   15013 O O    . PRO   B 1 345 ? 157.064 187.700 117.381 1.00 52.42  ? 371 PRO   B O    1 
ATOM   15014 C CB   . PRO   B 1 345 ? 158.079 190.540 118.558 1.00 53.55  ? 371 PRO   B CB   1 
ATOM   15015 C CG   . PRO   B 1 345 ? 157.921 189.895 119.889 1.00 56.54  ? 371 PRO   B CG   1 
ATOM   15016 C CD   . PRO   B 1 345 ? 156.445 189.825 120.144 1.00 58.99  ? 371 PRO   B CD   1 
ATOM   15017 H HA   . PRO   B 1 345 ? 156.560 190.786 117.175 1.00 55.37  ? 371 PRO   B HA   1 
ATOM   15018 H HB2  . PRO   B 1 345 ? 158.892 190.242 118.122 1.00 54.69  ? 371 PRO   B HB2  1 
ATOM   15019 H HB3  . PRO   B 1 345 ? 158.066 191.507 118.637 1.00 53.39  ? 371 PRO   B HB3  1 
ATOM   15020 H HG2  . PRO   B 1 345 ? 158.306 189.005 119.866 1.00 54.06  ? 371 PRO   B HG2  1 
ATOM   15021 H HG3  . PRO   B 1 345 ? 158.358 190.436 120.565 1.00 55.49  ? 371 PRO   B HG3  1 
ATOM   15022 H HD2  . PRO   B 1 345 ? 156.223 189.016 120.632 1.00 55.56  ? 371 PRO   B HD2  1 
ATOM   15023 H HD3  . PRO   B 1 345 ? 156.147 190.619 120.613 1.00 58.29  ? 371 PRO   B HD3  1 
ATOM   15024 N N    . ILE   B 1 346 ? 157.617 189.088 115.695 1.00 52.85  ? 372 ILE   B N    1 
ATOM   15025 C CA   . ILE   B 1 346 ? 158.038 188.044 114.770 1.00 50.29  ? 372 ILE   B CA   1 
ATOM   15026 C C    . ILE   B 1 346 ? 159.557 188.096 114.702 1.00 50.92  ? 372 ILE   B C    1 
ATOM   15027 O O    . ILE   B 1 346 ? 160.126 189.004 114.088 1.00 51.91  ? 372 ILE   B O    1 
ATOM   15028 C CB   . ILE   B 1 346 ? 157.411 188.236 113.384 1.00 44.96  ? 372 ILE   B CB   1 
ATOM   15029 C CG1  . ILE   B 1 346 ? 155.888 188.113 113.474 1.00 46.52  ? 372 ILE   B CG1  1 
ATOM   15030 C CG2  . ILE   B 1 346 ? 157.980 187.225 112.398 1.00 43.34  ? 372 ILE   B CG2  1 
ATOM   15031 C CD1  . ILE   B 1 346 ? 155.161 188.573 112.232 1.00 46.51  ? 372 ILE   B CD1  1 
ATOM   15032 H H    . ILE   B 1 346 ? 157.673 189.879 115.363 1.00 52.17  ? 372 ILE   B H    1 
ATOM   15033 H HA   . ILE   B 1 346 ? 157.774 187.176 115.111 1.00 50.95  ? 372 ILE   B HA   1 
ATOM   15034 H HB   . ILE   B 1 346 ? 157.629 189.127 113.069 1.00 48.19  ? 372 ILE   B HB   1 
ATOM   15035 H HG12 . ILE   B 1 346 ? 155.658 187.183 113.624 1.00 47.61  ? 372 ILE   B HG12 1 
ATOM   15036 H HG13 . ILE   B 1 346 ? 155.573 188.653 114.216 1.00 48.30  ? 372 ILE   B HG13 1 
ATOM   15037 H HG21 . ILE   B 1 346 ? 157.443 187.232 111.591 1.00 45.76  ? 372 ILE   B HG21 1 
ATOM   15038 H HG22 . ILE   B 1 346 ? 158.893 187.470 112.184 1.00 44.35  ? 372 ILE   B HG22 1 
ATOM   15039 H HG23 . ILE   B 1 346 ? 157.957 186.344 112.802 1.00 47.43  ? 372 ILE   B HG23 1 
ATOM   15040 H HD11 . ILE   B 1 346 ? 154.211 188.622 112.423 1.00 47.22  ? 372 ILE   B HD11 1 
ATOM   15041 H HD12 . ILE   B 1 346 ? 155.493 189.449 111.979 1.00 48.58  ? 372 ILE   B HD12 1 
ATOM   15042 H HD13 . ILE   B 1 346 ? 155.322 187.940 111.516 1.00 48.56  ? 372 ILE   B HD13 1 
ATOM   15043 N N    . LEU   B 1 347 ? 160.225 187.126 115.327 1.00 49.52  ? 373 LEU   B N    1 
ATOM   15044 C CA   . LEU   B 1 347 ? 161.678 187.145 115.446 1.00 44.54  ? 373 LEU   B CA   1 
ATOM   15045 C C    . LEU   B 1 347 ? 162.320 186.009 114.658 1.00 43.44  ? 373 LEU   B C    1 
ATOM   15046 O O    . LEU   B 1 347 ? 163.113 186.267 113.752 1.00 55.94  ? 373 LEU   B O    1 
ATOM   15047 C CB   . LEU   B 1 347 ? 162.078 187.074 116.922 1.00 46.96  ? 373 LEU   B CB   1 
ATOM   15048 C CG   . LEU   B 1 347 ? 161.251 187.909 117.903 1.00 48.78  ? 373 LEU   B CG   1 
ATOM   15049 C CD1  . LEU   B 1 347 ? 161.469 187.433 119.326 1.00 47.80  ? 373 LEU   B CD1  1 
ATOM   15050 C CD2  . LEU   B 1 347 ? 161.597 189.378 117.776 1.00 51.52  ? 373 LEU   B CD2  1 
ATOM   15051 H H    . LEU   B 1 347 ? 159.853 186.442 115.694 1.00 48.92  ? 373 LEU   B H    1 
ATOM   15052 H HA   . LEU   B 1 347 ? 162.016 187.981 115.089 1.00 47.57  ? 373 LEU   B HA   1 
ATOM   15053 H HB2  . LEU   B 1 347 ? 162.014 186.150 117.208 1.00 49.15  ? 373 LEU   B HB2  1 
ATOM   15054 H HB3  . LEU   B 1 347 ? 162.998 187.370 117.000 1.00 46.84  ? 373 LEU   B HB3  1 
ATOM   15055 H HG   . LEU   B 1 347 ? 160.308 187.806 117.701 1.00 48.67  ? 373 LEU   B HG   1 
ATOM   15056 H HD11 . LEU   B 1 347 ? 160.920 187.963 119.925 1.00 48.03  ? 373 LEU   B HD11 1 
ATOM   15057 H HD12 . LEU   B 1 347 ? 161.219 186.498 119.389 1.00 46.28  ? 373 LEU   B HD12 1 
ATOM   15058 H HD13 . LEU   B 1 347 ? 162.406 187.541 119.555 1.00 47.16  ? 373 LEU   B HD13 1 
ATOM   15059 H HD21 . LEU   B 1 347 ? 161.111 189.877 118.451 1.00 51.84  ? 373 LEU   B HD21 1 
ATOM   15060 H HD22 . LEU   B 1 347 ? 162.551 189.488 117.907 1.00 50.26  ? 373 LEU   B HD22 1 
ATOM   15061 H HD23 . LEU   B 1 347 ? 161.346 189.686 116.891 1.00 51.44  ? 373 LEU   B HD23 1 
ATOM   15062 N N    . SER   B 1 348 ? 162.005 184.753 114.975 1.00 40.37  ? 374 SER   B N    1 
ATOM   15063 C CA   . SER   B 1 348 ? 162.605 183.616 114.287 1.00 43.16  ? 374 SER   B CA   1 
ATOM   15064 C C    . SER   B 1 348 ? 161.587 182.678 113.658 1.00 44.37  ? 374 SER   B C    1 
ATOM   15065 O O    . SER   B 1 348 ? 161.644 182.434 112.449 1.00 48.40  ? 374 SER   B O    1 
ATOM   15066 C CB   . SER   B 1 348 ? 163.495 182.833 115.265 1.00 44.47  ? 374 SER   B CB   1 
ATOM   15067 O OG   . SER   B 1 348 ? 163.973 181.641 114.671 1.00 44.56  ? 374 SER   B OG   1 
ATOM   15068 H H    . SER   B 1 348 ? 161.450 184.535 115.592 1.00 44.25  ? 374 SER   B H    1 
ATOM   15069 H HA   . SER   B 1 348 ? 163.175 183.943 113.575 1.00 44.20  ? 374 SER   B HA   1 
ATOM   15070 H HB2  . SER   B 1 348 ? 164.252 183.387 115.515 1.00 44.59  ? 374 SER   B HB2  1 
ATOM   15071 H HB3  . SER   B 1 348 ? 162.978 182.607 116.054 1.00 45.18  ? 374 SER   B HB3  1 
ATOM   15072 H HG   . SER   B 1 348 ? 164.070 181.752 113.844 1.00 42.16  ? 374 SER   B HG   1 
ATOM   15073 N N    . PHE   B 1 349 ? 160.642 182.156 114.441 1.00 47.47  ? 375 PHE   B N    1 
ATOM   15074 C CA   . PHE   B 1 349 ? 159.820 181.031 114.005 1.00 41.84  ? 375 PHE   B CA   1 
ATOM   15075 C C    . PHE   B 1 349 ? 158.569 181.459 113.249 1.00 45.29  ? 375 PHE   B C    1 
ATOM   15076 O O    . PHE   B 1 349 ? 158.203 180.824 112.255 1.00 50.26  ? 375 PHE   B O    1 
ATOM   15077 C CB   . PHE   B 1 349 ? 159.411 180.185 115.213 1.00 37.05  ? 375 PHE   B CB   1 
ATOM   15078 C CG   . PHE   B 1 349 ? 160.564 179.536 115.918 1.00 36.16  ? 375 PHE   B CG   1 
ATOM   15079 C CD1  . PHE   B 1 349 ? 161.208 178.445 115.364 1.00 37.39  ? 375 PHE   B CD1  1 
ATOM   15080 C CD2  . PHE   B 1 349 ? 161.001 180.014 117.140 1.00 40.25  ? 375 PHE   B CD2  1 
ATOM   15081 C CE1  . PHE   B 1 349 ? 162.265 177.846 116.014 1.00 34.18  ? 375 PHE   B CE1  1 
ATOM   15082 C CE2  . PHE   B 1 349 ? 162.059 179.416 117.791 1.00 40.45  ? 375 PHE   B CE2  1 
ATOM   15083 C CZ   . PHE   B 1 349 ? 162.689 178.332 117.226 1.00 36.06  ? 375 PHE   B CZ   1 
ATOM   15084 H H    . PHE   B 1 349 ? 160.462 182.432 115.234 1.00 45.44  ? 375 PHE   B H    1 
ATOM   15085 H HA   . PHE   B 1 349 ? 160.344 180.469 113.414 1.00 41.93  ? 375 PHE   B HA   1 
ATOM   15086 H HB2  . PHE   B 1 349 ? 158.957 180.756 115.851 1.00 40.59  ? 375 PHE   B HB2  1 
ATOM   15087 H HB3  . PHE   B 1 349 ? 158.811 179.483 114.915 1.00 39.72  ? 375 PHE   B HB3  1 
ATOM   15088 H HD1  . PHE   B 1 349 ? 160.926 178.111 114.543 1.00 38.98  ? 375 PHE   B HD1  1 
ATOM   15089 H HD2  . PHE   B 1 349 ? 160.578 180.746 117.527 1.00 41.40  ? 375 PHE   B HD2  1 
ATOM   15090 H HE1  . PHE   B 1 349 ? 162.693 177.114 115.633 1.00 35.65  ? 375 PHE   B HE1  1 
ATOM   15091 H HE2  . PHE   B 1 349 ? 162.346 179.744 118.612 1.00 40.13  ? 375 PHE   B HE2  1 
ATOM   15092 H HZ   . PHE   B 1 349 ? 163.403 177.928 117.664 1.00 36.62  ? 375 PHE   B HZ   1 
ATOM   15093 N N    . ARG   B 1 350 ? 157.893 182.513 113.705 1.00 42.19  ? 376 ARG   B N    1 
ATOM   15094 C CA   . ARG   B 1 350 ? 156.659 182.930 113.051 1.00 41.63  ? 376 ARG   B CA   1 
ATOM   15095 C C    . ARG   B 1 350 ? 156.909 183.411 111.630 1.00 44.94  ? 376 ARG   B C    1 
ATOM   15096 O O    . ARG   B 1 350 ? 156.067 183.200 110.749 1.00 50.35  ? 376 ARG   B O    1 
ATOM   15097 C CB   . ARG   B 1 350 ? 155.979 184.021 113.873 1.00 40.55  ? 376 ARG   B CB   1 
ATOM   15098 C CG   . ARG   B 1 350 ? 154.637 184.468 113.330 1.00 45.49  ? 376 ARG   B CG   1 
ATOM   15099 C CD   . ARG   B 1 350 ? 153.744 184.966 114.449 1.00 52.28  ? 376 ARG   B CD   1 
ATOM   15100 N NE   . ARG   B 1 350 ? 153.532 183.915 115.437 1.00 47.64  ? 376 ARG   B NE   1 
ATOM   15101 C CZ   . ARG   B 1 350 ? 153.618 184.071 116.750 1.00 46.42  ? 376 ARG   B CZ   1 
ATOM   15102 N NH1  . ARG   B 1 350 ? 153.855 185.252 117.296 1.00 51.44  ? 376 ARG   B NH1  1 
ATOM   15103 N NH2  . ARG   B 1 350 ? 153.462 183.013 117.537 1.00 45.43  ? 376 ARG   B NH2  1 
ATOM   15104 H H    . ARG   B 1 350 ? 158.127 182.997 114.376 1.00 43.87  ? 376 ARG   B H    1 
ATOM   15105 H HA   . ARG   B 1 350 ? 156.057 182.172 113.007 1.00 44.78  ? 376 ARG   B HA   1 
ATOM   15106 H HB2  . ARG   B 1 350 ? 155.843 183.686 114.769 1.00 44.79  ? 376 ARG   B HB2  1 
ATOM   15107 H HB3  . ARG   B 1 350 ? 156.561 184.798 113.899 1.00 44.61  ? 376 ARG   B HB3  1 
ATOM   15108 H HG2  . ARG   B 1 350 ? 154.771 185.193 112.700 1.00 47.72  ? 376 ARG   B HG2  1 
ATOM   15109 H HG3  . ARG   B 1 350 ? 154.199 183.719 112.896 1.00 46.97  ? 376 ARG   B HG3  1 
ATOM   15110 H HD2  . ARG   B 1 350 ? 154.171 185.724 114.874 1.00 49.84  ? 376 ARG   B HD2  1 
ATOM   15111 H HD3  . ARG   B 1 350 ? 152.882 185.222 114.086 1.00 53.18  ? 376 ARG   B HD3  1 
ATOM   15112 H HE   . ARG   B 1 350 ? 153.461 183.111 115.143 1.00 47.74  ? 376 ARG   B HE   1 
ATOM   15113 H HH11 . ARG   B 1 350 ? 153.959 185.949 116.806 1.00 51.38  ? 376 ARG   B HH11 1 
ATOM   15114 H HH12 . ARG   B 1 350 ? 153.903 185.322 118.152 1.00 54.56  ? 376 ARG   B HH12 1 
ATOM   15115 H HH21 . ARG   B 1 350 ? 153.309 182.240 117.192 1.00 47.45  ? 376 ARG   B HH21 1 
ATOM   15116 H HH22 . ARG   B 1 350 ? 153.515 183.097 118.388 1.00 49.58  ? 376 ARG   B HH22 1 
ATOM   15117 N N    . GLY   B 1 351 ? 158.044 184.058 111.386 1.00 42.69  ? 377 GLY   B N    1 
ATOM   15118 C CA   . GLY   B 1 351 ? 158.368 184.498 110.046 1.00 42.29  ? 377 GLY   B CA   1 
ATOM   15119 C C    . GLY   B 1 351 ? 158.893 183.420 109.129 1.00 46.44  ? 377 GLY   B C    1 
ATOM   15120 O O    . GLY   B 1 351 ? 159.035 183.668 107.928 1.00 53.28  ? 377 GLY   B O    1 
ATOM   15121 H H    . GLY   B 1 351 ? 158.637 184.250 111.978 1.00 44.20  ? 377 GLY   B H    1 
ATOM   15122 H HA2  . GLY   B 1 351 ? 157.572 184.872 109.640 1.00 44.76  ? 377 GLY   B HA2  1 
ATOM   15123 H HA3  . GLY   B 1 351 ? 159.034 185.200 110.095 1.00 43.82  ? 377 GLY   B HA3  1 
ATOM   15124 N N    . ILE   B 1 352 ? 159.185 182.231 109.657 1.00 43.11  ? 378 ILE   B N    1 
ATOM   15125 C CA   . ILE   B 1 352 ? 159.688 181.134 108.837 1.00 41.02  ? 378 ILE   B CA   1 
ATOM   15126 C C    . ILE   B 1 352 ? 158.561 180.152 108.552 1.00 43.29  ? 378 ILE   B C    1 
ATOM   15127 O O    . ILE   B 1 352 ? 158.171 179.964 107.395 1.00 50.14  ? 378 ILE   B O    1 
ATOM   15128 C CB   . ILE   B 1 352 ? 160.876 180.432 109.518 1.00 39.70  ? 378 ILE   B CB   1 
ATOM   15129 C CG1  . ILE   B 1 352 ? 162.038 181.410 109.685 1.00 41.54  ? 378 ILE   B CG1  1 
ATOM   15130 C CG2  . ILE   B 1 352 ? 161.325 179.230 108.702 1.00 41.58  ? 378 ILE   B CG2  1 
ATOM   15131 C CD1  . ILE   B 1 352 ? 163.137 180.906 110.583 1.00 45.22  ? 378 ILE   B CD1  1 
ATOM   15132 H H    . ILE   B 1 352 ? 159.103 182.036 110.490 1.00 43.45  ? 378 ILE   B H    1 
ATOM   15133 H HA   . ILE   B 1 352 ? 159.999 181.488 107.990 1.00 44.47  ? 378 ILE   B HA   1 
ATOM   15134 H HB   . ILE   B 1 352 ? 160.597 180.128 110.396 1.00 42.33  ? 378 ILE   B HB   1 
ATOM   15135 H HG12 . ILE   B 1 352 ? 162.426 181.580 108.813 1.00 43.15  ? 378 ILE   B HG12 1 
ATOM   15136 H HG13 . ILE   B 1 352 ? 161.703 182.240 110.059 1.00 43.59  ? 378 ILE   B HG13 1 
ATOM   15137 H HG21 . ILE   B 1 352 ? 162.168 178.904 109.052 1.00 42.75  ? 378 ILE   B HG21 1 
ATOM   15138 H HG22 . ILE   B 1 352 ? 160.655 178.532 108.764 1.00 44.08  ? 378 ILE   B HG22 1 
ATOM   15139 H HG23 . ILE   B 1 352 ? 161.437 179.502 107.778 1.00 43.60  ? 378 ILE   B HG23 1 
ATOM   15140 H HD11 . ILE   B 1 352 ? 163.698 181.653 110.845 1.00 44.01  ? 378 ILE   B HD11 1 
ATOM   15141 H HD12 . ILE   B 1 352 ? 162.741 180.500 111.369 1.00 42.84  ? 378 ILE   B HD12 1 
ATOM   15142 H HD13 . ILE   B 1 352 ? 163.664 180.249 110.103 1.00 45.03  ? 378 ILE   B HD13 1 
ATOM   15143 N N    . ASP   B 1 353 ? 158.023 179.516 109.597 1.00 43.03  ? 379 ASP   B N    1 
ATOM   15144 C CA   . ASP   B 1 353 ? 156.885 178.610 109.415 1.00 40.73  ? 379 ASP   B CA   1 
ATOM   15145 C C    . ASP   B 1 353 ? 156.081 178.577 110.718 1.00 44.09  ? 379 ASP   B C    1 
ATOM   15146 O O    . ASP   B 1 353 ? 156.326 177.747 111.599 1.00 48.86  ? 379 ASP   B O    1 
ATOM   15147 C CB   . ASP   B 1 353 ? 157.349 177.223 109.000 1.00 43.24  ? 379 ASP   B CB   1 
ATOM   15148 C CG   . ASP   B 1 353 ? 156.394 176.558 108.031 1.00 54.47  ? 379 ASP   B CG   1 
ATOM   15149 O OD1  . ASP   B 1 353 ? 155.208 176.945 108.001 1.00 59.98  ? 379 ASP   B OD1  1 
ATOM   15150 O OD2  . ASP   B 1 353 ? 156.828 175.648 107.298 1.00 63.35  ? 379 ASP   B OD2  1 
ATOM   15151 H H    . ASP   B 1 353 ? 158.294 179.589 110.408 1.00 44.76  ? 379 ASP   B H    1 
ATOM   15152 H HA   . ASP   B 1 353 ? 156.314 178.961 108.714 1.00 45.63  ? 379 ASP   B HA   1 
ATOM   15153 H HB2  . ASP   B 1 353 ? 158.211 177.296 108.561 1.00 46.52  ? 379 ASP   B HB2  1 
ATOM   15154 H HB3  . ASP   B 1 353 ? 157.426 176.661 109.784 1.00 46.78  ? 379 ASP   B HB3  1 
ATOM   15155 N N    . ASN   B 1 354 ? 155.092 179.469 110.806 1.00 42.80  ? 380 ASN   B N    1 
ATOM   15156 C CA   . ASN   B 1 354 ? 154.232 179.511 111.982 1.00 39.92  ? 380 ASN   B CA   1 
ATOM   15157 C C    . ASN   B 1 354 ? 153.372 178.259 112.085 1.00 37.93  ? 380 ASN   B C    1 
ATOM   15158 O O    . ASN   B 1 354 ? 153.195 177.710 113.178 1.00 43.04  ? 380 ASN   B O    1 
ATOM   15159 C CB   . ASN   B 1 354 ? 153.351 180.757 111.939 1.00 42.56  ? 380 ASN   B CB   1 
ATOM   15160 C CG   . ASN   B 1 354 ? 152.407 180.841 113.114 1.00 43.57  ? 380 ASN   B CG   1 
ATOM   15161 O OD1  . ASN   B 1 354 ? 152.793 181.249 114.206 1.00 46.36  ? 380 ASN   B OD1  1 
ATOM   15162 N ND2  . ASN   B 1 354 ? 151.158 180.455 112.897 1.00 49.16  ? 380 ASN   B ND2  1 
ATOM   15163 H H    . ASN   B 1 354 ? 154.903 180.054 110.205 1.00 43.85  ? 380 ASN   B H    1 
ATOM   15164 H HA   . ASN   B 1 354 ? 154.785 179.562 112.776 1.00 42.38  ? 380 ASN   B HA   1 
ATOM   15165 H HB2  . ASN   B 1 354 ? 153.916 181.546 111.954 1.00 45.23  ? 380 ASN   B HB2  1 
ATOM   15166 H HB3  . ASN   B 1 354 ? 152.820 180.745 111.128 1.00 46.61  ? 380 ASN   B HB3  1 
ATOM   15167 H HD21 . ASN   B 1 354 ? 150.582 180.483 113.534 1.00 50.59  ? 380 ASN   B HD21 1 
ATOM   15168 H HD22 . ASN   B 1 354 ? 150.925 180.174 112.119 1.00 49.82  ? 380 ASN   B HD22 1 
ATOM   15169 N N    . SER   B 1 355 ? 152.828 177.793 110.960 1.00 44.80  ? 381 SER   B N    1 
ATOM   15170 C CA   . SER   B 1 355 ? 151.966 176.619 110.983 1.00 46.70  ? 381 SER   B CA   1 
ATOM   15171 C C    . SER   B 1 355 ? 152.718 175.360 111.383 1.00 48.35  ? 381 SER   B C    1 
ATOM   15172 O O    . SER   B 1 355 ? 152.092 174.399 111.842 1.00 47.42  ? 381 SER   B O    1 
ATOM   15173 C CB   . SER   B 1 355 ? 151.317 176.420 109.615 1.00 53.05  ? 381 SER   B CB   1 
ATOM   15174 O OG   . SER   B 1 355 ? 150.203 177.279 109.452 1.00 61.55  ? 381 SER   B OG   1 
ATOM   15175 H H    . SER   B 1 355 ? 152.945 178.135 110.180 1.00 47.53  ? 381 SER   B H    1 
ATOM   15176 H HA   . SER   B 1 355 ? 151.259 176.762 111.630 1.00 47.21  ? 381 SER   B HA   1 
ATOM   15177 H HB2  . SER   B 1 355 ? 151.968 176.620 108.924 1.00 52.35  ? 381 SER   B HB2  1 
ATOM   15178 H HB3  . SER   B 1 355 ? 151.022 175.500 109.534 1.00 52.70  ? 381 SER   B HB3  1 
ATOM   15179 H HG   . SER   B 1 355 ? 149.858 177.161 108.695 1.00 60.90  ? 381 SER   B HG   1 
ATOM   15180 N N    . THR   B 1 356 ? 154.039 175.341 111.220 1.00 43.43  ? 382 THR   B N    1 
ATOM   15181 C CA   . THR   B 1 356 ? 154.838 174.192 111.621 1.00 34.19  ? 382 THR   B CA   1 
ATOM   15182 C C    . THR   B 1 356 ? 155.330 174.307 113.056 1.00 34.48  ? 382 THR   B C    1 
ATOM   15183 O O    . THR   B 1 356 ? 155.272 173.329 113.808 1.00 39.92  ? 382 THR   B O    1 
ATOM   15184 C CB   . THR   B 1 356 ? 156.036 174.027 110.683 1.00 38.27  ? 382 THR   B CB   1 
ATOM   15185 O OG1  . THR   B 1 356 ? 155.592 173.513 109.422 1.00 51.48  ? 382 THR   B OG1  1 
ATOM   15186 C CG2  . THR   B 1 356 ? 157.065 173.078 111.280 1.00 38.05  ? 382 THR   B CG2  1 
ATOM   15187 H H    . THR   B 1 356 ? 154.496 175.984 110.878 1.00 43.79  ? 382 THR   B H    1 
ATOM   15188 H HA   . THR   B 1 356 ? 154.296 173.391 111.553 1.00 38.61  ? 382 THR   B HA   1 
ATOM   15189 H HB   . THR   B 1 356 ? 156.458 174.888 110.548 1.00 42.39  ? 382 THR   B HB   1 
ATOM   15190 H HG1  . THR   B 1 356 ? 156.195 173.608 108.845 1.00 48.68  ? 382 THR   B HG1  1 
ATOM   15191 H HG21 . THR   B 1 356 ? 157.648 172.742 110.582 1.00 40.98  ? 382 THR   B HG21 1 
ATOM   15192 H HG22 . THR   B 1 356 ? 157.606 173.539 111.941 1.00 39.57  ? 382 THR   B HG22 1 
ATOM   15193 H HG23 . THR   B 1 356 ? 156.621 172.326 111.702 1.00 41.29  ? 382 THR   B HG23 1 
ATOM   15194 N N    . TYR   B 1 357 ? 155.808 175.484 113.459 1.00 37.48  ? 383 TYR   B N    1 
ATOM   15195 C CA   . TYR   B 1 357 ? 156.476 175.615 114.747 1.00 33.22  ? 383 TYR   B CA   1 
ATOM   15196 C C    . TYR   B 1 357 ? 155.530 175.861 115.915 1.00 31.08  ? 383 TYR   B C    1 
ATOM   15197 O O    . TYR   B 1 357 ? 155.980 175.823 117.063 1.00 38.60  ? 383 TYR   B O    1 
ATOM   15198 C CB   . TYR   B 1 357 ? 157.509 176.744 114.683 1.00 32.71  ? 383 TYR   B CB   1 
ATOM   15199 C CG   . TYR   B 1 357 ? 158.774 176.350 113.955 1.00 33.39  ? 383 TYR   B CG   1 
ATOM   15200 C CD1  . TYR   B 1 357 ? 159.620 175.380 114.474 1.00 32.84  ? 383 TYR   B CD1  1 
ATOM   15201 C CD2  . TYR   B 1 357 ? 159.119 176.942 112.749 1.00 34.14  ? 383 TYR   B CD2  1 
ATOM   15202 C CE1  . TYR   B 1 357 ? 160.774 175.012 113.814 1.00 33.51  ? 383 TYR   B CE1  1 
ATOM   15203 C CE2  . TYR   B 1 357 ? 160.272 176.581 112.082 1.00 33.86  ? 383 TYR   B CE2  1 
ATOM   15204 C CZ   . TYR   B 1 357 ? 161.095 175.616 112.619 1.00 33.85  ? 383 TYR   B CZ   1 
ATOM   15205 O OH   . TYR   B 1 357 ? 162.246 175.252 111.959 1.00 36.90  ? 383 TYR   B OH   1 
ATOM   15206 H H    . TYR   B 1 357 ? 155.756 176.214 113.009 1.00 38.90  ? 383 TYR   B H    1 
ATOM   15207 H HA   . TYR   B 1 357 ? 156.954 174.792 114.931 1.00 35.22  ? 383 TYR   B HA   1 
ATOM   15208 H HB2  . TYR   B 1 357 ? 157.121 177.501 114.218 1.00 36.23  ? 383 TYR   B HB2  1 
ATOM   15209 H HB3  . TYR   B 1 357 ? 157.751 177.000 115.587 1.00 34.00  ? 383 TYR   B HB3  1 
ATOM   15210 H HD1  . TYR   B 1 357 ? 159.405 174.970 115.281 1.00 33.10  ? 383 TYR   B HD1  1 
ATOM   15211 H HD2  . TYR   B 1 357 ? 158.565 177.594 112.384 1.00 37.25  ? 383 TYR   B HD2  1 
ATOM   15212 H HE1  . TYR   B 1 357 ? 161.332 174.361 114.175 1.00 34.25  ? 383 TYR   B HE1  1 
ATOM   15213 H HE2  . TYR   B 1 357 ? 160.493 176.987 111.274 1.00 36.40  ? 383 TYR   B HE2  1 
ATOM   15214 H HH   . TYR   B 1 357 ? 162.311 175.680 111.239 1.00 37.84  ? 383 TYR   B HH   1 
ATOM   15215 N N    . TYR   B 1 358 ? 154.244 176.102 115.669 1.00 32.90  ? 384 TYR   B N    1 
ATOM   15216 C CA   . TYR   B 1 358 ? 153.305 176.421 116.735 1.00 36.12  ? 384 TYR   B CA   1 
ATOM   15217 C C    . TYR   B 1 358 ? 152.040 175.586 116.611 1.00 43.43  ? 384 TYR   B C    1 
ATOM   15218 O O    . TYR   B 1 358 ? 151.614 175.228 115.509 1.00 45.90  ? 384 TYR   B O    1 
ATOM   15219 C CB   . TYR   B 1 358 ? 152.943 177.910 116.726 1.00 35.99  ? 384 TYR   B CB   1 
ATOM   15220 C CG   . TYR   B 1 358 ? 154.100 178.807 117.095 1.00 38.01  ? 384 TYR   B CG   1 
ATOM   15221 C CD1  . TYR   B 1 358 ? 154.607 178.817 118.386 1.00 41.16  ? 384 TYR   B CD1  1 
ATOM   15222 C CD2  . TYR   B 1 358 ? 154.693 179.635 116.153 1.00 38.07  ? 384 TYR   B CD2  1 
ATOM   15223 C CE1  . TYR   B 1 358 ? 155.665 179.630 118.731 1.00 38.42  ? 384 TYR   B CE1  1 
ATOM   15224 C CE2  . TYR   B 1 358 ? 155.753 180.451 116.488 1.00 35.55  ? 384 TYR   B CE2  1 
ATOM   15225 C CZ   . TYR   B 1 358 ? 156.235 180.443 117.778 1.00 39.69  ? 384 TYR   B CZ   1 
ATOM   15226 O OH   . TYR   B 1 358 ? 157.291 181.254 118.121 1.00 48.50  ? 384 TYR   B OH   1 
ATOM   15227 H H    . TYR   B 1 358 ? 153.889 176.085 114.886 1.00 37.49  ? 384 TYR   B H    1 
ATOM   15228 H HA   . TYR   B 1 358 ? 153.712 176.217 117.592 1.00 36.81  ? 384 TYR   B HA   1 
ATOM   15229 H HB2  . TYR   B 1 358 ? 152.648 178.155 115.835 1.00 37.28  ? 384 TYR   B HB2  1 
ATOM   15230 H HB3  . TYR   B 1 358 ? 152.229 178.063 117.364 1.00 36.28  ? 384 TYR   B HB3  1 
ATOM   15231 H HD1  . TYR   B 1 358 ? 154.224 178.268 119.032 1.00 40.66  ? 384 TYR   B HD1  1 
ATOM   15232 H HD2  . TYR   B 1 358 ? 154.369 179.641 115.281 1.00 40.06  ? 384 TYR   B HD2  1 
ATOM   15233 H HE1  . TYR   B 1 358 ? 155.993 179.627 119.601 1.00 39.47  ? 384 TYR   B HE1  1 
ATOM   15234 H HE2  . TYR   B 1 358 ? 156.141 181.003 115.847 1.00 40.00  ? 384 TYR   B HE2  1 
ATOM   15235 H HH   . TYR   B 1 358 ? 157.739 181.443 117.437 1.00 44.78  ? 384 TYR   B HH   1 
ATOM   15236 N N    . MET   B 1 359 ? 151.443 175.282 117.762 1.00 41.77  ? 385 MET   B N    1 
ATOM   15237 C CA   . MET   B 1 359 ? 150.148 174.618 117.813 1.00 42.42  ? 385 MET   B CA   1 
ATOM   15238 C C    . MET   B 1 359 ? 149.059 175.633 117.493 1.00 50.74  ? 385 MET   B C    1 
ATOM   15239 O O    . MET   B 1 359 ? 149.002 176.703 118.109 1.00 52.96  ? 385 MET   B O    1 
ATOM   15240 C CB   . MET   B 1 359 ? 149.915 174.008 119.194 1.00 47.81  ? 385 MET   B CB   1 
ATOM   15241 C CG   . MET   B 1 359 ? 150.690 172.732 119.459 1.00 53.94  ? 385 MET   B CG   1 
ATOM   15242 S SD   . MET   B 1 359 ? 149.959 171.746 120.778 1.00 63.19  ? 385 MET   B SD   1 
ATOM   15243 C CE   . MET   B 1 359 ? 151.297 170.612 121.134 1.00 54.98  ? 385 MET   B CE   1 
ATOM   15244 H H    . MET   B 1 359 ? 151.775 175.455 118.537 1.00 42.85  ? 385 MET   B H    1 
ATOM   15245 H HA   . MET   B 1 359 ? 150.126 173.904 117.157 1.00 43.31  ? 385 MET   B HA   1 
ATOM   15246 H HB2  . MET   B 1 359 ? 150.176 174.655 119.868 1.00 48.44  ? 385 MET   B HB2  1 
ATOM   15247 H HB3  . MET   B 1 359 ? 148.972 173.802 119.288 1.00 48.41  ? 385 MET   B HB3  1 
ATOM   15248 H HG2  . MET   B 1 359 ? 150.702 172.194 118.652 1.00 54.37  ? 385 MET   B HG2  1 
ATOM   15249 H HG3  . MET   B 1 359 ? 151.596 172.960 119.721 1.00 52.09  ? 385 MET   B HG3  1 
ATOM   15250 H HE1  . MET   B 1 359 ? 151.024 170.016 121.848 1.00 57.37  ? 385 MET   B HE1  1 
ATOM   15251 H HE2  . MET   B 1 359 ? 151.499 170.101 120.334 1.00 56.87  ? 385 MET   B HE2  1 
ATOM   15252 H HE3  . MET   B 1 359 ? 152.077 171.120 121.407 1.00 51.53  ? 385 MET   B HE3  1 
ATOM   15253 N N    . LEU   B 1 360 ? 148.193 175.304 116.537 1.00 50.78  ? 386 LEU   B N    1 
ATOM   15254 C CA   . LEU   B 1 360 ? 147.142 176.210 116.095 1.00 52.36  ? 386 LEU   B CA   1 
ATOM   15255 C C    . LEU   B 1 360 ? 145.817 175.470 116.025 1.00 61.85  ? 386 LEU   B C    1 
ATOM   15256 O O    . LEU   B 1 360 ? 145.749 174.363 115.482 1.00 65.84  ? 386 LEU   B O    1 
ATOM   15257 C CB   . LEU   B 1 360 ? 147.468 176.809 114.724 1.00 57.89  ? 386 LEU   B CB   1 
ATOM   15258 C CG   . LEU   B 1 360 ? 148.794 177.554 114.599 1.00 49.65  ? 386 LEU   B CG   1 
ATOM   15259 C CD1  . LEU   B 1 360 ? 149.137 177.768 113.138 1.00 46.70  ? 386 LEU   B CD1  1 
ATOM   15260 C CD2  . LEU   B 1 360 ? 148.732 178.877 115.333 1.00 51.77  ? 386 LEU   B CD2  1 
ATOM   15261 H H    . LEU   B 1 360 ? 148.196 174.549 116.124 1.00 51.40  ? 386 LEU   B H    1 
ATOM   15262 H HA   . LEU   B 1 360 ? 147.054 176.936 116.732 1.00 50.32  ? 386 LEU   B HA   1 
ATOM   15263 H HB2  . LEU   B 1 360 ? 147.480 176.089 114.074 1.00 56.42  ? 386 LEU   B HB2  1 
ATOM   15264 H HB3  . LEU   B 1 360 ? 146.765 177.436 114.494 1.00 56.49  ? 386 LEU   B HB3  1 
ATOM   15265 H HG   . LEU   B 1 360 ? 149.499 177.020 114.999 1.00 49.46  ? 386 LEU   B HG   1 
ATOM   15266 H HD11 . LEU   B 1 360 ? 150.019 178.164 113.076 1.00 48.44  ? 386 LEU   B HD11 1 
ATOM   15267 H HD12 . LEU   B 1 360 ? 149.127 176.912 112.682 1.00 48.54  ? 386 LEU   B HD12 1 
ATOM   15268 H HD13 . LEU   B 1 360 ? 148.479 178.361 112.743 1.00 49.87  ? 386 LEU   B HD13 1 
ATOM   15269 H HD21 . LEU   B 1 360 ? 149.544 179.375 115.152 1.00 49.43  ? 386 LEU   B HD21 1 
ATOM   15270 H HD22 . LEU   B 1 360 ? 147.962 179.377 115.019 1.00 52.26  ? 386 LEU   B HD22 1 
ATOM   15271 H HD23 . LEU   B 1 360 ? 148.651 178.708 116.284 1.00 49.79  ? 386 LEU   B HD23 1 
ATOM   15272 N N    . ALA   B 1 361 ? 144.771 176.084 116.569 1.00 69.35  ? 387 ALA   B N    1 
ATOM   15273 C CA   . ALA   B 1 361 ? 143.410 175.607 116.376 1.00 71.72  ? 387 ALA   B CA   1 
ATOM   15274 C C    . ALA   B 1 361 ? 143.062 175.724 114.897 1.00 81.38  ? 387 ALA   B C    1 
ATOM   15275 O O    . ALA   B 1 361 ? 143.815 176.343 114.135 1.00 78.03  ? 387 ALA   B O    1 
ATOM   15276 C CB   . ALA   B 1 361 ? 142.431 176.408 117.236 1.00 71.82  ? 387 ALA   B CB   1 
ATOM   15277 H H    . ALA   B 1 361 ? 144.825 176.781 117.067 1.00 66.38  ? 387 ALA   B H    1 
ATOM   15278 H HA   . ALA   B 1 361 ? 143.355 174.674 116.635 1.00 68.86  ? 387 ALA   B HA   1 
ATOM   15279 H HB1  . ALA   B 1 361 ? 141.538 176.049 117.128 1.00 71.92  ? 387 ALA   B HB1  1 
ATOM   15280 H HB2  . ALA   B 1 361 ? 142.702 176.338 118.165 1.00 70.67  ? 387 ALA   B HB2  1 
ATOM   15281 H HB3  . ALA   B 1 361 ? 142.452 177.337 116.957 1.00 70.40  ? 387 ALA   B HB3  1 
ATOM   15282 N N    . PRO   B 1 362 ? 141.948 175.145 114.446 1.00 88.39  ? 388 PRO   B N    1 
ATOM   15283 C CA   . PRO   B 1 362 ? 141.632 175.210 113.009 1.00 86.05  ? 388 PRO   B CA   1 
ATOM   15284 C C    . PRO   B 1 362 ? 141.516 176.626 112.470 1.00 87.14  ? 388 PRO   B C    1 
ATOM   15285 O O    . PRO   B 1 362 ? 141.829 176.857 111.296 1.00 82.70  ? 388 PRO   B O    1 
ATOM   15286 C CB   . PRO   B 1 362 ? 140.298 174.457 112.913 1.00 87.61  ? 388 PRO   B CB   1 
ATOM   15287 C CG   . PRO   B 1 362 ? 140.291 173.547 114.088 1.00 86.87  ? 388 PRO   B CG   1 
ATOM   15288 C CD   . PRO   B 1 362 ? 141.004 174.285 115.180 1.00 83.21  ? 388 PRO   B CD   1 
ATOM   15289 H HA   . PRO   B 1 362 ? 142.302 174.730 112.499 1.00 83.43  ? 388 PRO   B HA   1 
ATOM   15290 H HB2  . PRO   B 1 362 ? 139.562 175.088 112.961 1.00 87.06  ? 388 PRO   B HB2  1 
ATOM   15291 H HB3  . PRO   B 1 362 ? 140.266 173.952 112.086 1.00 86.50  ? 388 PRO   B HB3  1 
ATOM   15292 H HG2  . PRO   B 1 362 ? 139.376 173.357 114.346 1.00 86.27  ? 388 PRO   B HG2  1 
ATOM   15293 H HG3  . PRO   B 1 362 ? 140.761 172.728 113.867 1.00 85.99  ? 388 PRO   B HG3  1 
ATOM   15294 H HD2  . PRO   B 1 362 ? 140.378 174.823 115.688 1.00 82.72  ? 388 PRO   B HD2  1 
ATOM   15295 H HD3  . PRO   B 1 362 ? 141.484 173.663 115.748 1.00 80.34  ? 388 PRO   B HD3  1 
ATOM   15296 N N    . LYS   B 1 363 ? 141.076 177.582 113.285 1.00 87.76  ? 389 LYS   B N    1 
ATOM   15297 C CA   . LYS   B 1 363 ? 140.863 178.952 112.839 1.00 86.58  ? 389 LYS   B CA   1 
ATOM   15298 C C    . LYS   B 1 363 ? 142.117 179.811 112.939 1.00 83.44  ? 389 LYS   B C    1 
ATOM   15299 O O    . LYS   B 1 363 ? 142.022 181.038 112.836 1.00 81.06  ? 389 LYS   B O    1 
ATOM   15300 C CB   . LYS   B 1 363 ? 139.735 179.599 113.646 1.00 87.53  ? 389 LYS   B CB   1 
ATOM   15301 C CG   . LYS   B 1 363 ? 138.412 178.858 113.568 1.00 92.57  ? 389 LYS   B CG   1 
ATOM   15302 C CD   . LYS   B 1 363 ? 137.740 179.058 112.218 1.00 93.67  ? 389 LYS   B CD   1 
ATOM   15303 C CE   . LYS   B 1 363 ? 137.604 177.750 111.453 1.00 93.62  ? 389 LYS   B CE   1 
ATOM   15304 N NZ   . LYS   B 1 363 ? 137.612 177.966 109.981 1.00 91.42  ? 389 LYS   B NZ   1 
ATOM   15305 H H    . LYS   B 1 363 ? 140.891 177.457 114.116 1.00 85.37  ? 389 LYS   B H    1 
ATOM   15306 H HA   . LYS   B 1 363 ? 140.589 178.938 111.909 1.00 85.67  ? 389 LYS   B HA   1 
ATOM   15307 H HB2  . LYS   B 1 363 ? 139.999 179.632 114.577 1.00 86.78  ? 389 LYS   B HB2  1 
ATOM   15308 H HB3  . LYS   B 1 363 ? 139.592 180.499 113.316 1.00 86.88  ? 389 LYS   B HB3  1 
ATOM   15309 H HG2  . LYS   B 1 363 ? 138.563 177.911 113.704 1.00 90.02  ? 389 LYS   B HG2  1 
ATOM   15310 H HG3  . LYS   B 1 363 ? 137.817 179.201 114.253 1.00 91.61  ? 389 LYS   B HG3  1 
ATOM   15311 H HD2  . LYS   B 1 363 ? 136.851 179.423 112.354 1.00 93.03  ? 389 LYS   B HD2  1 
ATOM   15312 H HD3  . LYS   B 1 363 ? 138.272 179.666 111.682 1.00 90.83  ? 389 LYS   B HD3  1 
ATOM   15313 H HE2  . LYS   B 1 363 ? 138.348 177.168 111.672 1.00 91.08  ? 389 LYS   B HE2  1 
ATOM   15314 H HE3  . LYS   B 1 363 ? 136.765 177.326 111.693 1.00 93.24  ? 389 LYS   B HE3  1 
ATOM   15315 H HZ1  . LYS   B 1 363 ? 137.519 177.188 109.560 1.00 91.11  ? 389 LYS   B HZ1  1 
ATOM   15316 H HZ2  . LYS   B 1 363 ? 136.942 178.503 109.749 1.00 91.49  ? 389 LYS   B HZ2  1 
ATOM   15317 H HZ3  . LYS   B 1 363 ? 138.382 178.339 109.734 1.00 91.13  ? 389 LYS   B HZ3  1 
ATOM   15318 N N    . GLY   B 1 364 ? 143.283 179.203 113.140 1.00 81.24  ? 390 GLY   B N    1 
ATOM   15319 C CA   . GLY   B 1 364 ? 144.523 179.946 113.209 1.00 74.51  ? 390 GLY   B CA   1 
ATOM   15320 C C    . GLY   B 1 364 ? 144.849 180.539 114.559 1.00 71.89  ? 390 GLY   B C    1 
ATOM   15321 O O    . GLY   B 1 364 ? 145.878 181.211 114.687 1.00 70.70  ? 390 GLY   B O    1 
ATOM   15322 H H    . GLY   B 1 364 ? 143.378 178.355 113.240 1.00 80.31  ? 390 GLY   B H    1 
ATOM   15323 H HA2  . GLY   B 1 364 ? 145.254 179.360 112.958 1.00 71.78  ? 390 GLY   B HA2  1 
ATOM   15324 H HA3  . GLY   B 1 364 ? 144.490 180.672 112.567 1.00 76.26  ? 390 GLY   B HA3  1 
ATOM   15325 N N    . GLU   B 1 365 ? 144.013 180.321 115.570 1.00 71.30  ? 391 GLU   B N    1 
ATOM   15326 C CA   . GLU   B 1 365 ? 144.318 180.797 116.910 1.00 66.31  ? 391 GLU   B CA   1 
ATOM   15327 C C    . GLU   B 1 365 ? 145.417 179.943 117.528 1.00 64.68  ? 391 GLU   B C    1 
ATOM   15328 O O    . GLU   B 1 365 ? 145.597 178.775 117.177 1.00 68.07  ? 391 GLU   B O    1 
ATOM   15329 C CB   . GLU   B 1 365 ? 143.073 180.766 117.794 1.00 69.42  ? 391 GLU   B CB   1 
ATOM   15330 C CG   . GLU   B 1 365 ? 141.901 181.557 117.236 1.00 78.10  ? 391 GLU   B CG   1 
ATOM   15331 C CD   . GLU   B 1 365 ? 140.657 180.713 117.042 1.00 92.51  ? 391 GLU   B CD   1 
ATOM   15332 O OE1  . GLU   B 1 365 ? 140.788 179.499 116.782 1.00 91.86  ? 391 GLU   B OE1  1 
ATOM   15333 O OE2  . GLU   B 1 365 ? 139.543 181.267 117.146 1.00 95.74  ? 391 GLU   B OE2  1 
ATOM   15334 H H    . GLU   B 1 365 ? 143.265 179.902 115.504 1.00 75.27  ? 391 GLU   B H    1 
ATOM   15335 H HA   . GLU   B 1 365 ? 144.633 181.713 116.860 1.00 69.63  ? 391 GLU   B HA   1 
ATOM   15336 H HB2  . GLU   B 1 365 ? 142.793 179.845 117.909 1.00 73.56  ? 391 GLU   B HB2  1 
ATOM   15337 H HB3  . GLU   B 1 365 ? 143.298 181.146 118.658 1.00 72.01  ? 391 GLU   B HB3  1 
ATOM   15338 H HG2  . GLU   B 1 365 ? 141.683 182.273 117.852 1.00 78.70  ? 391 GLU   B HG2  1 
ATOM   15339 H HG3  . GLU   B 1 365 ? 142.149 181.927 116.374 1.00 78.15  ? 391 GLU   B HG3  1 
ATOM   15340 N N    . PHE   B 1 366 ? 146.159 180.541 118.455 1.00 59.08  ? 392 PHE   B N    1 
ATOM   15341 C CA   . PHE   B 1 366 ? 147.302 179.883 119.072 1.00 56.44  ? 392 PHE   B CA   1 
ATOM   15342 C C    . PHE   B 1 366 ? 146.847 179.105 120.301 1.00 54.46  ? 392 PHE   B C    1 
ATOM   15343 O O    . PHE   B 1 366 ? 146.268 179.683 121.227 1.00 56.35  ? 392 PHE   B O    1 
ATOM   15344 C CB   . PHE   B 1 366 ? 148.368 180.906 119.460 1.00 55.47  ? 392 PHE   B CB   1 
ATOM   15345 C CG   . PHE   B 1 366 ? 149.155 181.430 118.296 1.00 54.85  ? 392 PHE   B CG   1 
ATOM   15346 C CD1  . PHE   B 1 366 ? 150.211 180.706 117.776 1.00 50.23  ? 392 PHE   B CD1  1 
ATOM   15347 C CD2  . PHE   B 1 366 ? 148.840 182.649 117.724 1.00 59.40  ? 392 PHE   B CD2  1 
ATOM   15348 C CE1  . PHE   B 1 366 ? 150.934 181.186 116.707 1.00 44.93  ? 392 PHE   B CE1  1 
ATOM   15349 C CE2  . PHE   B 1 366 ? 149.564 183.131 116.655 1.00 55.27  ? 392 PHE   B CE2  1 
ATOM   15350 C CZ   . PHE   B 1 366 ? 150.610 182.399 116.148 1.00 49.53  ? 392 PHE   B CZ   1 
ATOM   15351 H H    . PHE   B 1 366 ? 146.019 181.339 118.744 1.00 60.54  ? 392 PHE   B H    1 
ATOM   15352 H HA   . PHE   B 1 366 ? 147.694 179.258 118.442 1.00 57.30  ? 392 PHE   B HA   1 
ATOM   15353 H HB2  . PHE   B 1 366 ? 147.935 181.660 119.890 1.00 57.54  ? 392 PHE   B HB2  1 
ATOM   15354 H HB3  . PHE   B 1 366 ? 148.990 180.489 120.076 1.00 56.03  ? 392 PHE   B HB3  1 
ATOM   15355 H HD1  . PHE   B 1 366 ? 150.435 179.884 118.150 1.00 50.43  ? 392 PHE   B HD1  1 
ATOM   15356 H HD2  . PHE   B 1 366 ? 148.133 183.149 118.063 1.00 60.90  ? 392 PHE   B HD2  1 
ATOM   15357 H HE1  . PHE   B 1 366 ? 151.643 180.692 116.363 1.00 45.35  ? 392 PHE   B HE1  1 
ATOM   15358 H HE2  . PHE   B 1 366 ? 149.345 183.951 116.275 1.00 57.45  ? 392 PHE   B HE2  1 
ATOM   15359 H HZ   . PHE   B 1 366 ? 151.099 182.723 115.427 1.00 51.38  ? 392 PHE   B HZ   1 
ATOM   15360 N N    . TYR   B 1 367 ? 147.109 177.801 120.309 1.00 52.20  ? 393 TYR   B N    1 
ATOM   15361 C CA   . TYR   B 1 367 ? 146.913 177.019 121.520 1.00 48.40  ? 393 TYR   B CA   1 
ATOM   15362 C C    . TYR   B 1 367 ? 147.835 177.536 122.613 1.00 51.31  ? 393 TYR   B C    1 
ATOM   15363 O O    . TYR   B 1 367 ? 149.012 177.815 122.373 1.00 58.50  ? 393 TYR   B O    1 
ATOM   15364 C CB   . TYR   B 1 367 ? 147.190 175.539 121.259 1.00 54.90  ? 393 TYR   B CB   1 
ATOM   15365 C CG   . TYR   B 1 367 ? 145.995 174.759 120.759 1.00 57.91  ? 393 TYR   B CG   1 
ATOM   15366 C CD1  . TYR   B 1 367 ? 144.854 174.628 121.537 1.00 65.06  ? 393 TYR   B CD1  1 
ATOM   15367 C CD2  . TYR   B 1 367 ? 146.013 174.146 119.515 1.00 62.41  ? 393 TYR   B CD2  1 
ATOM   15368 C CE1  . TYR   B 1 367 ? 143.762 173.915 121.087 1.00 68.94  ? 393 TYR   B CE1  1 
ATOM   15369 C CE2  . TYR   B 1 367 ? 144.926 173.430 119.057 1.00 66.26  ? 393 TYR   B CE2  1 
ATOM   15370 C CZ   . TYR   B 1 367 ? 143.803 173.317 119.847 1.00 69.60  ? 393 TYR   B CZ   1 
ATOM   15371 O OH   . TYR   B 1 367 ? 142.716 172.605 119.396 1.00 75.46  ? 393 TYR   B OH   1 
ATOM   15372 H H    . TYR   B 1 367 ? 147.397 177.352 119.635 1.00 55.01  ? 393 TYR   B H    1 
ATOM   15373 H HA   . TYR   B 1 367 ? 145.996 177.117 121.821 1.00 53.56  ? 393 TYR   B HA   1 
ATOM   15374 H HB2  . TYR   B 1 367 ? 147.889 175.466 120.591 1.00 55.89  ? 393 TYR   B HB2  1 
ATOM   15375 H HB3  . TYR   B 1 367 ? 147.485 175.128 122.087 1.00 55.86  ? 393 TYR   B HB3  1 
ATOM   15376 H HD1  . TYR   B 1 367 ? 144.824 175.031 122.375 1.00 64.68  ? 393 TYR   B HD1  1 
ATOM   15377 H HD2  . TYR   B 1 367 ? 146.770 174.221 118.979 1.00 60.08  ? 393 TYR   B HD2  1 
ATOM   15378 H HE1  . TYR   B 1 367 ? 143.003 173.837 121.619 1.00 68.59  ? 393 TYR   B HE1  1 
ATOM   15379 H HE2  . TYR   B 1 367 ? 144.950 173.026 118.219 1.00 66.22  ? 393 TYR   B HE2  1 
ATOM   15380 H HH   . TYR   B 1 367 ? 142.876 172.289 118.635 1.00 72.21  ? 393 TYR   B HH   1 
ATOM   15381 N N    . ASN   B 1 368 ? 147.295 177.666 123.824 1.00 52.87  ? 394 ASN   B N    1 
ATOM   15382 C CA   . ASN   B 1 368 ? 148.023 178.243 124.954 1.00 51.44  ? 394 ASN   B CA   1 
ATOM   15383 C C    . ASN   B 1 368 ? 147.953 177.252 126.113 1.00 55.63  ? 394 ASN   B C    1 
ATOM   15384 O O    . ASN   B 1 368 ? 147.090 177.350 126.988 1.00 66.62  ? 394 ASN   B O    1 
ATOM   15385 C CB   . ASN   B 1 368 ? 147.439 179.610 125.319 1.00 50.92  ? 394 ASN   B CB   1 
ATOM   15386 C CG   . ASN   B 1 368 ? 148.102 180.230 126.528 1.00 50.69  ? 394 ASN   B CG   1 
ATOM   15387 O OD1  . ASN   B 1 368 ? 148.414 179.549 127.501 1.00 55.36  ? 394 ASN   B OD1  1 
ATOM   15388 N ND2  . ASN   B 1 368 ? 148.322 181.536 126.472 1.00 58.25  ? 394 ASN   B ND2  1 
ATOM   15389 H H    . ASN   B 1 368 ? 146.494 177.423 124.020 1.00 53.90  ? 394 ASN   B H    1 
ATOM   15390 H HA   . ASN   B 1 368 ? 148.955 178.364 124.714 1.00 52.78  ? 394 ASN   B HA   1 
ATOM   15391 H HB2  . ASN   B 1 368 ? 147.557 180.214 124.570 1.00 51.88  ? 394 ASN   B HB2  1 
ATOM   15392 H HB3  . ASN   B 1 368 ? 146.494 179.508 125.516 1.00 54.65  ? 394 ASN   B HB3  1 
ATOM   15393 H HD21 . ASN   B 1 368 ? 148.698 181.936 127.135 1.00 56.44  ? 394 ASN   B HD21 1 
ATOM   15394 H HD22 . ASN   B 1 368 ? 148.091 181.982 125.775 1.00 57.58  ? 394 ASN   B HD22 1 
ATOM   15395 N N    . TYR   B 1 369 ? 148.882 176.296 126.116 1.00 53.03  ? 395 TYR   B N    1 
ATOM   15396 C CA   . TYR   B 1 369 ? 149.037 175.355 127.214 1.00 52.72  ? 395 TYR   B CA   1 
ATOM   15397 C C    . TYR   B 1 369 ? 150.162 175.738 128.161 1.00 52.26  ? 395 TYR   B C    1 
ATOM   15398 O O    . TYR   B 1 369 ? 150.136 175.335 129.328 1.00 54.94  ? 395 TYR   B O    1 
ATOM   15399 C CB   . TYR   B 1 369 ? 149.303 173.947 126.672 1.00 53.90  ? 395 TYR   B CB   1 
ATOM   15400 C CG   . TYR   B 1 369 ? 148.139 173.339 125.925 1.00 55.01  ? 395 TYR   B CG   1 
ATOM   15401 C CD1  . TYR   B 1 369 ? 146.911 173.156 126.544 1.00 56.57  ? 395 TYR   B CD1  1 
ATOM   15402 C CD2  . TYR   B 1 369 ? 148.269 172.946 124.601 1.00 54.75  ? 395 TYR   B CD2  1 
ATOM   15403 C CE1  . TYR   B 1 369 ? 145.845 172.599 125.866 1.00 57.26  ? 395 TYR   B CE1  1 
ATOM   15404 C CE2  . TYR   B 1 369 ? 147.209 172.389 123.914 1.00 56.43  ? 395 TYR   B CE2  1 
ATOM   15405 C CZ   . TYR   B 1 369 ? 146.000 172.217 124.552 1.00 60.22  ? 395 TYR   B CZ   1 
ATOM   15406 O OH   . TYR   B 1 369 ? 144.941 171.663 123.872 1.00 63.79  ? 395 TYR   B OH   1 
ATOM   15407 H H    . TYR   B 1 369 ? 149.443 176.174 125.480 1.00 54.01  ? 395 TYR   B H    1 
ATOM   15408 H HA   . TYR   B 1 369 ? 148.214 175.328 127.727 1.00 54.08  ? 395 TYR   B HA   1 
ATOM   15409 H HB2  . TYR   B 1 369 ? 150.055 173.987 126.061 1.00 53.10  ? 395 TYR   B HB2  1 
ATOM   15410 H HB3  . TYR   B 1 369 ? 149.516 173.361 127.415 1.00 55.27  ? 395 TYR   B HB3  1 
ATOM   15411 H HD1  . TYR   B 1 369 ? 146.804 173.412 127.432 1.00 56.54  ? 395 TYR   B HD1  1 
ATOM   15412 H HD2  . TYR   B 1 369 ? 149.084 173.061 124.168 1.00 56.17  ? 395 TYR   B HD2  1 
ATOM   15413 H HE1  . TYR   B 1 369 ? 145.028 172.483 126.294 1.00 57.49  ? 395 TYR   B HE1  1 
ATOM   15414 H HE2  . TYR   B 1 369 ? 147.310 172.130 123.027 1.00 58.20  ? 395 TYR   B HE2  1 
ATOM   15415 H HH   . TYR   B 1 369 ? 145.173 171.474 123.087 1.00 61.77  ? 395 TYR   B HH   1 
ATOM   15416 N N    . SER   B 1 370 ? 151.147 176.497 127.682 1.00 51.45  ? 396 SER   B N    1 
ATOM   15417 C CA   . SER   B 1 370 ? 152.222 176.986 128.532 1.00 52.53  ? 396 SER   B CA   1 
ATOM   15418 C C    . SER   B 1 370 ? 151.788 178.149 129.410 1.00 56.70  ? 396 SER   B C    1 
ATOM   15419 O O    . SER   B 1 370 ? 152.461 178.443 130.403 1.00 58.63  ? 396 SER   B O    1 
ATOM   15420 C CB   . SER   B 1 370 ? 153.403 177.425 127.670 1.00 48.07  ? 396 SER   B CB   1 
ATOM   15421 O OG   . SER   B 1 370 ? 153.015 178.469 126.796 1.00 54.32  ? 396 SER   B OG   1 
ATOM   15422 H H    . SER   B 1 370 ? 151.215 176.740 126.860 1.00 52.07  ? 396 SER   B H    1 
ATOM   15423 H HA   . SER   B 1 370 ? 152.522 176.269 129.112 1.00 53.34  ? 396 SER   B HA   1 
ATOM   15424 H HB2  . SER   B 1 370 ? 154.115 177.743 128.247 1.00 48.39  ? 396 SER   B HB2  1 
ATOM   15425 H HB3  . SER   B 1 370 ? 153.711 176.670 127.144 1.00 47.36  ? 396 SER   B HB3  1 
ATOM   15426 H HG   . SER   B 1 370 ? 153.690 178.799 126.422 1.00 51.65  ? 396 SER   B HG   1 
ATOM   15427 N N    . GLY   B 1 371 ? 150.687 178.812 129.069 1.00 54.58  ? 397 GLY   B N    1 
ATOM   15428 C CA   . GLY   B 1 371 ? 150.271 179.994 129.787 1.00 49.85  ? 397 GLY   B CA   1 
ATOM   15429 C C    . GLY   B 1 371 ? 151.020 181.251 129.415 1.00 59.81  ? 397 GLY   B C    1 
ATOM   15430 O O    . GLY   B 1 371 ? 150.830 182.281 130.071 1.00 77.98  ? 397 GLY   B O    1 
ATOM   15431 H H    . GLY   B 1 371 ? 150.167 178.590 128.422 1.00 55.43  ? 397 GLY   B H    1 
ATOM   15432 H HA2  . GLY   B 1 371 ? 149.327 180.148 129.630 1.00 54.14  ? 397 GLY   B HA2  1 
ATOM   15433 H HA3  . GLY   B 1 371 ? 150.395 179.843 130.737 1.00 52.71  ? 397 GLY   B HA3  1 
ATOM   15434 N N    . CYS   B 1 372 ? 151.862 181.204 128.381 1.00 58.02  ? 398 CYS   B N    1 
ATOM   15435 C CA   . CYS   B 1 372 ? 152.717 182.328 128.019 1.00 62.17  ? 398 CYS   B CA   1 
ATOM   15436 C C    . CYS   B 1 372 ? 152.413 182.889 126.635 1.00 60.58  ? 398 CYS   B C    1 
ATOM   15437 O O    . CYS   B 1 372 ? 153.206 183.683 126.116 1.00 67.68  ? 398 CYS   B O    1 
ATOM   15438 C CB   . CYS   B 1 372 ? 154.188 181.913 128.099 1.00 61.96  ? 398 CYS   B CB   1 
ATOM   15439 S SG   . CYS   B 1 372 ? 154.764 181.564 129.775 1.00 83.19  ? 398 CYS   B SG   1 
ATOM   15440 H H    . CYS   B 1 372 ? 151.956 180.521 127.867 1.00 58.31  ? 398 CYS   B H    1 
ATOM   15441 H HA   . CYS   B 1 372 ? 152.581 183.039 128.661 1.00 63.41  ? 398 CYS   B HA   1 
ATOM   15442 H HB2  . CYS   B 1 372 ? 154.314 181.110 127.570 1.00 58.14  ? 398 CYS   B HB2  1 
ATOM   15443 H HB3  . CYS   B 1 372 ? 154.735 182.630 127.743 1.00 60.18  ? 398 CYS   B HB3  1 
ATOM   15444 H HG   . CYS   B 1 372 ? 155.926 181.264 129.738 1.00 64.00  ? 398 CYS   B HG   1 
ATOM   15445 N N    . GLY   B 1 373 ? 151.295 182.503 126.025 1.00 59.60  ? 399 GLY   B N    1 
ATOM   15446 C CA   . GLY   B 1 373 ? 150.884 183.081 124.759 1.00 60.03  ? 399 GLY   B CA   1 
ATOM   15447 C C    . GLY   B 1 373 ? 150.809 182.089 123.617 1.00 54.63  ? 399 GLY   B C    1 
ATOM   15448 O O    . GLY   B 1 373 ? 149.851 182.110 122.839 1.00 52.83  ? 399 GLY   B O    1 
ATOM   15449 H H    . GLY   B 1 373 ? 150.757 181.904 126.327 1.00 59.31  ? 399 GLY   B H    1 
ATOM   15450 H HA2  . GLY   B 1 373 ? 150.006 183.479 124.865 1.00 59.28  ? 399 GLY   B HA2  1 
ATOM   15451 H HA3  . GLY   B 1 373 ? 151.503 183.782 124.505 1.00 60.03  ? 399 GLY   B HA3  1 
ATOM   15452 N N    . ASN   B 1 374 ? 151.805 181.215 123.500 1.00 46.77  ? 400 ASN   B N    1 
ATOM   15453 C CA   . ASN   B 1 374 ? 151.822 180.207 122.452 1.00 41.22  ? 400 ASN   B CA   1 
ATOM   15454 C C    . ASN   B 1 374 ? 152.335 178.897 123.029 1.00 45.44  ? 400 ASN   B C    1 
ATOM   15455 O O    . ASN   B 1 374 ? 152.774 178.827 124.180 1.00 48.44  ? 400 ASN   B O    1 
ATOM   15456 C CB   . ASN   B 1 374 ? 152.675 180.645 121.251 1.00 43.77  ? 400 ASN   B CB   1 
ATOM   15457 C CG   . ASN   B 1 374 ? 154.160 180.730 121.572 1.00 46.71  ? 400 ASN   B CG   1 
ATOM   15458 O OD1  . ASN   B 1 374 ? 154.699 179.915 122.316 1.00 52.30  ? 400 ASN   B OD1  1 
ATOM   15459 N ND2  . ASN   B 1 374 ? 154.831 181.715 120.992 1.00 46.30  ? 400 ASN   B ND2  1 
ATOM   15460 H H    . ASN   B 1 374 ? 152.488 181.188 124.022 1.00 50.17  ? 400 ASN   B H    1 
ATOM   15461 H HA   . ASN   B 1 374 ? 150.916 180.058 122.137 1.00 47.54  ? 400 ASN   B HA   1 
ATOM   15462 H HB2  . ASN   B 1 374 ? 152.560 180.003 120.533 1.00 45.34  ? 400 ASN   B HB2  1 
ATOM   15463 H HB3  . ASN   B 1 374 ? 152.381 181.522 120.962 1.00 48.47  ? 400 ASN   B HB3  1 
ATOM   15464 H HD21 . ASN   B 1 374 ? 155.674 181.805 121.138 1.00 46.04  ? 400 ASN   B HD21 1 
ATOM   15465 H HD22 . ASN   B 1 374 ? 154.426 182.264 120.472 1.00 47.36  ? 400 ASN   B HD22 1 
ATOM   15466 N N    . THR   B 1 375 ? 152.268 177.850 122.213 1.00 43.34  ? 401 THR   B N    1 
ATOM   15467 C CA   . THR   B 1 375 ? 152.766 176.532 122.576 1.00 37.07  ? 401 THR   B CA   1 
ATOM   15468 C C    . THR   B 1 375 ? 153.623 176.011 121.438 1.00 35.42  ? 401 THR   B C    1 
ATOM   15469 O O    . THR   B 1 375 ? 153.195 176.020 120.280 1.00 42.83  ? 401 THR   B O    1 
ATOM   15470 C CB   . THR   B 1 375 ? 151.621 175.556 122.863 1.00 39.31  ? 401 THR   B CB   1 
ATOM   15471 O OG1  . THR   B 1 375 ? 150.719 176.142 123.804 1.00 47.51  ? 401 THR   B OG1  1 
ATOM   15472 C CG2  . THR   B 1 375 ? 152.157 174.254 123.432 1.00 47.04  ? 401 THR   B CG2  1 
ATOM   15473 H H    . THR   B 1 375 ? 151.930 177.882 121.422 1.00 44.12  ? 401 THR   B H    1 
ATOM   15474 H HA   . THR   B 1 375 ? 153.318 176.601 123.371 1.00 41.95  ? 401 THR   B HA   1 
ATOM   15475 H HB   . THR   B 1 375 ? 151.146 175.361 122.040 1.00 43.33  ? 401 THR   B HB   1 
ATOM   15476 H HG1  . THR   B 1 375 ? 150.596 176.951 123.622 1.00 48.39  ? 401 THR   B HG1  1 
ATOM   15477 H HG21 . THR   B 1 375 ? 151.421 173.675 123.687 1.00 49.00  ? 401 THR   B HG21 1 
ATOM   15478 H HG22 . THR   B 1 375 ? 152.700 173.797 122.770 1.00 46.85  ? 401 THR   B HG22 1 
ATOM   15479 H HG23 . THR   B 1 375 ? 152.700 174.434 124.215 1.00 45.97  ? 401 THR   B HG23 1 
ATOM   15480 N N    . PHE   B 1 376 ? 154.829 175.566 121.765 1.00 37.38  ? 402 PHE   B N    1 
ATOM   15481 C CA   . PHE   B 1 376 ? 155.718 175.019 120.754 1.00 34.36  ? 402 PHE   B CA   1 
ATOM   15482 C C    . PHE   B 1 376 ? 155.200 173.662 120.302 1.00 37.03  ? 402 PHE   B C    1 
ATOM   15483 O O    . PHE   B 1 376 ? 154.811 172.829 121.126 1.00 46.13  ? 402 PHE   B O    1 
ATOM   15484 C CB   . PHE   B 1 376 ? 157.134 174.896 121.314 1.00 35.77  ? 402 PHE   B CB   1 
ATOM   15485 C CG   . PHE   B 1 376 ? 158.216 175.130 120.299 1.00 31.63  ? 402 PHE   B CG   1 
ATOM   15486 C CD1  . PHE   B 1 376 ? 158.194 176.246 119.480 1.00 32.27  ? 402 PHE   B CD1  1 
ATOM   15487 C CD2  . PHE   B 1 376 ? 159.263 174.237 120.171 1.00 34.55  ? 402 PHE   B CD2  1 
ATOM   15488 C CE1  . PHE   B 1 376 ? 159.188 176.457 118.551 1.00 35.65  ? 402 PHE   B CE1  1 
ATOM   15489 C CE2  . PHE   B 1 376 ? 160.259 174.447 119.243 1.00 35.17  ? 402 PHE   B CE2  1 
ATOM   15490 C CZ   . PHE   B 1 376 ? 160.220 175.558 118.434 1.00 35.45  ? 402 PHE   B CZ   1 
ATOM   15491 H H    . PHE   B 1 376 ? 155.153 175.570 122.561 1.00 38.99  ? 402 PHE   B H    1 
ATOM   15492 H HA   . PHE   B 1 376 ? 155.724 175.612 119.988 1.00 35.54  ? 402 PHE   B HA   1 
ATOM   15493 H HB2  . PHE   B 1 376 ? 157.248 175.545 122.026 1.00 37.48  ? 402 PHE   B HB2  1 
ATOM   15494 H HB3  . PHE   B 1 376 ? 157.250 174.000 121.665 1.00 37.06  ? 402 PHE   B HB3  1 
ATOM   15495 H HD1  . PHE   B 1 376 ? 157.497 176.858 119.553 1.00 35.22  ? 402 PHE   B HD1  1 
ATOM   15496 H HD2  . PHE   B 1 376 ? 159.294 173.483 120.715 1.00 34.75  ? 402 PHE   B HD2  1 
ATOM   15497 H HE1  . PHE   B 1 376 ? 159.163 177.208 118.004 1.00 36.52  ? 402 PHE   B HE1  1 
ATOM   15498 H HE2  . PHE   B 1 376 ? 160.958 173.840 119.162 1.00 35.46  ? 402 PHE   B HE2  1 
ATOM   15499 H HZ   . PHE   B 1 376 ? 160.892 175.700 117.808 1.00 35.13  ? 402 PHE   B HZ   1 
ATOM   15500 N N    . ASN   B 1 377 ? 155.186 173.443 118.989 1.00 37.26  ? 403 ASN   B N    1 
ATOM   15501 C CA   . ASN   B 1 377 ? 154.706 172.189 118.411 1.00 38.51  ? 403 ASN   B CA   1 
ATOM   15502 C C    . ASN   B 1 377 ? 155.800 171.141 118.592 1.00 41.58  ? 403 ASN   B C    1 
ATOM   15503 O O    . ASN   B 1 377 ? 156.500 170.748 117.658 1.00 45.80  ? 403 ASN   B O    1 
ATOM   15504 C CB   . ASN   B 1 377 ? 154.337 172.388 116.946 1.00 40.68  ? 403 ASN   B CB   1 
ATOM   15505 C CG   . ASN   B 1 377 ? 153.180 171.518 116.508 1.00 40.95  ? 403 ASN   B CG   1 
ATOM   15506 O OD1  . ASN   B 1 377 ? 152.433 170.995 117.332 1.00 49.41  ? 403 ASN   B OD1  1 
ATOM   15507 N ND2  . ASN   B 1 377 ? 153.018 171.369 115.201 1.00 40.11  ? 403 ASN   B ND2  1 
ATOM   15508 H H    . ASN   B 1 377 ? 155.454 174.013 118.404 1.00 38.38  ? 403 ASN   B H    1 
ATOM   15509 H HA   . ASN   B 1 377 ? 153.919 171.897 118.895 1.00 40.59  ? 403 ASN   B HA   1 
ATOM   15510 H HB2  . ASN   B 1 377 ? 154.080 173.313 116.809 1.00 39.94  ? 403 ASN   B HB2  1 
ATOM   15511 H HB3  . ASN   B 1 377 ? 155.102 172.174 116.389 1.00 40.88  ? 403 ASN   B HB3  1 
ATOM   15512 H HD21 . ASN   B 1 377 ? 152.374 170.885 114.900 1.00 42.56  ? 403 ASN   B HD21 1 
ATOM   15513 H HD22 . ASN   B 1 377 ? 153.560 171.752 114.654 1.00 39.01  ? 403 ASN   B HD22 1 
ATOM   15514 N N    . CYS   B 1 378 ? 155.933 170.671 119.834 1.00 43.46  ? 404 CYS   B N    1 
ATOM   15515 C CA   . CYS   B 1 378 ? 157.078 169.844 120.201 1.00 40.49  ? 404 CYS   B CA   1 
ATOM   15516 C C    . CYS   B 1 378 ? 157.109 168.530 119.432 1.00 40.44  ? 404 CYS   B C    1 
ATOM   15517 O O    . CYS   B 1 378 ? 158.192 168.028 119.111 1.00 34.64  ? 404 CYS   B O    1 
ATOM   15518 C CB   . CYS   B 1 378 ? 157.058 169.571 121.704 1.00 39.00  ? 404 CYS   B CB   1 
ATOM   15519 S SG   . CYS   B 1 378 ? 157.420 171.012 122.730 1.00 60.31  ? 404 CYS   B SG   1 
ATOM   15520 H H    . CYS   B 1 378 ? 155.377 170.810 120.473 1.00 43.94  ? 404 CYS   B H    1 
ATOM   15521 H HA   . CYS   B 1 378 ? 157.894 170.328 119.996 1.00 41.17  ? 404 CYS   B HA   1 
ATOM   15522 H HB2  . CYS   B 1 378 ? 156.176 169.251 121.949 1.00 39.09  ? 404 CYS   B HB2  1 
ATOM   15523 H HB3  . CYS   B 1 378 ? 157.718 168.891 121.906 1.00 41.84  ? 404 CYS   B HB3  1 
ATOM   15524 H HG   . CYS   B 1 378 ? 156.589 171.854 122.529 1.00 45.33  ? 404 CYS   B HG   1 
ATOM   15525 N N    . ASN   B 1 379 ? 155.947 167.956 119.131 1.00 41.74  ? 405 ASN   B N    1 
ATOM   15526 C CA   . ASN   B 1 379 ? 155.867 166.622 118.554 1.00 41.66  ? 405 ASN   B CA   1 
ATOM   15527 C C    . ASN   B 1 379 ? 155.709 166.625 117.039 1.00 41.43  ? 405 ASN   B C    1 
ATOM   15528 O O    . ASN   B 1 379 ? 155.557 165.553 116.447 1.00 45.46  ? 405 ASN   B O    1 
ATOM   15529 C CB   . ASN   B 1 379 ? 154.716 165.849 119.199 1.00 39.41  ? 405 ASN   B CB   1 
ATOM   15530 C CG   . ASN   B 1 379 ? 155.097 165.262 120.541 1.00 41.99  ? 405 ASN   B CG   1 
ATOM   15531 O OD1  . ASN   B 1 379 ? 155.950 164.384 120.625 1.00 44.02  ? 405 ASN   B OD1  1 
ATOM   15532 N ND2  . ASN   B 1 379 ? 154.484 165.762 121.600 1.00 46.04  ? 405 ASN   B ND2  1 
ATOM   15533 H H    . ASN   B 1 379 ? 155.181 168.328 119.253 1.00 41.76  ? 405 ASN   B H    1 
ATOM   15534 H HA   . ASN   B 1 379 ? 156.687 166.148 118.760 1.00 41.61  ? 405 ASN   B HA   1 
ATOM   15535 H HB2  . ASN   B 1 379 ? 153.968 166.450 119.335 1.00 40.40  ? 405 ASN   B HB2  1 
ATOM   15536 H HB3  . ASN   B 1 379 ? 154.454 165.119 118.615 1.00 39.68  ? 405 ASN   B HB3  1 
ATOM   15537 H HD21 . ASN   B 1 379 ? 154.667 165.465 122.386 1.00 45.08  ? 405 ASN   B HD21 1 
ATOM   15538 H HD22 . ASN   B 1 379 ? 153.901 166.381 121.500 1.00 44.99  ? 405 ASN   B HD22 1 
ATOM   15539 N N    . HIS   B 1 380 ? 155.731 167.788 116.401 1.00 36.54  ? 406 HIS   B N    1 
ATOM   15540 C CA   . HIS   B 1 380 ? 155.860 167.826 114.955 1.00 35.06  ? 406 HIS   B CA   1 
ATOM   15541 C C    . HIS   B 1 380 ? 157.218 167.243 114.569 1.00 38.17  ? 406 HIS   B C    1 
ATOM   15542 O O    . HIS   B 1 380 ? 158.202 167.474 115.272 1.00 42.63  ? 406 HIS   B O    1 
ATOM   15543 C CB   . HIS   B 1 380 ? 155.731 169.265 114.453 1.00 35.34  ? 406 HIS   B CB   1 
ATOM   15544 C CG   . HIS   B 1 380 ? 155.553 169.382 112.972 1.00 36.20  ? 406 HIS   B CG   1 
ATOM   15545 N ND1  . HIS   B 1 380 ? 156.549 169.069 112.074 1.00 38.41  ? 406 HIS   B ND1  1 
ATOM   15546 C CD2  . HIS   B 1 380 ? 154.495 169.788 112.232 1.00 39.47  ? 406 HIS   B CD2  1 
ATOM   15547 C CE1  . HIS   B 1 380 ? 156.111 169.270 110.845 1.00 36.96  ? 406 HIS   B CE1  1 
ATOM   15548 N NE2  . HIS   B 1 380 ? 154.867 169.707 110.913 1.00 40.02  ? 406 HIS   B NE2  1 
ATOM   15549 H H    . HIS   B 1 380 ? 155.673 168.560 116.778 1.00 38.87  ? 406 HIS   B H    1 
ATOM   15550 H HA   . HIS   B 1 380 ? 155.153 167.296 114.555 1.00 36.91  ? 406 HIS   B HA   1 
ATOM   15551 H HB2  . HIS   B 1 380 ? 154.959 169.673 114.876 1.00 37.30  ? 406 HIS   B HB2  1 
ATOM   15552 H HB3  . HIS   B 1 380 ? 156.533 169.753 114.694 1.00 37.19  ? 406 HIS   B HB3  1 
ATOM   15553 H HD2  . HIS   B 1 380 ? 153.669 170.066 112.557 1.00 38.78  ? 406 HIS   B HD2  1 
ATOM   15554 H HE1  . HIS   B 1 380 ? 156.596 169.129 110.064 1.00 37.38  ? 406 HIS   B HE1  1 
ATOM   15555 H HE2  . HIS   B 1 380 ? 154.370 169.909 110.241 1.00 39.86  ? 406 HIS   B HE2  1 
ATOM   15556 N N    . PRO   B 1 381 ? 157.311 166.459 113.489 1.00 34.95  ? 407 PRO   B N    1 
ATOM   15557 C CA   . PRO   B 1 381 ? 158.616 165.848 113.166 1.00 33.81  ? 407 PRO   B CA   1 
ATOM   15558 C C    . PRO   B 1 381 ? 159.747 166.855 113.028 1.00 33.36  ? 407 PRO   B C    1 
ATOM   15559 O O    . PRO   B 1 381 ? 160.856 166.620 113.532 1.00 36.31  ? 407 PRO   B O    1 
ATOM   15560 C CB   . PRO   B 1 381 ? 158.336 165.126 111.843 1.00 32.14  ? 407 PRO   B CB   1 
ATOM   15561 C CG   . PRO   B 1 381 ? 156.891 164.813 111.886 1.00 31.83  ? 407 PRO   B CG   1 
ATOM   15562 C CD   . PRO   B 1 381 ? 156.235 165.940 112.627 1.00 35.65  ? 407 PRO   B CD   1 
ATOM   15563 H HA   . PRO   B 1 381 ? 158.855 165.192 113.838 1.00 35.82  ? 407 PRO   B HA   1 
ATOM   15564 H HB2  . PRO   B 1 381 ? 158.541 165.712 111.098 1.00 33.28  ? 407 PRO   B HB2  1 
ATOM   15565 H HB3  . PRO   B 1 381 ? 158.864 164.313 111.795 1.00 32.96  ? 407 PRO   B HB3  1 
ATOM   15566 H HG2  . PRO   B 1 381 ? 156.544 164.755 110.982 1.00 32.23  ? 407 PRO   B HG2  1 
ATOM   15567 H HG3  . PRO   B 1 381 ? 156.754 163.974 112.353 1.00 32.20  ? 407 PRO   B HG3  1 
ATOM   15568 H HD2  . PRO   B 1 381 ? 155.933 166.622 112.007 1.00 35.37  ? 407 PRO   B HD2  1 
ATOM   15569 H HD3  . PRO   B 1 381 ? 155.505 165.601 113.166 1.00 36.76  ? 407 PRO   B HD3  1 
ATOM   15570 N N    . VAL   B 1 382 ? 159.488 167.988 112.377 1.00 35.65  ? 408 VAL   B N    1 
ATOM   15571 C CA   . VAL   B 1 382 ? 160.526 168.993 112.175 1.00 35.20  ? 408 VAL   B CA   1 
ATOM   15572 C C    . VAL   B 1 382 ? 160.956 169.584 113.511 1.00 38.42  ? 408 VAL   B C    1 
ATOM   15573 O O    . VAL   B 1 382 ? 162.152 169.735 113.791 1.00 43.41  ? 408 VAL   B O    1 
ATOM   15574 C CB   . VAL   B 1 382 ? 160.025 170.083 111.210 1.00 37.03  ? 408 VAL   B CB   1 
ATOM   15575 C CG1  . VAL   B 1 382 ? 161.059 171.184 111.058 1.00 36.39  ? 408 VAL   B CG1  1 
ATOM   15576 C CG2  . VAL   B 1 382 ? 159.675 169.476 109.861 1.00 37.31  ? 408 VAL   B CG2  1 
ATOM   15577 H H    . VAL   B 1 382 ? 158.723 168.198 112.046 1.00 36.80  ? 408 VAL   B H    1 
ATOM   15578 H HA   . VAL   B 1 382 ? 161.299 168.570 111.772 1.00 35.53  ? 408 VAL   B HA   1 
ATOM   15579 H HB   . VAL   B 1 382 ? 159.219 170.479 111.577 1.00 37.24  ? 408 VAL   B HB   1 
ATOM   15580 H HG11 . VAL   B 1 382 ? 160.823 171.732 110.294 1.00 38.50  ? 408 VAL   B HG11 1 
ATOM   15581 H HG12 . VAL   B 1 382 ? 161.069 171.726 111.862 1.00 36.24  ? 408 VAL   B HG12 1 
ATOM   15582 H HG13 . VAL   B 1 382 ? 161.930 170.782 110.917 1.00 38.51  ? 408 VAL   B HG13 1 
ATOM   15583 H HG21 . VAL   B 1 382 ? 159.403 170.184 109.256 1.00 40.27  ? 408 VAL   B HG21 1 
ATOM   15584 H HG22 . VAL   B 1 382 ? 160.456 169.022 109.507 1.00 37.95  ? 408 VAL   B HG22 1 
ATOM   15585 H HG23 . VAL   B 1 382 ? 158.949 168.843 109.975 1.00 35.80  ? 408 VAL   B HG23 1 
ATOM   15586 N N    . VAL   B 1 383 ? 159.984 169.919 114.360 1.00 33.55  ? 409 VAL   B N    1 
ATOM   15587 C CA   . VAL   B 1 383 ? 160.301 170.476 115.668 1.00 30.33  ? 409 VAL   B CA   1 
ATOM   15588 C C    . VAL   B 1 383 ? 161.004 169.441 116.532 1.00 34.37  ? 409 VAL   B C    1 
ATOM   15589 O O    . VAL   B 1 383 ? 161.875 169.783 117.338 1.00 39.85  ? 409 VAL   B O    1 
ATOM   15590 C CB   . VAL   B 1 383 ? 159.022 170.998 116.341 1.00 35.27  ? 409 VAL   B CB   1 
ATOM   15591 C CG1  . VAL   B 1 383 ? 159.350 171.627 117.680 1.00 34.72  ? 409 VAL   B CG1  1 
ATOM   15592 C CG2  . VAL   B 1 383 ? 158.310 171.993 115.437 1.00 36.02  ? 409 VAL   B CG2  1 
ATOM   15593 H H    . VAL   B 1 383 ? 159.143 169.829 114.203 1.00 35.29  ? 409 VAL   B H    1 
ATOM   15594 H HA   . VAL   B 1 383 ? 160.904 171.226 115.552 1.00 32.86  ? 409 VAL   B HA   1 
ATOM   15595 H HB   . VAL   B 1 383 ? 158.428 170.248 116.494 1.00 37.40  ? 409 VAL   B HB   1 
ATOM   15596 H HG11 . VAL   B 1 383 ? 158.581 172.133 117.988 1.00 35.93  ? 409 VAL   B HG11 1 
ATOM   15597 H HG12 . VAL   B 1 383 ? 159.562 170.928 118.318 1.00 36.89  ? 409 VAL   B HG12 1 
ATOM   15598 H HG13 . VAL   B 1 383 ? 160.111 172.218 117.570 1.00 36.23  ? 409 VAL   B HG13 1 
ATOM   15599 H HG21 . VAL   B 1 383 ? 157.564 172.381 115.920 1.00 36.17  ? 409 VAL   B HG21 1 
ATOM   15600 H HG22 . VAL   B 1 383 ? 158.936 172.689 115.182 1.00 35.44  ? 409 VAL   B HG22 1 
ATOM   15601 H HG23 . VAL   B 1 383 ? 157.988 171.534 114.646 1.00 36.27  ? 409 VAL   B HG23 1 
ATOM   15602 N N    . ARG   B 1 384 ? 160.638 168.167 116.389 1.00 35.82  ? 410 ARG   B N    1 
ATOM   15603 C CA   . ARG   B 1 384 ? 161.319 167.106 117.120 1.00 33.52  ? 410 ARG   B CA   1 
ATOM   15604 C C    . ARG   B 1 384 ? 162.791 167.068 116.750 1.00 32.81  ? 410 ARG   B C    1 
ATOM   15605 O O    . ARG   B 1 384 ? 163.670 167.028 117.623 1.00 35.41  ? 410 ARG   B O    1 
ATOM   15606 C CB   . ARG   B 1 384 ? 160.674 165.758 116.801 1.00 35.70  ? 410 ARG   B CB   1 
ATOM   15607 C CG   . ARG   B 1 384 ? 159.407 165.448 117.559 1.00 39.37  ? 410 ARG   B CG   1 
ATOM   15608 C CD   . ARG   B 1 384 ? 159.029 163.989 117.376 1.00 38.14  ? 410 ARG   B CD   1 
ATOM   15609 N NE   . ARG   B 1 384 ? 158.013 163.798 116.346 1.00 38.58  ? 410 ARG   B NE   1 
ATOM   15610 C CZ   . ARG   B 1 384 ? 158.027 162.835 115.433 1.00 39.32  ? 410 ARG   B CZ   1 
ATOM   15611 N NH1  . ARG   B 1 384 ? 159.022 161.967 115.350 1.00 36.80  ? 410 ARG   B NH1  1 
ATOM   15612 N NH2  . ARG   B 1 384 ? 157.015 162.741 114.577 1.00 42.32  ? 410 ARG   B NH2  1 
ATOM   15613 H H    . ARG   B 1 384 ? 160.024 167.894 115.865 1.00 36.76  ? 410 ARG   B H    1 
ATOM   15614 H HA   . ARG   B 1 384 ? 161.243 167.268 118.073 1.00 34.36  ? 410 ARG   B HA   1 
ATOM   15615 H HB2  . ARG   B 1 384 ? 160.461 165.734 115.855 1.00 35.88  ? 410 ARG   B HB2  1 
ATOM   15616 H HB3  . ARG   B 1 384 ? 161.317 165.061 117.006 1.00 36.09  ? 410 ARG   B HB3  1 
ATOM   15617 H HG2  . ARG   B 1 384 ? 159.547 165.616 118.503 1.00 38.66  ? 410 ARG   B HG2  1 
ATOM   15618 H HG3  . ARG   B 1 384 ? 158.685 165.998 117.219 1.00 39.27  ? 410 ARG   B HG3  1 
ATOM   15619 H HD2  . ARG   B 1 384 ? 159.819 163.491 117.132 1.00 36.69  ? 410 ARG   B HD2  1 
ATOM   15620 H HD3  . ARG   B 1 384 ? 158.671 163.652 118.211 1.00 39.82  ? 410 ARG   B HD3  1 
ATOM   15621 H HE   . ARG   B 1 384 ? 157.441 164.431 116.239 1.00 38.70  ? 410 ARG   B HE   1 
ATOM   15622 H HH11 . ARG   B 1 384 ? 159.685 162.007 115.893 1.00 37.18  ? 410 ARG   B HH11 1 
ATOM   15623 H HH12 . ARG   B 1 384 ? 159.003 161.355 114.746 1.00 35.72  ? 410 ARG   B HH12 1 
ATOM   15624 H HH21 . ARG   B 1 384 ? 156.362 163.299 114.617 1.00 39.27  ? 410 ARG   B HH21 1 
ATOM   15625 H HH22 . ARG   B 1 384 ? 157.015 162.123 113.978 1.00 40.79  ? 410 ARG   B HH22 1 
ATOM   15626 N N    . GLU   B 1 385 ? 163.075 167.071 115.447 1.00 34.88  ? 411 GLU   B N    1 
ATOM   15627 C CA   . GLU   B 1 385 ? 164.459 167.058 114.999 1.00 36.41  ? 411 GLU   B CA   1 
ATOM   15628 C C    . GLU   B 1 385 ? 165.198 168.286 115.506 1.00 35.51  ? 411 GLU   B C    1 
ATOM   15629 O O    . GLU   B 1 385 ? 166.343 168.188 115.961 1.00 39.14  ? 411 GLU   B O    1 
ATOM   15630 C CB   . GLU   B 1 385 ? 164.508 166.988 113.472 1.00 38.74  ? 411 GLU   B CB   1 
ATOM   15631 C CG   . GLU   B 1 385 ? 165.744 166.313 112.888 1.00 52.41  ? 411 GLU   B CG   1 
ATOM   15632 C CD   . GLU   B 1 385 ? 165.964 164.905 113.412 1.00 62.29  ? 411 GLU   B CD   1 
ATOM   15633 O OE1  . GLU   B 1 385 ? 166.481 164.758 114.540 1.00 58.37  ? 411 GLU   B OE1  1 
ATOM   15634 O OE2  . GLU   B 1 385 ? 165.620 163.944 112.693 1.00 54.23  ? 411 GLU   B OE2  1 
ATOM   15635 H H    . GLU   B 1 385 ? 162.492 167.083 114.815 1.00 36.94  ? 411 GLU   B H    1 
ATOM   15636 H HA   . GLU   B 1 385 ? 164.895 166.274 115.364 1.00 40.95  ? 411 GLU   B HA   1 
ATOM   15637 H HB2  . GLU   B 1 385 ? 163.734 166.493 113.163 1.00 39.95  ? 411 GLU   B HB2  1 
ATOM   15638 H HB3  . GLU   B 1 385 ? 164.474 167.892 113.122 1.00 40.25  ? 411 GLU   B HB3  1 
ATOM   15639 H HG2  . GLU   B 1 385 ? 165.645 166.259 111.924 1.00 49.95  ? 411 GLU   B HG2  1 
ATOM   15640 H HG3  . GLU   B 1 385 ? 166.527 166.841 113.110 1.00 49.32  ? 411 GLU   B HG3  1 
ATOM   15641 N N    . PHE   B 1 386 ? 164.549 169.450 115.453 1.00 36.99  ? 412 PHE   B N    1 
ATOM   15642 C CA   . PHE   B 1 386 ? 165.181 170.682 115.917 1.00 31.86  ? 412 PHE   B CA   1 
ATOM   15643 C C    . PHE   B 1 386 ? 165.535 170.601 117.398 1.00 32.12  ? 412 PHE   B C    1 
ATOM   15644 O O    . PHE   B 1 386 ? 166.646 170.960 117.804 1.00 37.28  ? 412 PHE   B O    1 
ATOM   15645 C CB   . PHE   B 1 386 ? 164.250 171.863 115.644 1.00 31.02  ? 412 PHE   B CB   1 
ATOM   15646 C CG   . PHE   B 1 386 ? 164.598 173.105 116.411 1.00 37.16  ? 412 PHE   B CG   1 
ATOM   15647 C CD1  . PHE   B 1 386 ? 165.612 173.941 115.981 1.00 36.29  ? 412 PHE   B CD1  1 
ATOM   15648 C CD2  . PHE   B 1 386 ? 163.904 173.442 117.560 1.00 34.43  ? 412 PHE   B CD2  1 
ATOM   15649 C CE1  . PHE   B 1 386 ? 165.926 175.081 116.683 1.00 35.13  ? 412 PHE   B CE1  1 
ATOM   15650 C CE2  . PHE   B 1 386 ? 164.219 174.581 118.264 1.00 30.65  ? 412 PHE   B CE2  1 
ATOM   15651 C CZ   . PHE   B 1 386 ? 165.230 175.400 117.825 1.00 31.93  ? 412 PHE   B CZ   1 
ATOM   15652 H H    . PHE   B 1 386 ? 163.749 169.552 115.155 1.00 36.38  ? 412 PHE   B H    1 
ATOM   15653 H HA   . PHE   B 1 386 ? 166.002 170.823 115.420 1.00 34.17  ? 412 PHE   B HA   1 
ATOM   15654 H HB2  . PHE   B 1 386 ? 164.288 172.077 114.699 1.00 33.23  ? 412 PHE   B HB2  1 
ATOM   15655 H HB3  . PHE   B 1 386 ? 163.346 171.610 115.886 1.00 33.56  ? 412 PHE   B HB3  1 
ATOM   15656 H HD1  . PHE   B 1 386 ? 166.088 173.731 115.209 1.00 34.98  ? 412 PHE   B HD1  1 
ATOM   15657 H HD2  . PHE   B 1 386 ? 163.218 172.891 117.862 1.00 34.61  ? 412 PHE   B HD2  1 
ATOM   15658 H HE1  . PHE   B 1 386 ? 166.611 175.636 116.388 1.00 35.11  ? 412 PHE   B HE1  1 
ATOM   15659 H HE2  . PHE   B 1 386 ? 163.748 174.799 119.036 1.00 33.37  ? 412 PHE   B HE2  1 
ATOM   15660 H HZ   . PHE   B 1 386 ? 165.442 176.170 118.300 1.00 33.80  ? 412 PHE   B HZ   1 
ATOM   15661 N N    . ILE   B 1 387 ? 164.599 170.131 118.224 1.00 33.51  ? 413 ILE   B N    1 
ATOM   15662 C CA   . ILE   B 1 387 ? 164.839 170.070 119.662 1.00 29.15  ? 413 ILE   B CA   1 
ATOM   15663 C C    . ILE   B 1 387 ? 165.947 169.076 119.981 1.00 25.20  ? 413 ILE   B C    1 
ATOM   15664 O O    . ILE   B 1 387 ? 166.825 169.346 120.814 1.00 33.68  ? 413 ILE   B O    1 
ATOM   15665 C CB   . ILE   B 1 387 ? 163.536 169.720 120.403 1.00 31.13  ? 413 ILE   B CB   1 
ATOM   15666 C CG1  . ILE   B 1 387 ? 162.536 170.870 120.280 1.00 31.64  ? 413 ILE   B CG1  1 
ATOM   15667 C CG2  . ILE   B 1 387 ? 163.826 169.411 121.866 1.00 31.03  ? 413 ILE   B CG2  1 
ATOM   15668 C CD1  . ILE   B 1 387 ? 161.155 170.544 120.794 1.00 31.78  ? 413 ILE   B CD1  1 
ATOM   15669 H H    . ILE   B 1 387 ? 163.826 169.844 117.978 1.00 34.05  ? 413 ILE   B H    1 
ATOM   15670 H HA   . ILE   B 1 387 ? 165.126 170.944 119.968 1.00 30.67  ? 413 ILE   B HA   1 
ATOM   15671 H HB   . ILE   B 1 387 ? 163.149 168.930 119.992 1.00 32.00  ? 413 ILE   B HB   1 
ATOM   15672 H HG12 . ILE   B 1 387 ? 162.869 171.626 120.786 1.00 32.63  ? 413 ILE   B HG12 1 
ATOM   15673 H HG13 . ILE   B 1 387 ? 162.453 171.114 119.345 1.00 32.16  ? 413 ILE   B HG13 1 
ATOM   15674 H HG21 . ILE   B 1 387 ? 162.998 169.431 122.370 1.00 30.70  ? 413 ILE   B HG21 1 
ATOM   15675 H HG22 . ILE   B 1 387 ? 164.225 168.530 121.933 1.00 30.62  ? 413 ILE   B HG22 1 
ATOM   15676 H HG23 . ILE   B 1 387 ? 164.437 170.080 122.213 1.00 30.05  ? 413 ILE   B HG23 1 
ATOM   15677 H HD11 . ILE   B 1 387 ? 160.534 171.216 120.475 1.00 33.35  ? 413 ILE   B HD11 1 
ATOM   15678 H HD12 . ILE   B 1 387 ? 160.895 169.670 120.464 1.00 33.85  ? 413 ILE   B HD12 1 
ATOM   15679 H HD13 . ILE   B 1 387 ? 161.169 170.540 121.763 1.00 31.65  ? 413 ILE   B HD13 1 
ATOM   15680 N N    . VAL   B 1 388 ? 165.924 167.906 119.340 1.00 30.45  ? 414 VAL   B N    1 
ATOM   15681 C CA   . VAL   B 1 388 ? 166.960 166.913 119.608 1.00 34.67  ? 414 VAL   B CA   1 
ATOM   15682 C C    . VAL   B 1 388 ? 168.320 167.440 119.172 1.00 35.37  ? 414 VAL   B C    1 
ATOM   15683 O O    . VAL   B 1 388 ? 169.329 167.237 119.858 1.00 34.89  ? 414 VAL   B O    1 
ATOM   15684 C CB   . VAL   B 1 388 ? 166.616 165.578 118.924 1.00 34.54  ? 414 VAL   B CB   1 
ATOM   15685 C CG1  . VAL   B 1 388 ? 167.839 164.678 118.866 1.00 33.70  ? 414 VAL   B CG1  1 
ATOM   15686 C CG2  . VAL   B 1 388 ? 165.485 164.889 119.669 1.00 34.00  ? 414 VAL   B CG2  1 
ATOM   15687 H H    . VAL   B 1 388 ? 165.336 167.669 118.759 1.00 33.15  ? 414 VAL   B H    1 
ATOM   15688 H HA   . VAL   B 1 388 ? 166.997 166.755 120.564 1.00 33.18  ? 414 VAL   B HA   1 
ATOM   15689 H HB   . VAL   B 1 388 ? 166.321 165.749 118.016 1.00 35.07  ? 414 VAL   B HB   1 
ATOM   15690 H HG11 . VAL   B 1 388 ? 167.552 163.767 118.699 1.00 34.44  ? 414 VAL   B HG11 1 
ATOM   15691 H HG12 . VAL   B 1 388 ? 168.421 164.974 118.149 1.00 34.13  ? 414 VAL   B HG12 1 
ATOM   15692 H HG13 . VAL   B 1 388 ? 168.305 164.725 119.715 1.00 32.85  ? 414 VAL   B HG13 1 
ATOM   15693 H HG21 . VAL   B 1 388 ? 165.390 163.983 119.338 1.00 35.41  ? 414 VAL   B HG21 1 
ATOM   15694 H HG22 . VAL   B 1 388 ? 165.697 164.871 120.616 1.00 32.68  ? 414 VAL   B HG22 1 
ATOM   15695 H HG23 . VAL   B 1 388 ? 164.663 165.384 119.526 1.00 33.30  ? 414 VAL   B HG23 1 
ATOM   15696 N N    . ASP   B 1 389 ? 168.371 168.133 118.032 1.00 36.65  ? 415 ASP   B N    1 
ATOM   15697 C CA   . ASP   B 1 389 ? 169.626 168.722 117.583 1.00 30.22  ? 415 ASP   B CA   1 
ATOM   15698 C C    . ASP   B 1 389 ? 170.125 169.767 118.570 1.00 33.12  ? 415 ASP   B C    1 
ATOM   15699 O O    . ASP   B 1 389 ? 171.326 169.849 118.839 1.00 39.46  ? 415 ASP   B O    1 
ATOM   15700 C CB   . ASP   B 1 389 ? 169.448 169.338 116.197 1.00 36.82  ? 415 ASP   B CB   1 
ATOM   15701 C CG   . ASP   B 1 389 ? 169.104 168.307 115.142 1.00 51.19  ? 415 ASP   B CG   1 
ATOM   15702 O OD1  . ASP   B 1 389 ? 169.216 167.098 115.428 1.00 54.72  ? 415 ASP   B OD1  1 
ATOM   15703 O OD2  . ASP   B 1 389 ? 168.721 168.705 114.022 1.00 50.29  ? 415 ASP   B OD2  1 
ATOM   15704 H H    . ASP   B 1 389 ? 167.701 168.275 117.511 1.00 37.33  ? 415 ASP   B H    1 
ATOM   15705 H HA   . ASP   B 1 389 ? 170.299 168.025 117.519 1.00 34.66  ? 415 ASP   B HA   1 
ATOM   15706 H HB2  . ASP   B 1 389 ? 168.726 169.984 116.228 1.00 36.57  ? 415 ASP   B HB2  1 
ATOM   15707 H HB3  . ASP   B 1 389 ? 170.273 169.774 115.933 1.00 37.92  ? 415 ASP   B HB3  1 
ATOM   15708 N N    . CYS   B 1 390 ? 169.219 170.581 119.113 1.00 33.50  ? 416 CYS   B N    1 
ATOM   15709 C CA   . CYS   B 1 390 ? 169.626 171.596 120.079 1.00 29.93  ? 416 CYS   B CA   1 
ATOM   15710 C C    . CYS   B 1 390 ? 170.215 170.956 121.330 1.00 30.52  ? 416 CYS   B C    1 
ATOM   15711 O O    . CYS   B 1 390 ? 171.261 171.388 121.834 1.00 39.43  ? 416 CYS   B O    1 
ATOM   15712 C CB   . CYS   B 1 390 ? 168.432 172.480 120.438 1.00 27.49  ? 416 CYS   B CB   1 
ATOM   15713 S SG   . CYS   B 1 390 ? 168.818 173.830 121.569 1.00 40.46  ? 416 CYS   B SG   1 
ATOM   15714 H H    . CYS   B 1 390 ? 168.376 170.566 118.941 1.00 33.63  ? 416 CYS   B H    1 
ATOM   15715 H HA   . CYS   B 1 390 ? 170.308 172.158 119.682 1.00 32.62  ? 416 CYS   B HA   1 
ATOM   15716 H HB2  . CYS   B 1 390 ? 168.077 172.870 119.624 1.00 30.95  ? 416 CYS   B HB2  1 
ATOM   15717 H HB3  . CYS   B 1 390 ? 167.752 171.929 120.858 1.00 30.21  ? 416 CYS   B HB3  1 
ATOM   15718 H HG   . CYS   B 1 390 ? 169.638 174.543 121.059 1.00 36.74  ? 416 CYS   B HG   1 
ATOM   15719 N N    . LEU   B 1 391 ? 169.555 169.919 121.849 1.00 32.30  ? 417 LEU   B N    1 
ATOM   15720 C CA   . LEU   B 1 391 ? 170.072 169.258 123.044 1.00 27.59  ? 417 LEU   B CA   1 
ATOM   15721 C C    . LEU   B 1 391 ? 171.416 168.594 122.767 1.00 30.43  ? 417 LEU   B C    1 
ATOM   15722 O O    . LEU   B 1 391 ? 172.337 168.663 123.592 1.00 32.12  ? 417 LEU   B O    1 
ATOM   15723 C CB   . LEU   B 1 391 ? 169.062 168.238 123.566 1.00 26.59  ? 417 LEU   B CB   1 
ATOM   15724 C CG   . LEU   B 1 391 ? 167.714 168.795 124.023 1.00 27.83  ? 417 LEU   B CG   1 
ATOM   15725 C CD1  . LEU   B 1 391 ? 166.758 167.661 124.326 1.00 28.25  ? 417 LEU   B CD1  1 
ATOM   15726 C CD2  . LEU   B 1 391 ? 167.876 169.693 125.235 1.00 30.72  ? 417 LEU   B CD2  1 
ATOM   15727 H H    . LEU   B 1 391 ? 168.825 169.587 121.536 1.00 32.18  ? 417 LEU   B H    1 
ATOM   15728 H HA   . LEU   B 1 391 ? 170.208 169.924 123.735 1.00 28.51  ? 417 LEU   B HA   1 
ATOM   15729 H HB2  . LEU   B 1 391 ? 168.883 167.596 122.862 1.00 29.03  ? 417 LEU   B HB2  1 
ATOM   15730 H HB3  . LEU   B 1 391 ? 169.454 167.782 124.327 1.00 28.98  ? 417 LEU   B HB3  1 
ATOM   15731 H HG   . LEU   B 1 391 ? 167.331 169.326 123.306 1.00 30.44  ? 417 LEU   B HG   1 
ATOM   15732 H HD11 . LEU   B 1 391 ? 165.911 168.030 124.620 1.00 28.83  ? 417 LEU   B HD11 1 
ATOM   15733 H HD12 . LEU   B 1 391 ? 166.629 167.131 123.524 1.00 29.62  ? 417 LEU   B HD12 1 
ATOM   15734 H HD13 . LEU   B 1 391 ? 167.139 167.109 125.028 1.00 28.31  ? 417 LEU   B HD13 1 
ATOM   15735 H HD21 . LEU   B 1 391 ? 166.999 169.962 125.550 1.00 30.57  ? 417 LEU   B HD21 1 
ATOM   15736 H HD22 . LEU   B 1 391 ? 168.340 169.202 125.931 1.00 31.12  ? 417 LEU   B HD22 1 
ATOM   15737 H HD23 . LEU   B 1 391 ? 168.391 170.476 124.985 1.00 29.23  ? 417 LEU   B HD23 1 
ATOM   15738 N N    . ARG   B 1 392 ? 171.556 167.953 121.605 1.00 33.89  ? 418 ARG   B N    1 
ATOM   15739 C CA   . ARG   B 1 392 ? 172.831 167.334 121.265 1.00 32.44  ? 418 ARG   B CA   1 
ATOM   15740 C C    . ARG   B 1 392 ? 173.928 168.379 121.115 1.00 30.52  ? 418 ARG   B C    1 
ATOM   15741 O O    . ARG   B 1 392 ? 175.082 168.130 121.476 1.00 34.70  ? 418 ARG   B O    1 
ATOM   15742 C CB   . ARG   B 1 392 ? 172.696 166.512 119.986 1.00 32.87  ? 418 ARG   B CB   1 
ATOM   15743 C CG   . ARG   B 1 392 ? 171.973 165.196 120.179 1.00 36.53  ? 418 ARG   B CG   1 
ATOM   15744 C CD   . ARG   B 1 392 ? 171.533 164.616 118.852 1.00 42.81  ? 418 ARG   B CD   1 
ATOM   15745 N NE   . ARG   B 1 392 ? 172.671 164.363 117.977 1.00 47.13  ? 418 ARG   B NE   1 
ATOM   15746 C CZ   . ARG   B 1 392 ? 173.343 163.221 117.920 1.00 47.25  ? 418 ARG   B CZ   1 
ATOM   15747 N NH1  . ARG   B 1 392 ? 173.023 162.189 118.683 1.00 46.41  ? 418 ARG   B NH1  1 
ATOM   15748 N NH2  . ARG   B 1 392 ? 174.366 163.113 117.078 1.00 41.12  ? 418 ARG   B NH2  1 
ATOM   15749 H H    . ARG   B 1 392 ? 170.942 167.867 121.009 1.00 34.31  ? 418 ARG   B H    1 
ATOM   15750 H HA   . ARG   B 1 392 ? 173.088 166.732 121.981 1.00 33.09  ? 418 ARG   B HA   1 
ATOM   15751 H HB2  . ARG   B 1 392 ? 172.197 167.029 119.334 1.00 34.68  ? 418 ARG   B HB2  1 
ATOM   15752 H HB3  . ARG   B 1 392 ? 173.581 166.316 119.642 1.00 34.31  ? 418 ARG   B HB3  1 
ATOM   15753 H HG2  . ARG   B 1 392 ? 172.570 164.562 120.606 1.00 37.45  ? 418 ARG   B HG2  1 
ATOM   15754 H HG3  . ARG   B 1 392 ? 171.185 165.340 120.726 1.00 36.11  ? 418 ARG   B HG3  1 
ATOM   15755 H HD2  . ARG   B 1 392 ? 171.064 163.782 119.005 1.00 41.24  ? 418 ARG   B HD2  1 
ATOM   15756 H HD3  . ARG   B 1 392 ? 170.948 165.250 118.408 1.00 40.45  ? 418 ARG   B HD3  1 
ATOM   15757 H HE   . ARG   B 1 392 ? 172.935 165.006 117.471 1.00 44.54  ? 418 ARG   B HE   1 
ATOM   15758 H HH11 . ARG   B 1 392 ? 172.365 162.242 119.233 1.00 44.06  ? 418 ARG   B HH11 1 
ATOM   15759 H HH12 . ARG   B 1 392 ? 173.475 161.460 118.627 1.00 46.26  ? 418 ARG   B HH12 1 
ATOM   15760 H HH21 . ARG   B 1 392 ? 174.583 163.778 116.578 1.00 41.08  ? 418 ARG   B HH21 1 
ATOM   15761 H HH22 . ARG   B 1 392 ? 174.810 162.378 117.033 1.00 41.97  ? 418 ARG   B HH22 1 
ATOM   15762 N N    . TYR   B 1 393 ? 173.594 169.550 120.570 1.00 35.45  ? 419 TYR   B N    1 
ATOM   15763 C CA   . TYR   B 1 393 ? 174.580 170.620 120.476 1.00 34.16  ? 419 TYR   B CA   1 
ATOM   15764 C C    . TYR   B 1 393 ? 175.014 171.082 121.857 1.00 33.47  ? 419 TYR   B C    1 
ATOM   15765 O O    . TYR   B 1 393 ? 176.204 171.312 122.098 1.00 40.14  ? 419 TYR   B O    1 
ATOM   15766 C CB   . TYR   B 1 393 ? 174.017 171.798 119.680 1.00 36.42  ? 419 TYR   B CB   1 
ATOM   15767 C CG   . TYR   B 1 393 ? 174.804 173.078 119.868 1.00 36.50  ? 419 TYR   B CG   1 
ATOM   15768 C CD1  . TYR   B 1 393 ? 175.914 173.356 119.084 1.00 37.07  ? 419 TYR   B CD1  1 
ATOM   15769 C CD2  . TYR   B 1 393 ? 174.437 174.007 120.833 1.00 36.15  ? 419 TYR   B CD2  1 
ATOM   15770 C CE1  . TYR   B 1 393 ? 176.637 174.521 119.255 1.00 36.34  ? 419 TYR   B CE1  1 
ATOM   15771 C CE2  . TYR   B 1 393 ? 175.154 175.173 121.011 1.00 34.71  ? 419 TYR   B CE2  1 
ATOM   15772 C CZ   . TYR   B 1 393 ? 176.251 175.425 120.220 1.00 39.66  ? 419 TYR   B CZ   1 
ATOM   15773 O OH   . TYR   B 1 393 ? 176.966 176.587 120.394 1.00 42.31  ? 419 TYR   B OH   1 
ATOM   15774 H H    . TYR   B 1 393 ? 172.818 169.744 120.254 1.00 34.99  ? 419 TYR   B H    1 
ATOM   15775 H HA   . TYR   B 1 393 ? 175.362 170.290 120.007 1.00 34.05  ? 419 TYR   B HA   1 
ATOM   15776 H HB2  . TYR   B 1 393 ? 174.030 171.574 118.736 1.00 36.41  ? 419 TYR   B HB2  1 
ATOM   15777 H HB3  . TYR   B 1 393 ? 173.105 171.962 119.967 1.00 35.36  ? 419 TYR   B HB3  1 
ATOM   15778 H HD1  . TYR   B 1 393 ? 176.178 172.746 118.432 1.00 36.30  ? 419 TYR   B HD1  1 
ATOM   15779 H HD2  . TYR   B 1 393 ? 173.697 173.840 121.370 1.00 35.37  ? 419 TYR   B HD2  1 
ATOM   15780 H HE1  . TYR   B 1 393 ? 177.379 174.695 118.722 1.00 36.43  ? 419 TYR   B HE1  1 
ATOM   15781 H HE2  . TYR   B 1 393 ? 174.896 175.787 121.662 1.00 35.18  ? 419 TYR   B HE2  1 
ATOM   15782 H HH   . TYR   B 1 393 ? 176.644 177.029 121.032 1.00 40.16  ? 419 TYR   B HH   1 
ATOM   15783 N N    . TRP   B 1 394 ? 174.064 171.237 122.779 1.00 32.59  ? 420 TRP   B N    1 
ATOM   15784 C CA   . TRP   B 1 394 ? 174.435 171.667 124.121 1.00 31.95  ? 420 TRP   B CA   1 
ATOM   15785 C C    . TRP   B 1 394 ? 175.223 170.604 124.870 1.00 33.03  ? 420 TRP   B C    1 
ATOM   15786 O O    . TRP   B 1 394 ? 175.982 170.945 125.782 1.00 39.17  ? 420 TRP   B O    1 
ATOM   15787 C CB   . TRP   B 1 394 ? 173.195 172.054 124.921 1.00 28.42  ? 420 TRP   B CB   1 
ATOM   15788 C CG   . TRP   B 1 394 ? 172.697 173.411 124.579 1.00 28.42  ? 420 TRP   B CG   1 
ATOM   15789 C CD1  . TRP   B 1 394 ? 171.622 173.714 123.806 1.00 34.00  ? 420 TRP   B CD1  1 
ATOM   15790 C CD2  . TRP   B 1 394 ? 173.267 174.661 124.984 1.00 34.14  ? 420 TRP   B CD2  1 
ATOM   15791 N NE1  . TRP   B 1 394 ? 171.479 175.074 123.708 1.00 39.24  ? 420 TRP   B NE1  1 
ATOM   15792 C CE2  . TRP   B 1 394 ? 172.477 175.680 124.422 1.00 35.07  ? 420 TRP   B CE2  1 
ATOM   15793 C CE3  . TRP   B 1 394 ? 174.367 175.017 125.770 1.00 34.75  ? 420 TRP   B CE3  1 
ATOM   15794 C CZ2  . TRP   B 1 394 ? 172.749 177.031 124.621 1.00 34.02  ? 420 TRP   B CZ2  1 
ATOM   15795 C CZ3  . TRP   B 1 394 ? 174.634 176.359 125.966 1.00 32.73  ? 420 TRP   B CZ3  1 
ATOM   15796 C CH2  . TRP   B 1 394 ? 173.830 177.349 125.393 1.00 31.86  ? 420 TRP   B CH2  1 
ATOM   15797 H H    . TRP   B 1 394 ? 173.224 171.102 122.657 1.00 33.40  ? 420 TRP   B H    1 
ATOM   15798 H HA   . TRP   B 1 394 ? 174.996 172.455 124.052 1.00 32.98  ? 420 TRP   B HA   1 
ATOM   15799 H HB2  . TRP   B 1 394 ? 172.486 171.417 124.737 1.00 30.59  ? 420 TRP   B HB2  1 
ATOM   15800 H HB3  . TRP   B 1 394 ? 173.413 172.043 125.866 1.00 31.80  ? 420 TRP   B HB3  1 
ATOM   15801 H HD1  . TRP   B 1 394 ? 171.062 173.090 123.403 1.00 33.87  ? 420 TRP   B HD1  1 
ATOM   15802 H HE1  . TRP   B 1 394 ? 170.866 175.477 123.270 1.00 36.41  ? 420 TRP   B HE1  1 
ATOM   15803 H HE3  . TRP   B 1 394 ? 174.906 174.365 126.155 1.00 34.24  ? 420 TRP   B HE3  1 
ATOM   15804 H HZ2  . TRP   B 1 394 ? 172.215 177.691 124.241 1.00 35.39  ? 420 TRP   B HZ2  1 
ATOM   15805 H HZ3  . TRP   B 1 394 ? 175.363 176.608 126.487 1.00 34.76  ? 420 TRP   B HZ3  1 
ATOM   15806 H HH2  . TRP   B 1 394 ? 174.034 178.244 125.543 1.00 34.43  ? 420 TRP   B HH2  1 
ATOM   15807 N N    . VAL   B 1 395 ? 175.064 169.333 124.516 1.00 34.60  ? 421 VAL   B N    1 
ATOM   15808 C CA   . VAL   B 1 395 ? 175.816 168.288 125.202 1.00 29.60  ? 421 VAL   B CA   1 
ATOM   15809 C C    . VAL   B 1 395 ? 177.204 168.076 124.597 1.00 31.23  ? 421 VAL   B C    1 
ATOM   15810 O O    . VAL   B 1 395 ? 178.173 167.881 125.337 1.00 36.72  ? 421 VAL   B O    1 
ATOM   15811 C CB   . VAL   B 1 395 ? 175.013 166.977 125.209 1.00 34.93  ? 421 VAL   B CB   1 
ATOM   15812 C CG1  . VAL   B 1 395 ? 175.926 165.784 125.453 1.00 31.40  ? 421 VAL   B CG1  1 
ATOM   15813 C CG2  . VAL   B 1 395 ? 173.930 167.040 126.266 1.00 34.58  ? 421 VAL   B CG2  1 
ATOM   15814 H H    . VAL   B 1 395 ? 174.539 169.053 123.894 1.00 34.33  ? 421 VAL   B H    1 
ATOM   15815 H HA   . VAL   B 1 395 ? 175.938 168.553 126.126 1.00 30.77  ? 421 VAL   B HA   1 
ATOM   15816 H HB   . VAL   B 1 395 ? 174.585 166.860 124.346 1.00 35.63  ? 421 VAL   B HB   1 
ATOM   15817 H HG11 . VAL   B 1 395 ? 175.385 165.028 125.731 1.00 31.76  ? 421 VAL   B HG11 1 
ATOM   15818 H HG12 . VAL   B 1 395 ? 176.397 165.564 124.634 1.00 31.00  ? 421 VAL   B HG12 1 
ATOM   15819 H HG13 . VAL   B 1 395 ? 176.558 166.006 126.155 1.00 31.32  ? 421 VAL   B HG13 1 
ATOM   15820 H HG21 . VAL   B 1 395 ? 173.399 166.229 126.228 1.00 34.86  ? 421 VAL   B HG21 1 
ATOM   15821 H HG22 . VAL   B 1 395 ? 174.346 167.123 127.138 1.00 33.36  ? 421 VAL   B HG22 1 
ATOM   15822 H HG23 . VAL   B 1 395 ? 173.370 167.812 126.092 1.00 32.78  ? 421 VAL   B HG23 1 
ATOM   15823 N N    . THR   B 1 396 ? 177.331 168.107 123.270 1.00 33.74  ? 422 THR   B N    1 
ATOM   15824 C CA   . THR   B 1 396 ? 178.607 167.821 122.624 1.00 34.80  ? 422 THR   B CA   1 
ATOM   15825 C C    . THR   B 1 396 ? 179.504 169.043 122.505 1.00 31.96  ? 422 THR   B C    1 
ATOM   15826 O O    . THR   B 1 396 ? 180.719 168.931 122.701 1.00 43.92  ? 422 THR   B O    1 
ATOM   15827 C CB   . THR   B 1 396 ? 178.382 167.242 121.223 1.00 36.46  ? 422 THR   B CB   1 
ATOM   15828 O OG1  . THR   B 1 396 ? 177.749 168.221 120.390 1.00 40.04  ? 422 THR   B OG1  1 
ATOM   15829 C CG2  . THR   B 1 396 ? 177.518 165.994 121.287 1.00 36.09  ? 422 THR   B CG2  1 
ATOM   15830 H H    . THR   B 1 396 ? 176.693 168.293 122.724 1.00 34.66  ? 422 THR   B H    1 
ATOM   15831 H HA   . THR   B 1 396 ? 179.081 167.154 123.145 1.00 37.25  ? 422 THR   B HA   1 
ATOM   15832 H HB   . THR   B 1 396 ? 179.238 167.000 120.835 1.00 35.72  ? 422 THR   B HB   1 
ATOM   15833 H HG1  . THR   B 1 396 ? 177.136 168.609 120.811 1.00 37.48  ? 422 THR   B HG1  1 
ATOM   15834 H HG21 . THR   B 1 396 ? 177.419 165.613 120.400 1.00 34.39  ? 422 THR   B HG21 1 
ATOM   15835 H HG22 . THR   B 1 396 ? 177.932 165.336 121.867 1.00 35.70  ? 422 THR   B HG22 1 
ATOM   15836 H HG23 . THR   B 1 396 ? 176.640 166.213 121.635 1.00 34.96  ? 422 THR   B HG23 1 
ATOM   15837 N N    . GLU   B 1 397 ? 178.938 170.205 122.189 1.00 34.11  ? 423 GLU   B N    1 
ATOM   15838 C CA   . GLU   B 1 397 ? 179.728 171.410 121.977 1.00 34.39  ? 423 GLU   B CA   1 
ATOM   15839 C C    . GLU   B 1 397 ? 179.973 172.182 123.267 1.00 36.81  ? 423 GLU   B C    1 
ATOM   15840 O O    . GLU   B 1 397 ? 181.077 172.694 123.479 1.00 47.19  ? 423 GLU   B O    1 
ATOM   15841 C CB   . GLU   B 1 397 ? 179.034 172.320 120.960 1.00 41.93  ? 423 GLU   B CB   1 
ATOM   15842 C CG   . GLU   B 1 397 ? 179.682 172.323 119.587 1.00 49.15  ? 423 GLU   B CG   1 
ATOM   15843 C CD   . GLU   B 1 397 ? 179.696 170.952 118.944 1.00 61.24  ? 423 GLU   B CD   1 
ATOM   15844 O OE1  . GLU   B 1 397 ? 180.796 170.453 118.630 1.00 68.20  ? 423 GLU   B OE1  1 
ATOM   15845 O OE2  . GLU   B 1 397 ? 178.608 170.372 118.749 1.00 54.47  ? 423 GLU   B OE2  1 
ATOM   15846 H H    . GLU   B 1 397 ? 178.093 170.317 122.091 1.00 37.85  ? 423 GLU   B H    1 
ATOM   15847 H HA   . GLU   B 1 397 ? 180.590 171.161 121.611 1.00 39.20  ? 423 GLU   B HA   1 
ATOM   15848 H HB2  . GLU   B 1 397 ? 178.117 172.026 120.849 1.00 41.15  ? 423 GLU   B HB2  1 
ATOM   15849 H HB3  . GLU   B 1 397 ? 179.048 173.230 121.295 1.00 41.52  ? 423 GLU   B HB3  1 
ATOM   15850 H HG2  . GLU   B 1 397 ? 179.188 172.922 119.005 1.00 46.61  ? 423 GLU   B HG2  1 
ATOM   15851 H HG3  . GLU   B 1 397 ? 180.600 172.625 119.672 1.00 47.62  ? 423 GLU   B HG3  1 
ATOM   15852 N N    . MET   B 1 398 ? 178.970 172.273 124.137 1.00 32.99  ? 424 MET   B N    1 
ATOM   15853 C CA   . MET   B 1 398 ? 179.062 173.065 125.354 1.00 31.86  ? 424 MET   B CA   1 
ATOM   15854 C C    . MET   B 1 398 ? 179.287 172.220 126.601 1.00 37.49  ? 424 MET   B C    1 
ATOM   15855 O O    . MET   B 1 398 ? 179.387 172.777 127.698 1.00 44.73  ? 424 MET   B O    1 
ATOM   15856 C CB   . MET   B 1 398 ? 177.795 173.908 125.516 1.00 35.38  ? 424 MET   B CB   1 
ATOM   15857 C CG   . MET   B 1 398 ? 177.581 174.904 124.385 1.00 39.80  ? 424 MET   B CG   1 
ATOM   15858 S SD   . MET   B 1 398 ? 178.824 176.206 124.344 1.00 59.49  ? 424 MET   B SD   1 
ATOM   15859 C CE   . MET   B 1 398 ? 177.792 177.663 124.431 1.00 35.67  ? 424 MET   B CE   1 
ATOM   15860 H H    . MET   B 1 398 ? 178.213 171.875 124.041 1.00 35.90  ? 424 MET   B H    1 
ATOM   15861 H HA   . MET   B 1 398 ? 179.807 173.679 125.266 1.00 35.56  ? 424 MET   B HA   1 
ATOM   15862 H HB2  . MET   B 1 398 ? 177.025 173.318 125.543 1.00 36.14  ? 424 MET   B HB2  1 
ATOM   15863 H HB3  . MET   B 1 398 ? 177.855 174.408 126.344 1.00 35.97  ? 424 MET   B HB3  1 
ATOM   15864 H HG2  . MET   B 1 398 ? 177.616 174.434 123.537 1.00 37.88  ? 424 MET   B HG2  1 
ATOM   15865 H HG3  . MET   B 1 398 ? 176.716 175.326 124.489 1.00 38.55  ? 424 MET   B HG3  1 
ATOM   15866 H HE1  . MET   B 1 398 ? 178.358 178.450 124.435 1.00 38.06  ? 424 MET   B HE1  1 
ATOM   15867 H HE2  . MET   B 1 398 ? 177.206 177.681 123.659 1.00 37.18  ? 424 MET   B HE2  1 
ATOM   15868 H HE3  . MET   B 1 398 ? 177.266 177.630 125.246 1.00 36.12  ? 424 MET   B HE3  1 
ATOM   15869 N N    . HIS   B 1 399 ? 179.370 170.896 126.461 1.00 34.86  ? 425 HIS   B N    1 
ATOM   15870 C CA   . HIS   B 1 399 ? 179.719 170.002 127.566 1.00 32.73  ? 425 HIS   B CA   1 
ATOM   15871 C C    . HIS   B 1 399 ? 178.785 170.185 128.762 1.00 32.20  ? 425 HIS   B C    1 
ATOM   15872 O O    . HIS   B 1 399 ? 179.222 170.311 129.906 1.00 41.69  ? 425 HIS   B O    1 
ATOM   15873 C CB   . HIS   B 1 399 ? 181.178 170.199 127.983 1.00 32.97  ? 425 HIS   B CB   1 
ATOM   15874 C CG   . HIS   B 1 399 ? 182.167 169.744 126.957 1.00 36.99  ? 425 HIS   B CG   1 
ATOM   15875 N ND1  . HIS   B 1 399 ? 183.404 169.238 127.291 1.00 45.44  ? 425 HIS   B ND1  1 
ATOM   15876 C CD2  . HIS   B 1 399 ? 182.102 169.718 125.606 1.00 35.91  ? 425 HIS   B CD2  1 
ATOM   15877 C CE1  . HIS   B 1 399 ? 184.059 168.920 126.189 1.00 46.31  ? 425 HIS   B CE1  1 
ATOM   15878 N NE2  . HIS   B 1 399 ? 183.291 169.202 125.152 1.00 42.88  ? 425 HIS   B NE2  1 
ATOM   15879 H H    . HIS   B 1 399 ? 179.225 170.483 125.721 1.00 35.40  ? 425 HIS   B H    1 
ATOM   15880 H HA   . HIS   B 1 399 ? 179.625 169.086 127.261 1.00 35.88  ? 425 HIS   B HA   1 
ATOM   15881 H HB2  . HIS   B 1 399 ? 181.333 171.142 128.145 1.00 37.52  ? 425 HIS   B HB2  1 
ATOM   15882 H HB3  . HIS   B 1 399 ? 181.343 169.696 128.796 1.00 35.26  ? 425 HIS   B HB3  1 
ATOM   15883 H HD2  . HIS   B 1 399 ? 181.386 169.998 125.083 1.00 37.52  ? 425 HIS   B HD2  1 
ATOM   15884 H HE1  . HIS   B 1 399 ? 184.915 168.560 126.149 1.00 45.31  ? 425 HIS   B HE1  1 
ATOM   15885 H HE2  . HIS   B 1 399 ? 183.501 169.082 124.327 1.00 41.90  ? 425 HIS   B HE2  1 
ATOM   15886 N N    . VAL   B 1 400 ? 177.489 170.198 128.491 1.00 31.60  ? 426 VAL   B N    1 
ATOM   15887 C CA   . VAL   B 1 400 ? 176.479 170.213 129.542 1.00 29.26  ? 426 VAL   B CA   1 
ATOM   15888 C C    . VAL   B 1 400 ? 176.175 168.774 129.936 1.00 33.96  ? 426 VAL   B C    1 
ATOM   15889 O O    . VAL   B 1 400 ? 176.192 167.867 129.096 1.00 38.44  ? 426 VAL   B O    1 
ATOM   15890 C CB   . VAL   B 1 400 ? 175.211 170.952 129.078 1.00 33.06  ? 426 VAL   B CB   1 
ATOM   15891 C CG1  . VAL   B 1 400 ? 174.105 170.811 130.106 1.00 35.66  ? 426 VAL   B CG1  1 
ATOM   15892 C CG2  . VAL   B 1 400 ? 175.518 172.417 128.829 1.00 35.46  ? 426 VAL   B CG2  1 
ATOM   15893 H H    . VAL   B 1 400 ? 177.163 170.199 127.696 1.00 34.33  ? 426 VAL   B H    1 
ATOM   15894 H HA   . VAL   B 1 400 ? 176.830 170.674 130.320 1.00 32.27  ? 426 VAL   B HA   1 
ATOM   15895 H HB   . VAL   B 1 400 ? 174.901 170.562 128.245 1.00 33.58  ? 426 VAL   B HB   1 
ATOM   15896 H HG11 . VAL   B 1 400 ? 173.418 171.471 129.920 1.00 35.09  ? 426 VAL   B HG11 1 
ATOM   15897 H HG12 . VAL   B 1 400 ? 173.728 169.919 130.052 1.00 36.81  ? 426 VAL   B HG12 1 
ATOM   15898 H HG13 . VAL   B 1 400 ? 174.475 170.964 130.989 1.00 36.52  ? 426 VAL   B HG13 1 
ATOM   15899 H HG21 . VAL   B 1 400 ? 174.733 172.843 128.452 1.00 35.55  ? 426 VAL   B HG21 1 
ATOM   15900 H HG22 . VAL   B 1 400 ? 175.749 172.838 129.672 1.00 34.85  ? 426 VAL   B HG22 1 
ATOM   15901 H HG23 . VAL   B 1 400 ? 176.260 172.486 128.209 1.00 35.75  ? 426 VAL   B HG23 1 
ATOM   15902 N N    . ASP   B 1 401 ? 175.901 168.560 131.223 1.00 35.53  ? 427 ASP   B N    1 
ATOM   15903 C CA   . ASP   B 1 401 ? 175.729 167.215 131.757 1.00 34.61  ? 427 ASP   B CA   1 
ATOM   15904 C C    . ASP   B 1 401 ? 174.281 166.750 131.786 1.00 34.80  ? 427 ASP   B C    1 
ATOM   15905 O O    . ASP   B 1 401 ? 174.038 165.540 131.843 1.00 42.71  ? 427 ASP   B O    1 
ATOM   15906 C CB   . ASP   B 1 401 ? 176.291 167.135 133.178 1.00 36.24  ? 427 ASP   B CB   1 
ATOM   15907 C CG   . ASP   B 1 401 ? 177.799 167.179 133.212 1.00 44.83  ? 427 ASP   B CG   1 
ATOM   15908 O OD1  . ASP   B 1 401 ? 178.440 166.307 132.592 1.00 60.46  ? 427 ASP   B OD1  1 
ATOM   15909 O OD2  . ASP   B 1 401 ? 178.347 168.084 133.868 1.00 49.25  ? 427 ASP   B OD2  1 
ATOM   15910 H H    . ASP   B 1 401 ? 175.819 169.182 131.807 1.00 37.13  ? 427 ASP   B H    1 
ATOM   15911 H HA   . ASP   B 1 401 ? 176.230 166.594 131.206 1.00 38.23  ? 427 ASP   B HA   1 
ATOM   15912 H HB2  . ASP   B 1 401 ? 175.957 167.884 133.696 1.00 38.68  ? 427 ASP   B HB2  1 
ATOM   15913 H HB3  . ASP   B 1 401 ? 176.008 166.301 133.583 1.00 41.45  ? 427 ASP   B HB3  1 
ATOM   15914 N N    . GLY   B 1 402 ? 173.320 167.664 131.756 1.00 33.82  ? 428 GLY   B N    1 
ATOM   15915 C CA   . GLY   B 1 402 ? 171.927 167.268 131.840 1.00 31.88  ? 428 GLY   B CA   1 
ATOM   15916 C C    . GLY   B 1 402 ? 171.019 168.448 131.594 1.00 31.90  ? 428 GLY   B C    1 
ATOM   15917 O O    . GLY   B 1 402 ? 171.468 169.589 131.457 1.00 34.16  ? 428 GLY   B O    1 
ATOM   15918 H H    . GLY   B 1 402 ? 173.449 168.512 131.687 1.00 35.17  ? 428 GLY   B H    1 
ATOM   15919 H HA2  . GLY   B 1 402 ? 171.738 166.584 131.178 1.00 33.14  ? 428 GLY   B HA2  1 
ATOM   15920 H HA3  . GLY   B 1 402 ? 171.741 166.912 132.721 1.00 34.71  ? 428 GLY   B HA3  1 
ATOM   15921 N N    . PHE   B 1 403 ? 169.724 168.152 131.533 1.00 29.05  ? 429 PHE   B N    1 
ATOM   15922 C CA   . PHE   B 1 403 ? 168.712 169.156 131.248 1.00 28.22  ? 429 PHE   B CA   1 
ATOM   15923 C C    . PHE   B 1 403 ? 167.524 168.967 132.173 1.00 28.35  ? 429 PHE   B C    1 
ATOM   15924 O O    . PHE   B 1 403 ? 167.155 167.838 132.501 1.00 33.56  ? 429 PHE   B O    1 
ATOM   15925 C CB   . PHE   B 1 403 ? 168.244 169.075 129.791 1.00 30.59  ? 429 PHE   B CB   1 
ATOM   15926 C CG   . PHE   B 1 403 ? 169.348 169.237 128.793 1.00 29.06  ? 429 PHE   B CG   1 
ATOM   15927 C CD1  . PHE   B 1 403 ? 169.864 170.488 128.511 1.00 28.42  ? 429 PHE   B CD1  1 
ATOM   15928 C CD2  . PHE   B 1 403 ? 169.873 168.138 128.139 1.00 28.52  ? 429 PHE   B CD2  1 
ATOM   15929 C CE1  . PHE   B 1 403 ? 170.880 170.639 127.597 1.00 31.13  ? 429 PHE   B CE1  1 
ATOM   15930 C CE2  . PHE   B 1 403 ? 170.891 168.286 127.225 1.00 29.06  ? 429 PHE   B CE2  1 
ATOM   15931 C CZ   . PHE   B 1 403 ? 171.394 169.538 126.954 1.00 32.00  ? 429 PHE   B CZ   1 
ATOM   15932 H H    . PHE   B 1 403 ? 169.403 167.365 131.659 1.00 30.61  ? 429 PHE   B H    1 
ATOM   15933 H HA   . PHE   B 1 403 ? 169.082 170.039 131.402 1.00 31.57  ? 429 PHE   B HA   1 
ATOM   15934 H HB2  . PHE   B 1 403 ? 167.835 168.208 129.643 1.00 30.44  ? 429 PHE   B HB2  1 
ATOM   15935 H HB3  . PHE   B 1 403 ? 167.593 169.777 129.632 1.00 30.35  ? 429 PHE   B HB3  1 
ATOM   15936 H HD1  . PHE   B 1 403 ? 169.520 171.237 128.944 1.00 31.25  ? 429 PHE   B HD1  1 
ATOM   15937 H HD2  . PHE   B 1 403 ? 169.538 167.289 128.319 1.00 28.54  ? 429 PHE   B HD2  1 
ATOM   15938 H HE1  . PHE   B 1 403 ? 171.221 171.485 127.413 1.00 32.09  ? 429 PHE   B HE1  1 
ATOM   15939 H HE2  . PHE   B 1 403 ? 171.238 167.542 126.788 1.00 30.24  ? 429 PHE   B HE2  1 
ATOM   15940 H HZ   . PHE   B 1 403 ? 172.080 169.639 126.335 1.00 32.14  ? 429 PHE   B HZ   1 
ATOM   15941 N N    . ARG   B 1 404 ? 166.932 170.079 132.591 1.00 30.61  ? 430 ARG   B N    1 
ATOM   15942 C CA   . ARG   B 1 404 ? 165.648 170.090 133.276 1.00 28.76  ? 430 ARG   B CA   1 
ATOM   15943 C C    . ARG   B 1 404 ? 164.656 170.780 132.353 1.00 28.28  ? 430 ARG   B C    1 
ATOM   15944 O O    . ARG   B 1 404 ? 164.892 171.913 131.922 1.00 35.19  ? 430 ARG   B O    1 
ATOM   15945 C CB   . ARG   B 1 404 ? 165.737 170.812 134.618 1.00 34.81  ? 430 ARG   B CB   1 
ATOM   15946 C CG   . ARG   B 1 404 ? 164.393 171.022 135.297 1.00 42.74  ? 430 ARG   B CG   1 
ATOM   15947 C CD   . ARG   B 1 404 ? 163.901 172.449 135.149 1.00 45.78  ? 430 ARG   B CD   1 
ATOM   15948 N NE   . ARG   B 1 404 ? 162.747 172.723 135.997 1.00 50.99  ? 430 ARG   B NE   1 
ATOM   15949 C CZ   . ARG   B 1 404 ? 162.000 173.815 135.915 1.00 59.39  ? 430 ARG   B CZ   1 
ATOM   15950 N NH1  . ARG   B 1 404 ? 162.236 174.748 135.009 1.00 53.55  ? 430 ARG   B NH1  1 
ATOM   15951 N NH2  . ARG   B 1 404 ? 160.989 173.974 136.762 1.00 62.62  ? 430 ARG   B NH2  1 
ATOM   15952 H H    . ARG   B 1 404 ? 167.265 170.863 132.488 1.00 32.90  ? 430 ARG   B H    1 
ATOM   15953 H HA   . ARG   B 1 404 ? 165.349 169.180 133.431 1.00 31.32  ? 430 ARG   B HA   1 
ATOM   15954 H HB2  . ARG   B 1 404 ? 166.292 170.290 135.218 1.00 37.12  ? 430 ARG   B HB2  1 
ATOM   15955 H HB3  . ARG   B 1 404 ? 166.139 171.684 134.478 1.00 37.25  ? 430 ARG   B HB3  1 
ATOM   15956 H HG2  . ARG   B 1 404 ? 163.736 170.431 134.897 1.00 39.99  ? 430 ARG   B HG2  1 
ATOM   15957 H HG3  . ARG   B 1 404 ? 164.481 170.830 136.244 1.00 44.23  ? 430 ARG   B HG3  1 
ATOM   15958 H HD2  . ARG   B 1 404 ? 164.611 173.060 135.401 1.00 45.56  ? 430 ARG   B HD2  1 
ATOM   15959 H HD3  . ARG   B 1 404 ? 163.640 172.600 134.228 1.00 45.03  ? 430 ARG   B HD3  1 
ATOM   15960 H HE   . ARG   B 1 404 ? 162.603 172.192 136.657 1.00 52.37  ? 430 ARG   B HE   1 
ATOM   15961 H HH11 . ARG   B 1 404 ? 162.886 174.658 134.454 1.00 50.11  ? 430 ARG   B HH11 1 
ATOM   15962 H HH12 . ARG   B 1 404 ? 161.737 175.448 134.974 1.00 52.88  ? 430 ARG   B HH12 1 
ATOM   15963 H HH21 . ARG   B 1 404 ? 160.826 173.374 137.356 1.00 60.65  ? 430 ARG   B HH21 1 
ATOM   15964 H HH22 . ARG   B 1 404 ? 160.497 174.678 136.717 1.00 58.79  ? 430 ARG   B HH22 1 
ATOM   15965 N N    . PHE   B 1 405 ? 163.557 170.103 132.047 1.00 33.83  ? 431 PHE   B N    1 
ATOM   15966 C CA   . PHE   B 1 405 ? 162.610 170.566 131.045 1.00 33.19  ? 431 PHE   B CA   1 
ATOM   15967 C C    . PHE   B 1 405 ? 161.456 171.280 131.734 1.00 40.60  ? 431 PHE   B C    1 
ATOM   15968 O O    . PHE   B 1 405 ? 160.786 170.703 132.595 1.00 47.87  ? 431 PHE   B O    1 
ATOM   15969 C CB   . PHE   B 1 405 ? 162.106 169.398 130.202 1.00 32.66  ? 431 PHE   B CB   1 
ATOM   15970 C CG   . PHE   B 1 405 ? 163.171 168.771 129.357 1.00 30.98  ? 431 PHE   B CG   1 
ATOM   15971 C CD1  . PHE   B 1 405 ? 164.003 167.799 129.878 1.00 31.98  ? 431 PHE   B CD1  1 
ATOM   15972 C CD2  . PHE   B 1 405 ? 163.346 169.160 128.042 1.00 27.99  ? 431 PHE   B CD2  1 
ATOM   15973 C CE1  . PHE   B 1 405 ? 164.986 167.224 129.104 1.00 31.76  ? 431 PHE   B CE1  1 
ATOM   15974 C CE2  . PHE   B 1 405 ? 164.328 168.585 127.264 1.00 28.34  ? 431 PHE   B CE2  1 
ATOM   15975 C CZ   . PHE   B 1 405 ? 165.147 167.616 127.796 1.00 30.51  ? 431 PHE   B CZ   1 
ATOM   15976 H H    . PHE   B 1 405 ? 163.332 169.361 132.415 1.00 35.33  ? 431 PHE   B H    1 
ATOM   15977 H HA   . PHE   B 1 405 ? 163.049 171.199 130.454 1.00 33.36  ? 431 PHE   B HA   1 
ATOM   15978 H HB2  . PHE   B 1 405 ? 161.751 168.715 130.791 1.00 32.03  ? 431 PHE   B HB2  1 
ATOM   15979 H HB3  . PHE   B 1 405 ? 161.407 169.719 129.611 1.00 32.55  ? 431 PHE   B HB3  1 
ATOM   15980 H HD1  . PHE   B 1 405 ? 163.898 167.529 130.762 1.00 31.53  ? 431 PHE   B HD1  1 
ATOM   15981 H HD2  . PHE   B 1 405 ? 162.794 169.813 127.677 1.00 29.19  ? 431 PHE   B HD2  1 
ATOM   15982 H HE1  . PHE   B 1 405 ? 165.539 166.568 129.464 1.00 30.96  ? 431 PHE   B HE1  1 
ATOM   15983 H HE2  . PHE   B 1 405 ? 164.437 168.851 126.379 1.00 28.82  ? 431 PHE   B HE2  1 
ATOM   15984 H HZ   . PHE   B 1 405 ? 165.810 167.228 127.273 1.00 31.05  ? 431 PHE   B HZ   1 
ATOM   15985 N N    . ASP   B 1 406 ? 161.235 172.531 131.352 1.00 43.49  ? 432 ASP   B N    1 
ATOM   15986 C CA   . ASP   B 1 406 ? 160.170 173.331 131.930 1.00 44.95  ? 432 ASP   B CA   1 
ATOM   15987 C C    . ASP   B 1 406 ? 158.836 172.940 131.311 1.00 47.65  ? 432 ASP   B C    1 
ATOM   15988 O O    . ASP   B 1 406 ? 158.718 172.836 130.087 1.00 54.18  ? 432 ASP   B O    1 
ATOM   15989 C CB   . ASP   B 1 406 ? 160.451 174.812 131.702 1.00 50.99  ? 432 ASP   B CB   1 
ATOM   15990 C CG   . ASP   B 1 406 ? 159.537 175.700 132.497 1.00 60.39  ? 432 ASP   B CG   1 
ATOM   15991 O OD1  . ASP   B 1 406 ? 159.602 175.651 133.742 1.00 60.16  ? 432 ASP   B OD1  1 
ATOM   15992 O OD2  . ASP   B 1 406 ? 158.752 176.445 131.878 1.00 60.69  ? 432 ASP   B OD2  1 
ATOM   15993 H H    . ASP   B 1 406 ? 161.691 172.941 130.751 1.00 42.39  ? 432 ASP   B H    1 
ATOM   15994 H HA   . ASP   B 1 406 ? 160.125 173.170 132.886 1.00 47.44  ? 432 ASP   B HA   1 
ATOM   15995 H HB2  . ASP   B 1 406 ? 161.363 175.006 131.969 1.00 48.20  ? 432 ASP   B HB2  1 
ATOM   15996 H HB3  . ASP   B 1 406 ? 160.329 175.017 130.762 1.00 47.43  ? 432 ASP   B HB3  1 
ATOM   15997 N N    . LEU   B 1 407 ? 157.834 172.730 132.158 1.00 48.86  ? 433 LEU   B N    1 
ATOM   15998 C CA   . LEU   B 1 407 ? 156.524 172.240 131.740 1.00 44.71  ? 433 LEU   B CA   1 
ATOM   15999 C C    . LEU   B 1 407 ? 156.680 171.132 130.701 1.00 44.84  ? 433 LEU   B C    1 
ATOM   16000 O O    . LEU   B 1 407 ? 156.182 171.206 129.578 1.00 48.06  ? 433 LEU   B O    1 
ATOM   16001 C CB   . LEU   B 1 407 ? 155.654 173.376 131.205 1.00 46.82  ? 433 LEU   B CB   1 
ATOM   16002 C CG   . LEU   B 1 407 ? 155.503 174.608 132.101 1.00 53.52  ? 433 LEU   B CG   1 
ATOM   16003 C CD1  . LEU   B 1 407 ? 154.419 175.525 131.562 1.00 51.99  ? 433 LEU   B CD1  1 
ATOM   16004 C CD2  . LEU   B 1 407 ? 155.207 174.218 133.540 1.00 56.43  ? 433 LEU   B CD2  1 
ATOM   16005 H H    . LEU   B 1 407 ? 157.890 172.865 133.004 1.00 49.42  ? 433 LEU   B H    1 
ATOM   16006 H HA   . LEU   B 1 407 ? 156.079 171.859 132.511 1.00 46.55  ? 433 LEU   B HA   1 
ATOM   16007 H HB2  . LEU   B 1 407 ? 156.030 173.676 130.363 1.00 48.27  ? 433 LEU   B HB2  1 
ATOM   16008 H HB3  . LEU   B 1 407 ? 154.763 173.025 131.050 1.00 47.66  ? 433 LEU   B HB3  1 
ATOM   16009 H HG   . LEU   B 1 407 ? 156.338 175.102 132.095 1.00 53.03  ? 433 LEU   B HG   1 
ATOM   16010 H HD11 . LEU   B 1 407 ? 154.345 176.301 132.140 1.00 51.82  ? 433 LEU   B HD11 1 
ATOM   16011 H HD12 . LEU   B 1 407 ? 154.656 175.804 130.664 1.00 50.64  ? 433 LEU   B HD12 1 
ATOM   16012 H HD13 . LEU   B 1 407 ? 153.578 175.042 131.547 1.00 51.95  ? 433 LEU   B HD13 1 
ATOM   16013 H HD21 . LEU   B 1 407 ? 154.913 175.004 134.026 1.00 53.93  ? 433 LEU   B HD21 1 
ATOM   16014 H HD22 . LEU   B 1 407 ? 154.511 173.544 133.548 1.00 53.33  ? 433 LEU   B HD22 1 
ATOM   16015 H HD23 . LEU   B 1 407 ? 156.014 173.862 133.944 1.00 52.07  ? 433 LEU   B HD23 1 
ATOM   16016 N N    . ALA   B 1 408 ? 157.402 170.086 131.107 1.00 41.95  ? 434 ALA   B N    1 
ATOM   16017 C CA   . ALA   B 1 408 ? 157.708 168.991 130.197 1.00 40.81  ? 434 ALA   B CA   1 
ATOM   16018 C C    . ALA   B 1 408 ? 156.459 168.267 129.718 1.00 49.40  ? 434 ALA   B C    1 
ATOM   16019 O O    . ALA   B 1 408 ? 156.515 167.572 128.698 1.00 55.17  ? 434 ALA   B O    1 
ATOM   16020 C CB   . ALA   B 1 408 ? 158.652 167.998 130.875 1.00 43.10  ? 434 ALA   B CB   1 
ATOM   16021 H H    . ALA   B 1 408 ? 157.725 169.991 131.897 1.00 44.25  ? 434 ALA   B H    1 
ATOM   16022 H HA   . ALA   B 1 408 ? 158.163 169.349 129.419 1.00 43.63  ? 434 ALA   B HA   1 
ATOM   16023 H HB1  . ALA   B 1 408 ? 158.852 167.279 130.256 1.00 43.67  ? 434 ALA   B HB1  1 
ATOM   16024 H HB2  . ALA   B 1 408 ? 159.469 168.459 131.122 1.00 42.20  ? 434 ALA   B HB2  1 
ATOM   16025 H HB3  . ALA   B 1 408 ? 158.220 167.643 131.667 1.00 43.53  ? 434 ALA   B HB3  1 
ATOM   16026 N N    . SER   B 1 409 ? 155.335 168.409 130.424 1.00 51.26  ? 435 SER   B N    1 
ATOM   16027 C CA   . SER   B 1 409 ? 154.124 167.710 130.011 1.00 49.44  ? 435 SER   B CA   1 
ATOM   16028 C C    . SER   B 1 409 ? 153.620 168.216 128.667 1.00 49.60  ? 435 SER   B C    1 
ATOM   16029 O O    . SER   B 1 409 ? 152.940 167.481 127.945 1.00 56.21  ? 435 SER   B O    1 
ATOM   16030 C CB   . SER   B 1 409 ? 153.039 167.861 131.075 1.00 51.65  ? 435 SER   B CB   1 
ATOM   16031 O OG   . SER   B 1 409 ? 152.564 169.192 131.131 1.00 57.81  ? 435 SER   B OG   1 
ATOM   16032 H H    . SER   B 1 409 ? 155.251 168.893 131.130 1.00 48.93  ? 435 SER   B H    1 
ATOM   16033 H HA   . SER   B 1 409 ? 154.320 166.765 129.919 1.00 49.26  ? 435 SER   B HA   1 
ATOM   16034 H HB2  . SER   B 1 409 ? 152.301 167.270 130.860 1.00 50.46  ? 435 SER   B HB2  1 
ATOM   16035 H HB3  . SER   B 1 409 ? 153.410 167.625 131.940 1.00 50.56  ? 435 SER   B HB3  1 
ATOM   16036 H HG   . SER   B 1 409 ? 152.206 169.402 130.401 1.00 54.64  ? 435 SER   B HG   1 
ATOM   16037 N N    . ILE   B 1 410 ? 153.938 169.463 128.313 1.00 51.41  ? 436 ILE   B N    1 
ATOM   16038 C CA   . ILE   B 1 410 ? 153.575 169.973 126.997 1.00 50.02  ? 436 ILE   B CA   1 
ATOM   16039 C C    . ILE   B 1 410 ? 154.265 169.184 125.898 1.00 46.91  ? 436 ILE   B C    1 
ATOM   16040 O O    . ILE   B 1 410 ? 153.779 169.148 124.763 1.00 51.39  ? 436 ILE   B O    1 
ATOM   16041 C CB   . ILE   B 1 410 ? 153.904 171.477 126.898 1.00 46.86  ? 436 ILE   B CB   1 
ATOM   16042 C CG1  . ILE   B 1 410 ? 152.856 172.287 127.660 1.00 49.40  ? 436 ILE   B CG1  1 
ATOM   16043 C CG2  . ILE   B 1 410 ? 153.964 171.922 125.442 1.00 41.87  ? 436 ILE   B CG2  1 
ATOM   16044 C CD1  . ILE   B 1 410 ? 153.264 173.706 127.947 1.00 48.60  ? 436 ILE   B CD1  1 
ATOM   16045 H H    . ILE   B 1 410 ? 154.358 170.025 128.811 1.00 50.67  ? 436 ILE   B H    1 
ATOM   16046 H HA   . ILE   B 1 410 ? 152.618 169.872 126.878 1.00 50.12  ? 436 ILE   B HA   1 
ATOM   16047 H HB   . ILE   B 1 410 ? 154.770 171.632 127.305 1.00 46.83  ? 436 ILE   B HB   1 
ATOM   16048 H HG12 . ILE   B 1 410 ? 152.041 172.315 127.134 1.00 49.46  ? 436 ILE   B HG12 1 
ATOM   16049 H HG13 . ILE   B 1 410 ? 152.683 171.851 128.508 1.00 49.81  ? 436 ILE   B HG13 1 
ATOM   16050 H HG21 . ILE   B 1 410 ? 153.920 172.889 125.405 1.00 43.72  ? 436 ILE   B HG21 1 
ATOM   16051 H HG22 . ILE   B 1 410 ? 154.797 171.620 125.048 1.00 43.84  ? 436 ILE   B HG22 1 
ATOM   16052 H HG23 . ILE   B 1 410 ? 153.210 171.542 124.963 1.00 45.70  ? 436 ILE   B HG23 1 
ATOM   16053 H HD11 . ILE   B 1 410 ? 152.596 174.114 128.520 1.00 50.35  ? 436 ILE   B HD11 1 
ATOM   16054 H HD12 . ILE   B 1 410 ? 154.125 173.702 128.393 1.00 47.71  ? 436 ILE   B HD12 1 
ATOM   16055 H HD13 . ILE   B 1 410 ? 153.326 174.195 127.112 1.00 48.19  ? 436 ILE   B HD13 1 
ATOM   16056 N N    . MET   B 1 411 ? 155.388 168.542 126.207 1.00 45.59  ? 437 MET   B N    1 
ATOM   16057 C CA   . MET   B 1 411 ? 156.075 167.693 125.245 1.00 45.70  ? 437 MET   B CA   1 
ATOM   16058 C C    . MET   B 1 411 ? 155.424 166.325 125.099 1.00 48.47  ? 437 MET   B C    1 
ATOM   16059 O O    . MET   B 1 411 ? 155.886 165.524 124.281 1.00 52.55  ? 437 MET   B O    1 
ATOM   16060 C CB   . MET   B 1 411 ? 157.542 167.529 125.647 1.00 49.80  ? 437 MET   B CB   1 
ATOM   16061 C CG   . MET   B 1 411 ? 158.202 168.825 126.088 1.00 49.40  ? 437 MET   B CG   1 
ATOM   16062 S SD   . MET   B 1 411 ? 160.003 168.751 126.082 1.00 66.29  ? 437 MET   B SD   1 
ATOM   16063 C CE   . MET   B 1 411 ? 160.297 167.200 126.926 1.00 49.42  ? 437 MET   B CE   1 
ATOM   16064 H H    . MET   B 1 411 ? 155.774 168.583 126.974 1.00 48.49  ? 437 MET   B H    1 
ATOM   16065 H HA   . MET   B 1 411 ? 156.059 168.132 124.381 1.00 48.25  ? 437 MET   B HA   1 
ATOM   16066 H HB2  . MET   B 1 411 ? 157.597 166.902 126.386 1.00 49.74  ? 437 MET   B HB2  1 
ATOM   16067 H HB3  . MET   B 1 411 ? 158.040 167.185 124.890 1.00 50.82  ? 437 MET   B HB3  1 
ATOM   16068 H HG2  . MET   B 1 411 ? 157.932 169.534 125.485 1.00 48.33  ? 437 MET   B HG2  1 
ATOM   16069 H HG3  . MET   B 1 411 ? 157.916 169.032 126.991 1.00 50.72  ? 437 MET   B HG3  1 
ATOM   16070 H HE1  . MET   B 1 411 ? 161.254 167.071 127.020 1.00 46.66  ? 437 MET   B HE1  1 
ATOM   16071 H HE2  . MET   B 1 411 ? 159.881 167.232 127.801 1.00 46.41  ? 437 MET   B HE2  1 
ATOM   16072 H HE3  . MET   B 1 411 ? 159.917 166.477 126.403 1.00 49.17  ? 437 MET   B HE3  1 
ATOM   16073 N N    . THR   B 1 412 ? 154.376 166.034 125.873 1.00 52.44  ? 438 THR   B N    1 
ATOM   16074 C CA   . THR   B 1 412 ? 153.603 164.813 125.692 1.00 50.35  ? 438 THR   B CA   1 
ATOM   16075 C C    . THR   B 1 412 ? 152.354 165.023 124.848 1.00 48.58  ? 438 THR   B C    1 
ATOM   16076 O O    . THR   B 1 412 ? 151.790 164.044 124.351 1.00 50.58  ? 438 THR   B O    1 
ATOM   16077 C CB   . THR   B 1 412 ? 153.186 164.230 127.050 1.00 49.79  ? 438 THR   B CB   1 
ATOM   16078 O OG1  . THR   B 1 412 ? 152.106 164.995 127.600 1.00 52.13  ? 438 THR   B OG1  1 
ATOM   16079 C CG2  . THR   B 1 412 ? 154.350 164.239 128.025 1.00 45.66  ? 438 THR   B CG2  1 
ATOM   16080 H H    . THR   B 1 412 ? 154.095 166.532 126.514 1.00 51.26  ? 438 THR   B H    1 
ATOM   16081 H HA   . THR   B 1 412 ? 154.156 164.156 125.243 1.00 49.00  ? 438 THR   B HA   1 
ATOM   16082 H HB   . THR   B 1 412 ? 152.897 163.312 126.929 1.00 51.25  ? 438 THR   B HB   1 
ATOM   16083 H HG1  . THR   B 1 412 ? 151.999 165.706 127.170 1.00 50.90  ? 438 THR   B HG1  1 
ATOM   16084 H HG21 . THR   B 1 412 ? 154.097 163.787 128.845 1.00 45.59  ? 438 THR   B HG21 1 
ATOM   16085 H HG22 . THR   B 1 412 ? 155.109 163.780 127.636 1.00 48.05  ? 438 THR   B HG22 1 
ATOM   16086 H HG23 . THR   B 1 412 ? 154.605 165.150 128.235 1.00 48.41  ? 438 THR   B HG23 1 
ATOM   16087 N N    . ARG   B 1 413 ? 151.917 166.268 124.675 1.00 47.99  ? 439 ARG   B N    1 
ATOM   16088 C CA   . ARG   B 1 413 ? 150.699 166.558 123.933 1.00 53.58  ? 439 ARG   B CA   1 
ATOM   16089 C C    . ARG   B 1 413 ? 150.941 166.383 122.440 1.00 51.23  ? 439 ARG   B C    1 
ATOM   16090 O O    . ARG   B 1 413 ? 151.921 166.899 121.898 1.00 54.54  ? 439 ARG   B O    1 
ATOM   16091 C CB   . ARG   B 1 413 ? 150.232 167.981 124.231 1.00 52.36  ? 439 ARG   B CB   1 
ATOM   16092 C CG   . ARG   B 1 413 ? 149.720 168.182 125.645 1.00 51.40  ? 439 ARG   B CG   1 
ATOM   16093 C CD   . ARG   B 1 413 ? 149.337 169.629 125.887 1.00 55.77  ? 439 ARG   B CD   1 
ATOM   16094 N NE   . ARG   B 1 413 ? 148.882 169.866 127.252 1.00 60.70  ? 439 ARG   B NE   1 
ATOM   16095 C CZ   . ARG   B 1 413 ? 147.621 169.784 127.657 1.00 61.26  ? 439 ARG   B CZ   1 
ATOM   16096 N NH1  . ARG   B 1 413 ? 146.646 169.460 126.826 1.00 58.71  ? 439 ARG   B NH1  1 
ATOM   16097 N NH2  . ARG   B 1 413 ? 147.331 170.040 128.928 1.00 60.82  ? 439 ARG   B NH2  1 
ATOM   16098 H H    . ARG   B 1 413 ? 152.313 166.967 124.981 1.00 49.56  ? 439 ARG   B H    1 
ATOM   16099 H HA   . ARG   B 1 413 ? 150.002 165.940 124.205 1.00 53.24  ? 439 ARG   B HA   1 
ATOM   16100 H HB2  . ARG   B 1 413 ? 150.977 168.588 124.097 1.00 51.06  ? 439 ARG   B HB2  1 
ATOM   16101 H HB3  . ARG   B 1 413 ? 149.514 168.205 123.621 1.00 52.63  ? 439 ARG   B HB3  1 
ATOM   16102 H HG2  . ARG   B 1 413 ? 148.934 167.631 125.783 1.00 53.02  ? 439 ARG   B HG2  1 
ATOM   16103 H HG3  . ARG   B 1 413 ? 150.416 167.941 126.276 1.00 52.00  ? 439 ARG   B HG3  1 
ATOM   16104 H HD2  . ARG   B 1 413 ? 150.114 170.189 125.732 1.00 53.97  ? 439 ARG   B HD2  1 
ATOM   16105 H HD3  . ARG   B 1 413 ? 148.626 169.878 125.277 1.00 56.88  ? 439 ARG   B HD3  1 
ATOM   16106 H HE   . ARG   B 1 413 ? 149.452 170.197 127.803 1.00 57.49  ? 439 ARG   B HE   1 
ATOM   16107 H HH11 . ARG   B 1 413 ? 146.818 169.295 126.002 1.00 58.31  ? 439 ARG   B HH11 1 
ATOM   16108 H HH12 . ARG   B 1 413 ? 145.836 169.415 127.113 1.00 58.14  ? 439 ARG   B HH12 1 
ATOM   16109 H HH21 . ARG   B 1 413 ? 147.958 170.252 129.477 1.00 59.43  ? 439 ARG   B HH21 1 
ATOM   16110 H HH22 . ARG   B 1 413 ? 146.518 169.990 129.203 1.00 60.57  ? 439 ARG   B HH22 1 
ATOM   16111 N N    . GLY   B 1 414 ? 150.037 165.674 121.774 1.00 54.60  ? 440 GLY   B N    1 
ATOM   16112 C CA   . GLY   B 1 414 ? 150.207 165.378 120.369 1.00 53.20  ? 440 GLY   B CA   1 
ATOM   16113 C C    . GLY   B 1 414 ? 149.984 166.592 119.489 1.00 55.94  ? 440 GLY   B C    1 
ATOM   16114 O O    . GLY   B 1 414 ? 149.460 167.624 119.905 1.00 65.27  ? 440 GLY   B O    1 
ATOM   16115 H H    . GLY   B 1 414 ? 149.317 165.359 122.117 1.00 54.03  ? 440 GLY   B H    1 
ATOM   16116 H HA2  . GLY   B 1 414 ? 151.105 165.045 120.214 1.00 52.01  ? 440 GLY   B HA2  1 
ATOM   16117 H HA3  . GLY   B 1 414 ? 149.576 164.690 120.106 1.00 53.58  ? 440 GLY   B HA3  1 
ATOM   16118 N N    . CYS   B 1 415 ? 150.403 166.456 118.235 1.00 56.27  ? 441 CYS   B N    1 
ATOM   16119 C CA   . CYS   B 1 415 ? 150.281 167.511 117.241 1.00 62.58  ? 441 CYS   B CA   1 
ATOM   16120 C C    . CYS   B 1 415 ? 149.112 167.220 116.307 1.00 68.16  ? 441 CYS   B C    1 
ATOM   16121 O O    . CYS   B 1 415 ? 148.563 166.116 116.277 1.00 66.28  ? 441 CYS   B O    1 
ATOM   16122 C CB   . CYS   B 1 415 ? 151.584 167.659 116.445 1.00 53.85  ? 441 CYS   B CB   1 
ATOM   16123 S SG   . CYS   B 1 415 ? 151.951 166.279 115.343 1.00 64.88  ? 441 CYS   B SG   1 
ATOM   16124 H H    . CYS   B 1 415 ? 150.769 165.740 117.930 1.00 57.58  ? 441 CYS   B H    1 
ATOM   16125 H HA   . CYS   B 1 415 ? 150.106 168.353 117.689 1.00 58.97  ? 441 CYS   B HA   1 
ATOM   16126 H HB2  . CYS   B 1 415 ? 151.525 168.461 115.903 1.00 51.13  ? 441 CYS   B HB2  1 
ATOM   16127 H HB3  . CYS   B 1 415 ? 152.321 167.742 117.071 1.00 52.20  ? 441 CYS   B HB3  1 
ATOM   16128 H HG   . CYS   B 1 415 ? 152.981 166.499 114.769 1.00 49.21  ? 441 CYS   B HG   1 
ATOM   16129 N N    . SER   B 1 416 ? 148.734 168.240 115.536 1.00 68.31  ? 442 SER   B N    1 
ATOM   16130 C CA   . SER   B 1 416 ? 147.583 168.134 114.650 1.00 64.85  ? 442 SER   B CA   1 
ATOM   16131 C C    . SER   B 1 416 ? 147.850 167.273 113.424 1.00 62.95  ? 442 SER   B C    1 
ATOM   16132 O O    . SER   B 1 416 ? 146.902 166.961 112.696 1.00 70.22  ? 442 SER   B O    1 
ATOM   16133 C CB   . SER   B 1 416 ? 147.140 169.527 114.203 1.00 69.43  ? 442 SER   B CB   1 
ATOM   16134 O OG   . SER   B 1 416 ? 148.121 170.133 113.382 1.00 71.37  ? 442 SER   B OG   1 
ATOM   16135 H H    . SER   B 1 416 ? 149.131 169.002 115.509 1.00 65.73  ? 442 SER   B H    1 
ATOM   16136 H HA   . SER   B 1 416 ? 146.848 167.733 115.139 1.00 65.45  ? 442 SER   B HA   1 
ATOM   16137 H HB2  . SER   B 1 416 ? 146.313 169.450 113.701 1.00 68.58  ? 442 SER   B HB2  1 
ATOM   16138 H HB3  . SER   B 1 416 ? 147.001 170.081 114.987 1.00 68.78  ? 442 SER   B HB3  1 
ATOM   16139 H HG   . SER   B 1 416 ? 147.848 170.880 113.113 1.00 70.90  ? 442 SER   B HG   1 
ATOM   16140 N N    . LEU   B 1 417 ? 149.102 166.885 113.170 1.00 61.78  ? 443 LEU   B N    1 
ATOM   16141 C CA   . LEU   B 1 417 ? 149.393 166.067 111.998 1.00 60.63  ? 443 LEU   B CA   1 
ATOM   16142 C C    . LEU   B 1 417 ? 148.664 164.734 112.031 1.00 64.01  ? 443 LEU   B C    1 
ATOM   16143 O O    . LEU   B 1 417 ? 148.437 164.139 110.973 1.00 69.20  ? 443 LEU   B O    1 
ATOM   16144 C CB   . LEU   B 1 417 ? 150.897 165.815 111.883 1.00 58.07  ? 443 LEU   B CB   1 
ATOM   16145 C CG   . LEU   B 1 417 ? 151.776 166.991 111.457 1.00 58.02  ? 443 LEU   B CG   1 
ATOM   16146 C CD1  . LEU   B 1 417 ? 153.201 166.520 111.254 1.00 49.69  ? 443 LEU   B CD1  1 
ATOM   16147 C CD2  . LEU   B 1 417 ? 151.249 167.650 110.195 1.00 57.38  ? 443 LEU   B CD2  1 
ATOM   16148 H H    . LEU   B 1 417 ? 149.787 167.081 113.650 1.00 62.42  ? 443 LEU   B H    1 
ATOM   16149 H HA   . LEU   B 1 417 ? 149.099 166.540 111.204 1.00 61.61  ? 443 LEU   B HA   1 
ATOM   16150 H HB2  . LEU   B 1 417 ? 151.219 165.513 112.746 1.00 60.83  ? 443 LEU   B HB2  1 
ATOM   16151 H HB3  . LEU   B 1 417 ? 151.032 165.110 111.230 1.00 58.35  ? 443 LEU   B HB3  1 
ATOM   16152 H HG   . LEU   B 1 417 ? 151.777 167.654 112.165 1.00 55.18  ? 443 LEU   B HG   1 
ATOM   16153 H HD11 . LEU   B 1 417 ? 153.738 167.264 110.940 1.00 46.43  ? 443 LEU   B HD11 1 
ATOM   16154 H HD12 . LEU   B 1 417 ? 153.548 166.194 112.099 1.00 46.38  ? 443 LEU   B HD12 1 
ATOM   16155 H HD13 . LEU   B 1 417 ? 153.207 165.807 110.598 1.00 49.85  ? 443 LEU   B HD13 1 
ATOM   16156 H HD21 . LEU   B 1 417 ? 151.938 168.227 109.830 1.00 54.34  ? 443 LEU   B HD21 1 
ATOM   16157 H HD22 . LEU   B 1 417 ? 151.020 166.961 109.553 1.00 57.58  ? 443 LEU   B HD22 1 
ATOM   16158 H HD23 . LEU   B 1 417 ? 150.462 168.172 110.414 1.00 58.49  ? 443 LEU   B HD23 1 
ATOM   16159 N N    . TRP   B 1 418 ? 148.289 164.253 113.214 1.00 62.65  ? 444 TRP   B N    1 
ATOM   16160 C CA   . TRP   B 1 418 ? 147.614 162.972 113.351 1.00 64.98  ? 444 TRP   B CA   1 
ATOM   16161 C C    . TRP   B 1 418 ? 146.099 163.100 113.379 1.00 66.88  ? 444 TRP   B C    1 
ATOM   16162 O O    . TRP   B 1 418 ? 145.407 162.087 113.516 1.00 65.25  ? 444 TRP   B O    1 
ATOM   16163 C CB   . TRP   B 1 418 ? 148.103 162.258 114.612 1.00 62.58  ? 444 TRP   B CB   1 
ATOM   16164 C CG   . TRP   B 1 418 ? 149.441 161.630 114.417 1.00 63.11  ? 444 TRP   B CG   1 
ATOM   16165 C CD1  . TRP   B 1 418 ? 150.617 162.008 114.992 1.00 64.18  ? 444 TRP   B CD1  1 
ATOM   16166 C CD2  . TRP   B 1 418 ? 149.747 160.521 113.567 1.00 63.48  ? 444 TRP   B CD2  1 
ATOM   16167 N NE1  . TRP   B 1 418 ? 151.636 161.196 114.561 1.00 66.50  ? 444 TRP   B NE1  1 
ATOM   16168 C CE2  . TRP   B 1 418 ? 151.128 160.275 113.683 1.00 66.97  ? 444 TRP   B CE2  1 
ATOM   16169 C CE3  . TRP   B 1 418 ? 148.986 159.709 112.720 1.00 63.52  ? 444 TRP   B CE3  1 
ATOM   16170 C CZ2  . TRP   B 1 418 ? 151.763 159.252 112.987 1.00 62.33  ? 444 TRP   B CZ2  1 
ATOM   16171 C CZ3  . TRP   B 1 418 ? 149.618 158.695 112.032 1.00 61.92  ? 444 TRP   B CZ3  1 
ATOM   16172 C CH2  . TRP   B 1 418 ? 150.994 158.475 112.168 1.00 61.81  ? 444 TRP   B CH2  1 
ATOM   16173 H H    . TRP   B 1 418 ? 148.418 164.658 113.961 1.00 62.50  ? 444 TRP   B H    1 
ATOM   16174 H HA   . TRP   B 1 418 ? 147.846 162.415 112.592 1.00 65.59  ? 444 TRP   B HA   1 
ATOM   16175 H HB2  . TRP   B 1 418 ? 148.175 162.901 115.335 1.00 62.72  ? 444 TRP   B HB2  1 
ATOM   16176 H HB3  . TRP   B 1 418 ? 147.473 161.559 114.848 1.00 64.13  ? 444 TRP   B HB3  1 
ATOM   16177 H HD1  . TRP   B 1 418 ? 150.714 162.710 115.594 1.00 62.50  ? 444 TRP   B HD1  1 
ATOM   16178 H HE1  . TRP   B 1 418 ? 152.459 161.256 114.801 1.00 64.98  ? 444 TRP   B HE1  1 
ATOM   16179 H HE3  . TRP   B 1 418 ? 148.072 159.849 112.625 1.00 64.04  ? 444 TRP   B HE3  1 
ATOM   16180 H HZ2  . TRP   B 1 418 ? 152.677 159.102 113.076 1.00 63.86  ? 444 TRP   B HZ2  1 
ATOM   16181 H HZ3  . TRP   B 1 418 ? 149.121 158.149 111.466 1.00 61.15  ? 444 TRP   B HZ3  1 
ATOM   16182 H HH2  . TRP   B 1 418 ? 151.392 157.783 111.691 1.00 63.53  ? 444 TRP   B HH2  1 
ATOM   16183 N N    . ASP   B 1 419 ? 145.570 164.309 113.254 1.00 70.11  ? 445 ASP   B N    1 
ATOM   16184 C CA   . ASP   B 1 419 ? 144.134 164.475 113.109 1.00 71.95  ? 445 ASP   B CA   1 
ATOM   16185 C C    . ASP   B 1 419 ? 143.670 163.709 111.874 1.00 79.39  ? 445 ASP   B C    1 
ATOM   16186 O O    . ASP   B 1 419 ? 144.270 163.856 110.801 1.00 80.84  ? 445 ASP   B O    1 
ATOM   16187 C CB   . ASP   B 1 419 ? 143.775 165.954 112.980 1.00 77.41  ? 445 ASP   B CB   1 
ATOM   16188 C CG   . ASP   B 1 419 ? 142.511 166.315 113.727 1.00 86.35  ? 445 ASP   B CG   1 
ATOM   16189 O OD1  . ASP   B 1 419 ? 141.411 166.046 113.201 1.00 87.67  ? 445 ASP   B OD1  1 
ATOM   16190 O OD2  . ASP   B 1 419 ? 142.615 166.870 114.841 1.00 79.10  ? 445 ASP   B OD2  1 
ATOM   16191 H H    . ASP   B 1 419 ? 146.015 165.043 113.252 1.00 69.75  ? 445 ASP   B H    1 
ATOM   16192 H HA   . ASP   B 1 419 ? 143.695 164.121 113.897 1.00 71.91  ? 445 ASP   B HA   1 
ATOM   16193 H HB2  . ASP   B 1 419 ? 144.498 166.490 113.341 1.00 74.81  ? 445 ASP   B HB2  1 
ATOM   16194 H HB3  . ASP   B 1 419 ? 143.640 166.166 112.043 1.00 76.62  ? 445 ASP   B HB3  1 
ATOM   16195 N N    . PRO   B 1 420 ? 142.621 162.885 111.973 1.00 81.63  ? 446 PRO   B N    1 
ATOM   16196 C CA   . PRO   B 1 420 ? 142.229 162.061 110.817 1.00 74.17  ? 446 PRO   B CA   1 
ATOM   16197 C C    . PRO   B 1 420 ? 141.846 162.865 109.585 1.00 73.33  ? 446 PRO   B C    1 
ATOM   16198 O O    . PRO   B 1 420 ? 141.625 162.264 108.527 1.00 75.33  ? 446 PRO   B O    1 
ATOM   16199 C CB   . PRO   B 1 420 ? 141.038 161.248 111.345 1.00 74.17  ? 446 PRO   B CB   1 
ATOM   16200 C CG   . PRO   B 1 420 ? 140.566 161.977 112.553 1.00 78.18  ? 446 PRO   B CG   1 
ATOM   16201 C CD   . PRO   B 1 420 ? 141.774 162.618 113.148 1.00 78.07  ? 446 PRO   B CD   1 
ATOM   16202 H HA   . PRO   B 1 420 ? 142.947 161.451 110.587 1.00 75.09  ? 446 PRO   B HA   1 
ATOM   16203 H HB2  . PRO   B 1 420 ? 140.344 161.213 110.669 1.00 75.52  ? 446 PRO   B HB2  1 
ATOM   16204 H HB3  . PRO   B 1 420 ? 141.334 160.354 111.579 1.00 74.02  ? 446 PRO   B HB3  1 
ATOM   16205 H HG2  . PRO   B 1 420 ? 139.915 162.648 112.293 1.00 78.68  ? 446 PRO   B HG2  1 
ATOM   16206 H HG3  . PRO   B 1 420 ? 140.173 161.347 113.178 1.00 76.28  ? 446 PRO   B HG3  1 
ATOM   16207 H HD2  . PRO   B 1 420 ? 141.532 163.447 113.587 1.00 78.25  ? 446 PRO   B HD2  1 
ATOM   16208 H HD3  . PRO   B 1 420 ? 142.219 162.007 113.755 1.00 76.24  ? 446 PRO   B HD3  1 
ATOM   16209 N N    . VAL   B 1 421 ? 141.731 164.190 109.683 1.00 72.60  ? 447 VAL   B N    1 
ATOM   16210 C CA   . VAL   B 1 421 ? 141.537 164.999 108.484 1.00 76.54  ? 447 VAL   B CA   1 
ATOM   16211 C C    . VAL   B 1 421 ? 142.822 165.048 107.665 1.00 77.36  ? 447 VAL   B C    1 
ATOM   16212 O O    . VAL   B 1 421 ? 142.809 164.841 106.446 1.00 76.44  ? 447 VAL   B O    1 
ATOM   16213 C CB   . VAL   B 1 421 ? 141.054 166.411 108.863 1.00 81.47  ? 447 VAL   B CB   1 
ATOM   16214 C CG1  . VAL   B 1 421 ? 140.899 167.277 107.619 1.00 76.98  ? 447 VAL   B CG1  1 
ATOM   16215 C CG2  . VAL   B 1 421 ? 139.743 166.332 109.626 1.00 85.31  ? 447 VAL   B CG2  1 
ATOM   16216 H H    . VAL   B 1 421 ? 141.759 164.636 110.417 1.00 75.83  ? 447 VAL   B H    1 
ATOM   16217 H HA   . VAL   B 1 421 ? 140.850 164.588 107.937 1.00 76.59  ? 447 VAL   B HA   1 
ATOM   16218 H HB   . VAL   B 1 421 ? 141.713 166.827 109.440 1.00 80.04  ? 447 VAL   B HB   1 
ATOM   16219 H HG11 . VAL   B 1 421 ? 140.506 168.126 107.875 1.00 77.52  ? 447 VAL   B HG11 1 
ATOM   16220 H HG12 . VAL   B 1 421 ? 141.769 167.427 107.219 1.00 77.13  ? 447 VAL   B HG12 1 
ATOM   16221 H HG13 . VAL   B 1 421 ? 140.317 166.823 106.989 1.00 76.58  ? 447 VAL   B HG13 1 
ATOM   16222 H HG21 . VAL   B 1 421 ? 139.446 167.231 109.836 1.00 82.64  ? 447 VAL   B HG21 1 
ATOM   16223 H HG22 . VAL   B 1 421 ? 139.083 165.887 109.072 1.00 82.60  ? 447 VAL   B HG22 1 
ATOM   16224 H HG23 . VAL   B 1 421 ? 139.881 165.830 110.444 1.00 81.86  ? 447 VAL   B HG23 1 
ATOM   16225 N N    . ASN   B 1 422 ? 143.952 165.322 108.324 1.00 78.49  ? 448 ASN   B N    1 
ATOM   16226 C CA   . ASN   B 1 422 ? 145.228 165.384 107.616 1.00 67.39  ? 448 ASN   B CA   1 
ATOM   16227 C C    . ASN   B 1 422 ? 145.652 164.010 107.117 1.00 64.78  ? 448 ASN   B C    1 
ATOM   16228 O O    . ASN   B 1 422 ? 146.009 163.852 105.944 1.00 66.95  ? 448 ASN   B O    1 
ATOM   16229 C CB   . ASN   B 1 422 ? 146.304 165.971 108.527 1.00 63.85  ? 448 ASN   B CB   1 
ATOM   16230 C CG   . ASN   B 1 422 ? 146.142 167.459 108.733 1.00 76.02  ? 448 ASN   B CG   1 
ATOM   16231 O OD1  . ASN   B 1 422 ? 145.718 168.180 107.831 1.00 82.02  ? 448 ASN   B OD1  1 
ATOM   16232 N ND2  . ASN   B 1 422 ? 146.477 167.930 109.927 1.00 75.32  ? 448 ASN   B ND2  1 
ATOM   16233 H H    . ASN   B 1 422 ? 144.004 165.475 109.169 1.00 76.09  ? 448 ASN   B H    1 
ATOM   16234 H HA   . ASN   B 1 422 ? 145.134 165.966 106.846 1.00 70.61  ? 448 ASN   B HA   1 
ATOM   16235 H HB2  . ASN   B 1 422 ? 146.249 165.542 109.395 1.00 68.43  ? 448 ASN   B HB2  1 
ATOM   16236 H HB3  . ASN   B 1 422 ? 147.177 165.813 108.133 1.00 67.84  ? 448 ASN   B HB3  1 
ATOM   16237 H HD21 . ASN   B 1 422 ? 146.403 168.770 110.095 1.00 73.24  ? 448 ASN   B HD21 1 
ATOM   16238 H HD22 . ASN   B 1 422 ? 146.769 167.394 110.531 1.00 71.53  ? 448 ASN   B HD22 1 
ATOM   16239 N N    . VAL   B 1 423 ? 145.621 163.007 107.988 1.00 60.04  ? 449 VAL   B N    1 
ATOM   16240 C CA   . VAL   B 1 423 ? 145.925 161.630 107.622 1.00 60.38  ? 449 VAL   B CA   1 
ATOM   16241 C C    . VAL   B 1 423 ? 144.611 160.920 107.338 1.00 72.52  ? 449 VAL   B C    1 
ATOM   16242 O O    . VAL   B 1 423 ? 143.669 161.000 108.136 1.00 76.88  ? 449 VAL   B O    1 
ATOM   16243 C CB   . VAL   B 1 423 ? 146.717 160.914 108.730 1.00 57.66  ? 449 VAL   B CB   1 
ATOM   16244 C CG1  . VAL   B 1 423 ? 145.914 160.843 110.022 1.00 61.19  ? 449 VAL   B CG1  1 
ATOM   16245 C CG2  . VAL   B 1 423 ? 147.121 159.523 108.273 1.00 62.39  ? 449 VAL   B CG2  1 
ATOM   16246 H H    . VAL   B 1 423 ? 145.416 163.106 108.817 1.00 66.22  ? 449 VAL   B H    1 
ATOM   16247 H HA   . VAL   B 1 423 ? 146.460 161.621 106.813 1.00 62.58  ? 449 VAL   B HA   1 
ATOM   16248 H HB   . VAL   B 1 423 ? 147.528 161.415 108.910 1.00 61.54  ? 449 VAL   B HB   1 
ATOM   16249 H HG11 . VAL   B 1 423 ? 146.485 160.496 110.726 1.00 62.04  ? 449 VAL   B HG11 1 
ATOM   16250 H HG12 . VAL   B 1 423 ? 145.606 161.730 110.261 1.00 66.08  ? 449 VAL   B HG12 1 
ATOM   16251 H HG13 . VAL   B 1 423 ? 145.157 160.251 109.896 1.00 67.06  ? 449 VAL   B HG13 1 
ATOM   16252 H HG21 . VAL   B 1 423 ? 147.717 159.135 108.933 1.00 62.38  ? 449 VAL   B HG21 1 
ATOM   16253 H HG22 . VAL   B 1 423 ? 146.325 158.975 108.185 1.00 65.03  ? 449 VAL   B HG22 1 
ATOM   16254 H HG23 . VAL   B 1 423 ? 147.574 159.591 107.419 1.00 63.59  ? 449 VAL   B HG23 1 
ATOM   16255 N N    . TYR   B 1 424 ? 144.547 160.222 106.208 1.00 69.41  ? 450 TYR   B N    1 
ATOM   16256 C CA   . TYR   B 1 424 ? 143.374 159.557 105.656 1.00 64.61  ? 450 TYR   B CA   1 
ATOM   16257 C C    . TYR   B 1 424 ? 142.446 160.538 104.945 1.00 70.52  ? 450 TYR   B C    1 
ATOM   16258 O O    . TYR   B 1 424 ? 141.467 160.100 104.341 1.00 79.83  ? 450 TYR   B O    1 
ATOM   16259 C CB   . TYR   B 1 424 ? 142.556 158.795 106.716 1.00 64.09  ? 450 TYR   B CB   1 
ATOM   16260 C CG   . TYR   B 1 424 ? 143.371 157.823 107.535 1.00 61.78  ? 450 TYR   B CG   1 
ATOM   16261 C CD1  . TYR   B 1 424 ? 144.138 156.841 106.926 1.00 62.43  ? 450 TYR   B CD1  1 
ATOM   16262 C CD2  . TYR   B 1 424 ? 143.375 157.891 108.921 1.00 56.05  ? 450 TYR   B CD2  1 
ATOM   16263 C CE1  . TYR   B 1 424 ? 144.883 155.952 107.674 1.00 68.74  ? 450 TYR   B CE1  1 
ATOM   16264 C CE2  . TYR   B 1 424 ? 144.117 157.008 109.677 1.00 57.13  ? 450 TYR   B CE2  1 
ATOM   16265 C CZ   . TYR   B 1 424 ? 144.870 156.041 109.049 1.00 66.63  ? 450 TYR   B CZ   1 
ATOM   16266 O OH   . TYR   B 1 424 ? 145.612 155.158 109.799 1.00 64.08  ? 450 TYR   B OH   1 
ATOM   16267 H H    . TYR   B 1 424 ? 145.235 160.112 105.705 1.00 67.60  ? 450 TYR   B H    1 
ATOM   16268 H HA   . TYR   B 1 424 ? 143.669 158.909 105.000 1.00 66.63  ? 450 TYR   B HA   1 
ATOM   16269 H HB2  . TYR   B 1 424 ? 142.145 159.430 107.322 1.00 66.00  ? 450 TYR   B HB2  1 
ATOM   16270 H HB3  . TYR   B 1 424 ? 141.865 158.286 106.263 1.00 66.04  ? 450 TYR   B HB3  1 
ATOM   16271 H HD1  . TYR   B 1 424 ? 144.148 156.779 105.997 1.00 62.55  ? 450 TYR   B HD1  1 
ATOM   16272 H HD2  . TYR   B 1 424 ? 142.867 158.543 109.347 1.00 61.05  ? 450 TYR   B HD2  1 
ATOM   16273 H HE1  . TYR   B 1 424 ? 145.393 155.298 107.253 1.00 66.98  ? 450 TYR   B HE1  1 
ATOM   16274 H HE2  . TYR   B 1 424 ? 144.109 157.065 110.605 1.00 59.38  ? 450 TYR   B HE2  1 
ATOM   16275 H HH   . TYR   B 1 424 ? 146.012 154.619 109.295 1.00 62.86  ? 450 TYR   B HH   1 
ATOM   16276 N N    . GLY   B 1 425 ? 142.713 161.843 104.988 1.00 70.27  ? 451 GLY   B N    1 
ATOM   16277 C CA   . GLY   B 1 425 ? 141.940 162.816 104.248 1.00 75.63  ? 451 GLY   B CA   1 
ATOM   16278 C C    . GLY   B 1 425 ? 140.587 163.162 104.832 1.00 83.93  ? 451 GLY   B C    1 
ATOM   16279 O O    . GLY   B 1 425 ? 140.048 164.228 104.510 1.00 78.66  ? 451 GLY   B O    1 
ATOM   16280 H H    . GLY   B 1 425 ? 143.351 162.189 105.449 1.00 70.62  ? 451 GLY   B H    1 
ATOM   16281 H HA2  . GLY   B 1 425 ? 142.453 163.636 104.183 1.00 74.11  ? 451 GLY   B HA2  1 
ATOM   16282 H HA3  . GLY   B 1 425 ? 141.798 162.481 103.349 1.00 74.97  ? 451 GLY   B HA3  1 
ATOM   16283 N N    . SER   B 1 426 ? 140.015 162.309 105.676 1.00 89.57  ? 452 SER   B N    1 
ATOM   16284 C CA   . SER   B 1 426 ? 138.710 162.567 106.266 1.00 86.99  ? 452 SER   B CA   1 
ATOM   16285 C C    . SER   B 1 426 ? 138.582 161.734 107.532 1.00 86.87  ? 452 SER   B C    1 
ATOM   16286 O O    . SER   B 1 426 ? 139.307 160.747 107.704 1.00 83.34  ? 452 SER   B O    1 
ATOM   16287 C CB   . SER   B 1 426 ? 137.576 162.231 105.284 1.00 87.34  ? 452 SER   B CB   1 
ATOM   16288 O OG   . SER   B 1 426 ? 137.941 162.540 103.950 1.00 86.49  ? 452 SER   B OG   1 
ATOM   16289 H H    . SER   B 1 426 ? 140.368 161.566 105.923 1.00 82.61  ? 452 SER   B H    1 
ATOM   16290 H HA   . SER   B 1 426 ? 138.649 163.507 106.496 1.00 83.73  ? 452 SER   B HA   1 
ATOM   16291 H HB2  . SER   B 1 426 ? 137.378 161.284 105.344 1.00 86.17  ? 452 SER   B HB2  1 
ATOM   16292 H HB3  . SER   B 1 426 ? 136.791 162.748 105.522 1.00 86.30  ? 452 SER   B HB3  1 
ATOM   16293 H HG   . SER   B 1 426 ? 138.013 163.372 103.857 1.00 85.39  ? 452 SER   B HG   1 
ATOM   16294 N N    . PRO   B 1 427 ? 137.666 162.105 108.444 1.00 98.32  ? 453 PRO   B N    1 
ATOM   16295 C CA   . PRO   B 1 427 ? 137.445 161.358 109.688 1.00 97.57  ? 453 PRO   B CA   1 
ATOM   16296 C C    . PRO   B 1 427 ? 137.270 159.858 109.468 1.00 92.62  ? 453 PRO   B C    1 
ATOM   16297 O O    . PRO   B 1 427 ? 137.491 159.088 110.402 1.00 85.49  ? 453 PRO   B O    1 
ATOM   16298 C CB   . PRO   B 1 427 ? 136.159 161.977 110.238 1.00 94.17  ? 453 PRO   B CB   1 
ATOM   16299 C CG   . PRO   B 1 427 ? 136.172 163.367 109.728 1.00 94.56  ? 453 PRO   B CG   1 
ATOM   16300 C CD   . PRO   B 1 427 ? 136.818 163.308 108.370 1.00 94.17  ? 453 PRO   B CD   1 
ATOM   16301 H HA   . PRO   B 1 427 ? 138.169 161.513 110.312 1.00 90.50  ? 453 PRO   B HA   1 
ATOM   16302 H HB2  . PRO   B 1 427 ? 135.390 161.492 109.899 1.00 92.79  ? 453 PRO   B HB2  1 
ATOM   16303 H HB3  . PRO   B 1 427 ? 136.177 161.964 111.207 1.00 91.21  ? 453 PRO   B HB3  1 
ATOM   16304 H HG2  . PRO   B 1 427 ? 135.261 163.695 109.658 1.00 93.63  ? 453 PRO   B HG2  1 
ATOM   16305 H HG3  . PRO   B 1 427 ? 136.690 163.927 110.327 1.00 92.77  ? 453 PRO   B HG3  1 
ATOM   16306 H HD2  . PRO   B 1 427 ? 136.145 163.208 107.679 1.00 91.96  ? 453 PRO   B HD2  1 
ATOM   16307 H HD3  . PRO   B 1 427 ? 137.362 164.098 108.228 1.00 89.27  ? 453 PRO   B HD3  1 
ATOM   16308 N N    . THR   B 1 433 ? 144.146 161.863 119.532 1.00 77.12  ? 459 THR   B N    1 
ATOM   16309 C CA   . THR   B 1 433 ? 143.615 161.867 118.175 1.00 84.35  ? 459 THR   B CA   1 
ATOM   16310 C C    . THR   B 1 433 ? 143.659 163.268 117.577 1.00 85.02  ? 459 THR   B C    1 
ATOM   16311 O O    . THR   B 1 433 ? 143.946 163.435 116.392 1.00 83.80  ? 459 THR   B O    1 
ATOM   16312 C CB   . THR   B 1 433 ? 142.163 161.351 118.136 1.00 92.10  ? 459 THR   B CB   1 
ATOM   16313 O OG1  . THR   B 1 433 ? 141.355 162.114 119.041 1.00 88.40  ? 459 THR   B OG1  1 
ATOM   16314 C CG2  . THR   B 1 433 ? 142.107 159.881 118.522 1.00 86.47  ? 459 THR   B CG2  1 
ATOM   16315 H HA   . THR   B 1 433 ? 144.157 161.284 117.621 1.00 83.43  ? 459 THR   B HA   1 
ATOM   16316 H HB   . THR   B 1 433 ? 141.814 161.443 117.236 1.00 88.78  ? 459 THR   B HB   1 
ATOM   16317 H HG1  . THR   B 1 433 ? 141.643 162.029 119.825 1.00 88.37  ? 459 THR   B HG1  1 
ATOM   16318 H HG21 . THR   B 1 433 ? 141.194 159.558 118.465 1.00 84.05  ? 459 THR   B HG21 1 
ATOM   16319 H HG22 . THR   B 1 433 ? 142.664 159.359 117.924 1.00 85.61  ? 459 THR   B HG22 1 
ATOM   16320 H HG23 . THR   B 1 433 ? 142.425 159.765 119.431 1.00 87.07  ? 459 THR   B HG23 1 
ATOM   16321 N N    . THR   B 1 434 ? 143.376 164.270 118.401 1.00 86.61  ? 460 THR   B N    1 
ATOM   16322 C CA   . THR   B 1 434 ? 143.350 165.665 117.982 1.00 87.55  ? 460 THR   B CA   1 
ATOM   16323 C C    . THR   B 1 434 ? 144.529 166.409 118.604 1.00 81.42  ? 460 THR   B C    1 
ATOM   16324 O O    . THR   B 1 434 ? 145.331 165.843 119.350 1.00 74.67  ? 460 THR   B O    1 
ATOM   16325 C CB   . THR   B 1 434 ? 142.024 166.328 118.366 1.00 85.85  ? 460 THR   B CB   1 
ATOM   16326 O OG1  . THR   B 1 434 ? 141.832 166.241 119.784 1.00 80.27  ? 460 THR   B OG1  1 
ATOM   16327 C CG2  . THR   B 1 434 ? 140.862 165.650 117.655 1.00 84.56  ? 460 THR   B CG2  1 
ATOM   16328 H H    . THR   B 1 434 ? 143.189 164.162 119.233 1.00 84.76  ? 460 THR   B H    1 
ATOM   16329 H HA   . THR   B 1 434 ? 143.440 165.710 117.017 1.00 84.28  ? 460 THR   B HA   1 
ATOM   16330 H HB   . THR   B 1 434 ? 142.041 167.260 118.101 1.00 83.48  ? 460 THR   B HB   1 
ATOM   16331 H HG1  . THR   B 1 434 ? 141.113 166.617 120.000 1.00 81.77  ? 460 THR   B HG1  1 
ATOM   16332 H HG21 . THR   B 1 434 ? 140.033 166.107 117.865 1.00 84.19  ? 460 THR   B HG21 1 
ATOM   16333 H HG22 . THR   B 1 434 ? 141.002 165.676 116.695 1.00 83.33  ? 460 THR   B HG22 1 
ATOM   16334 H HG23 . THR   B 1 434 ? 140.793 164.725 117.938 1.00 84.69  ? 460 THR   B HG23 1 
ATOM   16335 N N    . THR   B 1 435 ? 144.628 167.695 118.279 1.00 79.50  ? 461 THR   B N    1 
ATOM   16336 C CA   . THR   B 1 435 ? 145.734 168.506 118.766 1.00 71.40  ? 461 THR   B CA   1 
ATOM   16337 C C    . THR   B 1 435 ? 145.643 168.689 120.275 1.00 69.82  ? 461 THR   B C    1 
ATOM   16338 O O    . THR   B 1 435 ? 144.564 168.922 120.827 1.00 72.10  ? 461 THR   B O    1 
ATOM   16339 C CB   . THR   B 1 435 ? 145.734 169.871 118.075 1.00 71.50  ? 461 THR   B CB   1 
ATOM   16340 O OG1  . THR   B 1 435 ? 145.256 169.732 116.732 1.00 76.38  ? 461 THR   B OG1  1 
ATOM   16341 C CG2  . THR   B 1 435 ? 147.136 170.461 118.052 1.00 67.28  ? 461 THR   B CG2  1 
ATOM   16342 H H    . THR   B 1 435 ? 144.068 168.118 117.783 1.00 78.62  ? 461 THR   B H    1 
ATOM   16343 H HA   . THR   B 1 435 ? 146.572 168.061 118.562 1.00 71.23  ? 461 THR   B HA   1 
ATOM   16344 H HB   . THR   B 1 435 ? 145.154 170.477 118.562 1.00 70.78  ? 461 THR   B HB   1 
ATOM   16345 H HG1  . THR   B 1 435 ? 145.247 170.481 116.351 1.00 73.34  ? 461 THR   B HG1  1 
ATOM   16346 H HG21 . THR   B 1 435 ? 147.123 171.328 117.618 1.00 65.32  ? 461 THR   B HG21 1 
ATOM   16347 H HG22 . THR   B 1 435 ? 147.466 170.566 118.958 1.00 66.98  ? 461 THR   B HG22 1 
ATOM   16348 H HG23 . THR   B 1 435 ? 147.734 169.874 117.564 1.00 66.17  ? 461 THR   B HG23 1 
ATOM   16349 N N    . GLY   B 1 436 ? 146.788 168.582 120.943 1.00 65.68  ? 462 GLY   B N    1 
ATOM   16350 C CA   . GLY   B 1 436 ? 146.873 168.835 122.364 1.00 62.31  ? 462 GLY   B CA   1 
ATOM   16351 C C    . GLY   B 1 436 ? 146.458 167.691 123.261 1.00 64.12  ? 462 GLY   B C    1 
ATOM   16352 O O    . GLY   B 1 436 ? 146.227 167.919 124.454 1.00 65.35  ? 462 GLY   B O    1 
ATOM   16353 H H    . GLY   B 1 436 ? 147.535 168.360 120.584 1.00 65.03  ? 462 GLY   B H    1 
ATOM   16354 H HA2  . GLY   B 1 436 ? 147.787 169.071 122.583 1.00 60.23  ? 462 GLY   B HA2  1 
ATOM   16355 H HA3  . GLY   B 1 436 ? 146.312 169.597 122.578 1.00 64.41  ? 462 GLY   B HA3  1 
ATOM   16356 N N    . THR   B 1 437 ? 146.348 166.474 122.735 1.00 64.59  ? 463 THR   B N    1 
ATOM   16357 C CA   . THR   B 1 437 ? 145.920 165.336 123.539 1.00 61.39  ? 463 THR   B CA   1 
ATOM   16358 C C    . THR   B 1 437 ? 147.139 164.615 124.100 1.00 57.96  ? 463 THR   B C    1 
ATOM   16359 O O    . THR   B 1 437 ? 147.996 164.182 123.319 1.00 55.18  ? 463 THR   B O    1 
ATOM   16360 C CB   . THR   B 1 437 ? 145.088 164.374 122.708 1.00 62.19  ? 463 THR   B CB   1 
ATOM   16361 O OG1  . THR   B 1 437 ? 143.914 165.044 122.233 1.00 66.59  ? 463 THR   B OG1  1 
ATOM   16362 C CG2  . THR   B 1 437 ? 144.674 163.172 123.541 1.00 57.27  ? 463 THR   B CG2  1 
ATOM   16363 H H    . THR   B 1 437 ? 146.517 166.282 121.914 1.00 64.00  ? 463 THR   B H    1 
ATOM   16364 H HA   . THR   B 1 437 ? 145.365 165.654 124.265 1.00 62.79  ? 463 THR   B HA   1 
ATOM   16365 H HB   . THR   B 1 437 ? 145.610 164.061 121.952 1.00 64.91  ? 463 THR   B HB   1 
ATOM   16366 H HG1  . THR   B 1 437 ? 143.448 164.518 121.773 1.00 70.45  ? 463 THR   B HG1  1 
ATOM   16367 H HG21 . THR   B 1 437 ? 143.956 162.692 123.098 1.00 60.61  ? 463 THR   B HG21 1 
ATOM   16368 H HG22 . THR   B 1 437 ? 145.425 162.571 123.661 1.00 59.14  ? 463 THR   B HG22 1 
ATOM   16369 H HG23 . THR   B 1 437 ? 144.363 163.466 124.412 1.00 58.46  ? 463 THR   B HG23 1 
ATOM   16370 N N    . PRO   B 1 438 ? 147.261 164.453 125.419 1.00 53.15  ? 464 PRO   B N    1 
ATOM   16371 C CA   . PRO   B 1 438 ? 148.437 163.762 125.961 1.00 50.04  ? 464 PRO   B CA   1 
ATOM   16372 C C    . PRO   B 1 438 ? 148.567 162.356 125.394 1.00 54.78  ? 464 PRO   B C    1 
ATOM   16373 O O    . PRO   B 1 438 ? 147.576 161.648 125.204 1.00 59.25  ? 464 PRO   B O    1 
ATOM   16374 C CB   . PRO   B 1 438 ? 148.175 163.740 127.471 1.00 52.85  ? 464 PRO   B CB   1 
ATOM   16375 C CG   . PRO   B 1 438 ? 147.197 164.828 127.711 1.00 55.55  ? 464 PRO   B CG   1 
ATOM   16376 C CD   . PRO   B 1 438 ? 146.349 164.898 126.486 1.00 54.06  ? 464 PRO   B CD   1 
ATOM   16377 H HA   . PRO   B 1 438 ? 149.246 164.266 125.780 1.00 52.84  ? 464 PRO   B HA   1 
ATOM   16378 H HB2  . PRO   B 1 438 ? 147.802 162.881 127.725 1.00 54.35  ? 464 PRO   B HB2  1 
ATOM   16379 H HB3  . PRO   B 1 438 ? 149.003 163.909 127.948 1.00 52.18  ? 464 PRO   B HB3  1 
ATOM   16380 H HG2  . PRO   B 1 438 ? 146.658 164.613 128.488 1.00 54.61  ? 464 PRO   B HG2  1 
ATOM   16381 H HG3  . PRO   B 1 438 ? 147.670 165.664 127.845 1.00 55.84  ? 464 PRO   B HG3  1 
ATOM   16382 H HD2  . PRO   B 1 438 ? 145.591 164.297 126.559 1.00 54.53  ? 464 PRO   B HD2  1 
ATOM   16383 H HD3  . PRO   B 1 438 ? 146.067 165.813 126.332 1.00 56.08  ? 464 PRO   B HD3  1 
ATOM   16384 N N    . LEU   B 1 439 ? 149.807 161.954 125.132 1.00 57.44  ? 465 LEU   B N    1 
ATOM   16385 C CA   . LEU   B 1 439 ? 150.108 160.683 124.494 1.00 55.58  ? 465 LEU   B CA   1 
ATOM   16386 C C    . LEU   B 1 439 ? 150.758 159.729 125.487 1.00 52.63  ? 465 LEU   B C    1 
ATOM   16387 O O    . LEU   B 1 439 ? 151.390 160.151 126.459 1.00 48.73  ? 465 LEU   B O    1 
ATOM   16388 C CB   . LEU   B 1 439 ? 151.034 160.881 123.291 1.00 52.05  ? 465 LEU   B CB   1 
ATOM   16389 C CG   . LEU   B 1 439 ? 150.534 161.826 122.198 1.00 54.48  ? 465 LEU   B CG   1 
ATOM   16390 C CD1  . LEU   B 1 439 ? 151.601 162.017 121.132 1.00 52.05  ? 465 LEU   B CD1  1 
ATOM   16391 C CD2  . LEU   B 1 439 ? 149.248 161.307 121.583 1.00 53.73  ? 465 LEU   B CD2  1 
ATOM   16392 H H    . LEU   B 1 439 ? 150.508 162.414 125.323 1.00 54.31  ? 465 LEU   B H    1 
ATOM   16393 H HA   . LEU   B 1 439 ? 149.285 160.277 124.180 1.00 55.29  ? 465 LEU   B HA   1 
ATOM   16394 H HB2  . LEU   B 1 439 ? 151.879 161.233 123.611 1.00 51.49  ? 465 LEU   B HB2  1 
ATOM   16395 H HB3  . LEU   B 1 439 ? 151.183 160.017 122.877 1.00 53.23  ? 465 LEU   B HB3  1 
ATOM   16396 H HG   . LEU   B 1 439 ? 150.348 162.693 122.592 1.00 54.21  ? 465 LEU   B HG   1 
ATOM   16397 H HD11 . LEU   B 1 439 ? 151.264 162.621 120.452 1.00 50.32  ? 465 LEU   B HD11 1 
ATOM   16398 H HD12 . LEU   B 1 439 ? 152.395 162.393 121.544 1.00 51.41  ? 465 LEU   B HD12 1 
ATOM   16399 H HD13 . LEU   B 1 439 ? 151.809 161.156 120.737 1.00 53.97  ? 465 LEU   B HD13 1 
ATOM   16400 H HD21 . LEU   B 1 439 ? 149.007 161.871 120.831 1.00 54.23  ? 465 LEU   B HD21 1 
ATOM   16401 H HD22 . LEU   B 1 439 ? 149.388 160.396 121.282 1.00 53.34  ? 465 LEU   B HD22 1 
ATOM   16402 H HD23 . LEU   B 1 439 ? 148.545 161.329 122.251 1.00 53.38  ? 465 LEU   B HD23 1 
ATOM   16403 N N    . ALA   B 1 440 ? 150.587 158.430 125.232 1.00 61.32  ? 466 ALA   B N    1 
ATOM   16404 C CA   . ALA   B 1 440 ? 151.215 157.414 126.069 1.00 65.10  ? 466 ALA   B CA   1 
ATOM   16405 C C    . ALA   B 1 440 ? 152.705 157.291 125.779 1.00 58.58  ? 466 ALA   B C    1 
ATOM   16406 O O    . ALA   B 1 440 ? 153.506 157.110 126.702 1.00 52.16  ? 466 ALA   B O    1 
ATOM   16407 C CB   . ALA   B 1 440 ? 150.524 156.067 125.860 1.00 61.83  ? 466 ALA   B CB   1 
ATOM   16408 H H    . ALA   B 1 440 ? 150.115 158.117 124.586 1.00 58.40  ? 466 ALA   B H    1 
ATOM   16409 H HA   . ALA   B 1 440 ? 151.110 157.662 127.000 1.00 60.54  ? 466 ALA   B HA   1 
ATOM   16410 H HB1  . ALA   B 1 440 ? 150.949 155.403 126.424 1.00 60.73  ? 466 ALA   B HB1  1 
ATOM   16411 H HB2  . ALA   B 1 440 ? 149.588 156.152 126.098 1.00 60.12  ? 466 ALA   B HB2  1 
ATOM   16412 H HB3  . ALA   B 1 440 ? 150.606 155.811 124.928 1.00 59.03  ? 466 ALA   B HB3  1 
ATOM   16413 N N    . THR   B 1 441 ? 153.093 157.382 124.509 1.00 59.83  ? 467 THR   B N    1 
ATOM   16414 C CA   . THR   B 1 441 ? 154.491 157.302 124.088 1.00 58.17  ? 467 THR   B CA   1 
ATOM   16415 C C    . THR   B 1 441 ? 154.778 158.451 123.130 1.00 56.19  ? 467 THR   B C    1 
ATOM   16416 O O    . THR   B 1 441 ? 154.891 158.251 121.916 1.00 52.88  ? 467 THR   B O    1 
ATOM   16417 C CB   . THR   B 1 441 ? 154.793 155.956 123.428 1.00 65.69  ? 467 THR   B CB   1 
ATOM   16418 O OG1  . THR   B 1 441 ? 153.744 155.623 122.511 1.00 75.45  ? 467 THR   B OG1  1 
ATOM   16419 C CG2  . THR   B 1 441 ? 154.911 154.861 124.476 1.00 63.78  ? 467 THR   B CG2  1 
ATOM   16420 H H    . THR   B 1 441 ? 152.548 157.495 123.853 1.00 59.43  ? 467 THR   B H    1 
ATOM   16421 H HA   . THR   B 1 441 ? 155.069 157.393 124.861 1.00 58.44  ? 467 THR   B HA   1 
ATOM   16422 H HB   . THR   B 1 441 ? 155.634 156.012 122.949 1.00 63.70  ? 467 THR   B HB   1 
ATOM   16423 H HG1  . THR   B 1 441 ? 153.687 156.209 121.912 1.00 67.74  ? 467 THR   B HG1  1 
ATOM   16424 H HG21 . THR   B 1 441 ? 155.107 154.012 124.050 1.00 63.78  ? 467 THR   B HG21 1 
ATOM   16425 H HG22 . THR   B 1 441 ? 155.625 155.074 125.097 1.00 61.05  ? 467 THR   B HG22 1 
ATOM   16426 H HG23 . THR   B 1 441 ? 154.079 154.783 124.968 1.00 64.17  ? 467 THR   B HG23 1 
ATOM   16427 N N    . PRO   B 1 442 ? 154.899 159.672 123.645 1.00 51.88  ? 468 PRO   B N    1 
ATOM   16428 C CA   . PRO   B 1 442 ? 155.124 160.828 122.770 1.00 44.29  ? 468 PRO   B CA   1 
ATOM   16429 C C    . PRO   B 1 442 ? 156.381 160.644 121.940 1.00 43.84  ? 468 PRO   B C    1 
ATOM   16430 O O    . PRO   B 1 442 ? 157.413 160.196 122.460 1.00 47.81  ? 468 PRO   B O    1 
ATOM   16431 C CB   . PRO   B 1 442 ? 155.268 161.996 123.757 1.00 50.62  ? 468 PRO   B CB   1 
ATOM   16432 C CG   . PRO   B 1 442 ? 154.590 161.532 124.998 1.00 54.21  ? 468 PRO   B CG   1 
ATOM   16433 C CD   . PRO   B 1 442 ? 154.823 160.061 125.062 1.00 52.69  ? 468 PRO   B CD   1 
ATOM   16434 H HA   . PRO   B 1 442 ? 154.351 160.975 122.205 1.00 46.29  ? 468 PRO   B HA   1 
ATOM   16435 H HB2  . PRO   B 1 442 ? 156.208 162.171 123.923 1.00 50.89  ? 468 PRO   B HB2  1 
ATOM   16436 H HB3  . PRO   B 1 442 ? 154.831 162.784 123.398 1.00 49.62  ? 468 PRO   B HB3  1 
ATOM   16437 H HG2  . PRO   B 1 442 ? 154.980 161.972 125.768 1.00 52.16  ? 468 PRO   B HG2  1 
ATOM   16438 H HG3  . PRO   B 1 442 ? 153.641 161.725 124.943 1.00 53.20  ? 468 PRO   B HG3  1 
ATOM   16439 H HD2  . PRO   B 1 442 ? 155.659 159.866 125.514 1.00 51.78  ? 468 PRO   B HD2  1 
ATOM   16440 H HD3  . PRO   B 1 442 ? 154.074 159.623 125.494 1.00 53.96  ? 468 PRO   B HD3  1 
ATOM   16441 N N    . PRO   B 1 443 ? 156.339 160.968 120.646 1.00 40.96  ? 469 PRO   B N    1 
ATOM   16442 C CA   . PRO   B 1 443 ? 157.526 160.738 119.806 1.00 41.86  ? 469 PRO   B CA   1 
ATOM   16443 C C    . PRO   B 1 443 ? 158.747 161.536 120.234 1.00 40.69  ? 469 PRO   B C    1 
ATOM   16444 O O    . PRO   B 1 443 ? 159.871 161.037 120.107 1.00 42.43  ? 469 PRO   B O    1 
ATOM   16445 C CB   . PRO   B 1 443 ? 157.048 161.136 118.402 1.00 42.48  ? 469 PRO   B CB   1 
ATOM   16446 C CG   . PRO   B 1 443 ? 155.845 161.983 118.616 1.00 40.87  ? 469 PRO   B CG   1 
ATOM   16447 C CD   . PRO   B 1 443 ? 155.207 161.504 119.872 1.00 39.65  ? 469 PRO   B CD   1 
ATOM   16448 H HA   . PRO   B 1 443 ? 157.751 159.794 119.801 1.00 43.16  ? 469 PRO   B HA   1 
ATOM   16449 H HB2  . PRO   B 1 443 ? 157.746 161.633 117.949 1.00 42.65  ? 469 PRO   B HB2  1 
ATOM   16450 H HB3  . PRO   B 1 443 ? 156.818 160.339 117.900 1.00 42.31  ? 469 PRO   B HB3  1 
ATOM   16451 H HG2  . PRO   B 1 443 ? 156.114 162.912 118.701 1.00 41.97  ? 469 PRO   B HG2  1 
ATOM   16452 H HG3  . PRO   B 1 443 ? 155.238 161.876 117.867 1.00 41.68  ? 469 PRO   B HG3  1 
ATOM   16453 H HD2  . PRO   B 1 443 ? 154.795 162.244 120.344 1.00 43.52  ? 469 PRO   B HD2  1 
ATOM   16454 H HD3  . PRO   B 1 443 ? 154.565 160.802 119.680 1.00 42.20  ? 469 PRO   B HD3  1 
ATOM   16455 N N    . LEU   B 1 444 ? 158.568 162.759 120.738 1.00 42.81  ? 470 LEU   B N    1 
ATOM   16456 C CA   . LEU   B 1 444 ? 159.722 163.567 121.126 1.00 37.99  ? 470 LEU   B CA   1 
ATOM   16457 C C    . LEU   B 1 444 ? 160.442 162.963 122.323 1.00 41.02  ? 470 LEU   B C    1 
ATOM   16458 O O    . LEU   B 1 444 ? 161.676 162.881 122.339 1.00 43.96  ? 470 LEU   B O    1 
ATOM   16459 C CB   . LEU   B 1 444 ? 159.285 164.997 121.439 1.00 40.75  ? 470 LEU   B CB   1 
ATOM   16460 C CG   . LEU   B 1 444 ? 160.368 165.906 122.028 1.00 43.24  ? 470 LEU   B CG   1 
ATOM   16461 C CD1  . LEU   B 1 444 ? 161.536 166.046 121.067 1.00 39.09  ? 470 LEU   B CD1  1 
ATOM   16462 C CD2  . LEU   B 1 444 ? 159.798 167.265 122.368 1.00 43.71  ? 470 LEU   B CD2  1 
ATOM   16463 H H    . LEU   B 1 444 ? 157.806 163.136 120.863 1.00 42.37  ? 470 LEU   B H    1 
ATOM   16464 H HA   . LEU   B 1 444 ? 160.346 163.600 120.385 1.00 38.85  ? 470 LEU   B HA   1 
ATOM   16465 H HB2  . LEU   B 1 444 ? 158.970 165.411 120.622 1.00 41.06  ? 470 LEU   B HB2  1 
ATOM   16466 H HB3  . LEU   B 1 444 ? 158.557 164.961 122.081 1.00 42.02  ? 470 LEU   B HB3  1 
ATOM   16467 H HG   . LEU   B 1 444 ? 160.703 165.517 122.851 1.00 44.47  ? 470 LEU   B HG   1 
ATOM   16468 H HD11 . LEU   B 1 444 ? 162.163 166.694 121.424 1.00 36.66  ? 470 LEU   B HD11 1 
ATOM   16469 H HD12 . LEU   B 1 444 ? 161.972 165.185 120.969 1.00 38.74  ? 470 LEU   B HD12 1 
ATOM   16470 H HD13 . LEU   B 1 444 ? 161.202 166.348 120.209 1.00 38.54  ? 470 LEU   B HD13 1 
ATOM   16471 H HD21 . LEU   B 1 444 ? 160.428 167.740 122.932 1.00 42.39  ? 470 LEU   B HD21 1 
ATOM   16472 H HD22 . LEU   B 1 444 ? 159.653 167.758 121.545 1.00 42.75  ? 470 LEU   B HD22 1 
ATOM   16473 H HD23 . LEU   B 1 444 ? 158.958 167.147 122.837 1.00 43.76  ? 470 LEU   B HD23 1 
ATOM   16474 N N    . ILE   B 1 445 ? 159.690 162.550 123.343 1.00 45.26  ? 471 ILE   B N    1 
ATOM   16475 C CA   . ILE   B 1 445 ? 160.314 161.957 124.519 1.00 38.62  ? 471 ILE   B CA   1 
ATOM   16476 C C    . ILE   B 1 445 ? 160.919 160.607 124.172 1.00 43.92  ? 471 ILE   B C    1 
ATOM   16477 O O    . ILE   B 1 445 ? 161.951 160.221 124.730 1.00 47.34  ? 471 ILE   B O    1 
ATOM   16478 C CB   . ILE   B 1 445 ? 159.293 161.858 125.664 1.00 38.32  ? 471 ILE   B CB   1 
ATOM   16479 C CG1  . ILE   B 1 445 ? 158.878 163.260 126.106 1.00 42.23  ? 471 ILE   B CG1  1 
ATOM   16480 C CG2  . ILE   B 1 445 ? 159.881 161.103 126.839 1.00 42.79  ? 471 ILE   B CG2  1 
ATOM   16481 C CD1  . ILE   B 1 445 ? 157.578 163.299 126.845 1.00 51.05  ? 471 ILE   B CD1  1 
ATOM   16482 H H    . ILE   B 1 445 ? 158.831 162.601 123.378 1.00 44.11  ? 471 ILE   B H    1 
ATOM   16483 H HA   . ILE   B 1 445 ? 161.033 162.537 124.814 1.00 40.68  ? 471 ILE   B HA   1 
ATOM   16484 H HB   . ILE   B 1 445 ? 158.508 161.384 125.347 1.00 41.53  ? 471 ILE   B HB   1 
ATOM   16485 H HG12 . ILE   B 1 445 ? 159.562 163.617 126.693 1.00 43.69  ? 471 ILE   B HG12 1 
ATOM   16486 H HG13 . ILE   B 1 445 ? 158.789 163.826 125.325 1.00 43.04  ? 471 ILE   B HG13 1 
ATOM   16487 H HG21 . ILE   B 1 445 ? 159.290 161.196 127.601 1.00 43.13  ? 471 ILE   B HG21 1 
ATOM   16488 H HG22 . ILE   B 1 445 ? 159.972 160.167 126.607 1.00 42.61  ? 471 ILE   B HG22 1 
ATOM   16489 H HG23 . ILE   B 1 445 ? 160.750 161.478 127.050 1.00 42.98  ? 471 ILE   B HG23 1 
ATOM   16490 H HD11 . ILE   B 1 445 ? 157.408 164.209 127.135 1.00 49.99  ? 471 ILE   B HD11 1 
ATOM   16491 H HD12 . ILE   B 1 445 ? 156.872 163.004 126.251 1.00 48.64  ? 471 ILE   B HD12 1 
ATOM   16492 H HD13 . ILE   B 1 445 ? 157.632 162.712 127.614 1.00 50.32  ? 471 ILE   B HD13 1 
ATOM   16493 N N    . ASP   B 1 446 ? 160.299 159.868 123.251 1.00 44.31  ? 472 ASP   B N    1 
ATOM   16494 C CA   . ASP   B 1 446 ? 160.911 158.639 122.762 1.00 41.57  ? 472 ASP   B CA   1 
ATOM   16495 C C    . ASP   B 1 446 ? 162.243 158.929 122.084 1.00 41.03  ? 472 ASP   B C    1 
ATOM   16496 O O    . ASP   B 1 446 ? 163.220 158.197 122.277 1.00 42.92  ? 472 ASP   B O    1 
ATOM   16497 C CB   . ASP   B 1 446 ? 159.957 157.935 121.796 1.00 51.20  ? 472 ASP   B CB   1 
ATOM   16498 C CG   . ASP   B 1 446 ? 160.480 156.592 121.330 1.00 57.90  ? 472 ASP   B CG   1 
ATOM   16499 O OD1  . ASP   B 1 446 ? 160.944 155.806 122.179 1.00 57.20  ? 472 ASP   B OD1  1 
ATOM   16500 O OD2  . ASP   B 1 446 ? 160.428 156.320 120.114 1.00 57.53  ? 472 ASP   B OD2  1 
ATOM   16501 H H    . ASP   B 1 446 ? 159.540 160.056 122.898 1.00 44.40  ? 472 ASP   B H    1 
ATOM   16502 H HA   . ASP   B 1 446 ? 161.075 158.045 123.510 1.00 44.64  ? 472 ASP   B HA   1 
ATOM   16503 H HB2  . ASP   B 1 446 ? 159.107 157.789 122.239 1.00 49.38  ? 472 ASP   B HB2  1 
ATOM   16504 H HB3  . ASP   B 1 446 ? 159.831 158.494 121.013 1.00 48.75  ? 472 ASP   B HB3  1 
ATOM   16505 N N    . MET   B 1 447 ? 162.302 160.001 121.290 1.00 43.18  ? 473 MET   B N    1 
ATOM   16506 C CA   . MET   B 1 447 ? 163.537 160.344 120.591 1.00 39.00  ? 473 MET   B CA   1 
ATOM   16507 C C    . MET   B 1 447 ? 164.617 160.791 121.565 1.00 36.80  ? 473 MET   B C    1 
ATOM   16508 O O    . MET   B 1 447 ? 165.802 160.507 121.358 1.00 42.58  ? 473 MET   B O    1 
ATOM   16509 C CB   . MET   B 1 447 ? 163.263 161.440 119.562 1.00 39.10  ? 473 MET   B CB   1 
ATOM   16510 C CG   . MET   B 1 447 ? 162.695 160.924 118.255 1.00 38.22  ? 473 MET   B CG   1 
ATOM   16511 S SD   . MET   B 1 447 ? 162.254 162.230 117.092 1.00 55.94  ? 473 MET   B SD   1 
ATOM   16512 C CE   . MET   B 1 447 ? 163.826 163.046 116.846 1.00 41.21  ? 473 MET   B CE   1 
ATOM   16513 H H    . MET   B 1 447 ? 161.648 160.539 121.142 1.00 43.14  ? 473 MET   B H    1 
ATOM   16514 H HA   . MET   B 1 447 ? 163.853 159.562 120.113 1.00 41.53  ? 473 MET   B HA   1 
ATOM   16515 H HB2  . MET   B 1 447 ? 162.625 162.068 119.935 1.00 40.50  ? 473 MET   B HB2  1 
ATOM   16516 H HB3  . MET   B 1 447 ? 164.095 161.897 119.365 1.00 39.66  ? 473 MET   B HB3  1 
ATOM   16517 H HG2  . MET   B 1 447 ? 163.357 160.357 117.830 1.00 40.05  ? 473 MET   B HG2  1 
ATOM   16518 H HG3  . MET   B 1 447 ? 161.894 160.412 118.444 1.00 40.87  ? 473 MET   B HG3  1 
ATOM   16519 H HE1  . MET   B 1 447 ? 163.746 163.659 116.098 1.00 41.42  ? 473 MET   B HE1  1 
ATOM   16520 H HE2  . MET   B 1 447 ? 164.055 163.536 117.650 1.00 39.54  ? 473 MET   B HE2  1 
ATOM   16521 H HE3  . MET   B 1 447 ? 164.504 162.379 116.656 1.00 42.57  ? 473 MET   B HE3  1 
ATOM   16522 N N    . ILE   B 1 448 ? 164.233 161.504 122.623 1.00 36.98  ? 474 ILE   B N    1 
ATOM   16523 C CA   . ILE   B 1 448 ? 165.218 161.960 123.601 1.00 34.38  ? 474 ILE   B CA   1 
ATOM   16524 C C    . ILE   B 1 448 ? 165.730 160.788 124.433 1.00 38.67  ? 474 ILE   B C    1 
ATOM   16525 O O    . ILE   B 1 448 ? 166.939 160.632 124.634 1.00 42.76  ? 474 ILE   B O    1 
ATOM   16526 C CB   . ILE   B 1 448 ? 164.625 163.065 124.492 1.00 35.63  ? 474 ILE   B CB   1 
ATOM   16527 C CG1  . ILE   B 1 448 ? 164.336 164.321 123.670 1.00 34.89  ? 474 ILE   B CG1  1 
ATOM   16528 C CG2  . ILE   B 1 448 ? 165.578 163.393 125.630 1.00 37.76  ? 474 ILE   B CG2  1 
ATOM   16529 C CD1  . ILE   B 1 448 ? 163.437 165.315 124.372 1.00 35.18  ? 474 ILE   B CD1  1 
ATOM   16530 H H    . ILE   B 1 448 ? 163.422 161.733 122.796 1.00 39.08  ? 474 ILE   B H    1 
ATOM   16531 H HA   . ILE   B 1 448 ? 165.975 162.338 123.126 1.00 36.14  ? 474 ILE   B HA   1 
ATOM   16532 H HB   . ILE   B 1 448 ? 163.790 162.744 124.870 1.00 37.96  ? 474 ILE   B HB   1 
ATOM   16533 H HG12 . ILE   B 1 448 ? 165.175 164.767 123.476 1.00 34.96  ? 474 ILE   B HG12 1 
ATOM   16534 H HG13 . ILE   B 1 448 ? 163.902 164.063 122.842 1.00 37.78  ? 474 ILE   B HG13 1 
ATOM   16535 H HG21 . ILE   B 1 448 ? 165.326 164.243 126.023 1.00 36.25  ? 474 ILE   B HG21 1 
ATOM   16536 H HG22 . ILE   B 1 448 ? 165.526 162.695 126.301 1.00 38.42  ? 474 ILE   B HG22 1 
ATOM   16537 H HG23 . ILE   B 1 448 ? 166.480 163.449 125.279 1.00 37.40  ? 474 ILE   B HG23 1 
ATOM   16538 H HD11 . ILE   B 1 448 ? 163.155 165.990 123.735 1.00 37.42  ? 474 ILE   B HD11 1 
ATOM   16539 H HD12 . ILE   B 1 448 ? 162.664 164.847 124.723 1.00 37.49  ? 474 ILE   B HD12 1 
ATOM   16540 H HD13 . ILE   B 1 448 ? 163.930 165.729 125.097 1.00 33.79  ? 474 ILE   B HD13 1 
ATOM   16541 N N    . SER   B 1 449 ? 164.819 159.942 124.921 1.00 43.67  ? 475 SER   B N    1 
ATOM   16542 C CA   . SER   B 1 449 ? 165.216 158.859 125.818 1.00 41.55  ? 475 SER   B CA   1 
ATOM   16543 C C    . SER   B 1 449 ? 166.165 157.886 125.133 1.00 46.01  ? 475 SER   B C    1 
ATOM   16544 O O    . SER   B 1 449 ? 167.147 157.439 125.736 1.00 54.65  ? 475 SER   B O    1 
ATOM   16545 C CB   . SER   B 1 449 ? 163.982 158.113 126.322 1.00 46.17  ? 475 SER   B CB   1 
ATOM   16546 O OG   . SER   B 1 449 ? 163.138 158.959 127.076 1.00 46.31  ? 475 SER   B OG   1 
ATOM   16547 H H    . SER   B 1 449 ? 163.977 159.974 124.752 1.00 43.49  ? 475 SER   B H    1 
ATOM   16548 H HA   . SER   B 1 449 ? 165.674 159.235 126.586 1.00 41.30  ? 475 SER   B HA   1 
ATOM   16549 H HB2  . SER   B 1 449 ? 163.487 157.774 125.561 1.00 45.18  ? 475 SER   B HB2  1 
ATOM   16550 H HB3  . SER   B 1 449 ? 164.270 157.376 126.883 1.00 46.18  ? 475 SER   B HB3  1 
ATOM   16551 H HG   . SER   B 1 449 ? 162.881 159.602 126.605 1.00 44.75  ? 475 SER   B HG   1 
ATOM   16552 N N    . ASN   B 1 450 ? 165.887 157.541 123.878 1.00 43.36  ? 476 ASN   B N    1 
ATOM   16553 C CA   . ASN   B 1 450 ? 166.654 156.540 123.152 1.00 46.93  ? 476 ASN   B CA   1 
ATOM   16554 C C    . ASN   B 1 450 ? 167.649 157.162 122.182 1.00 47.55  ? 476 ASN   B C    1 
ATOM   16555 O O    . ASN   B 1 450 ? 168.101 156.488 121.251 1.00 52.10  ? 476 ASN   B O    1 
ATOM   16556 C CB   . ASN   B 1 450 ? 165.709 155.598 122.409 1.00 47.63  ? 476 ASN   B CB   1 
ATOM   16557 C CG   . ASN   B 1 450 ? 164.796 154.834 123.344 1.00 48.51  ? 476 ASN   B CG   1 
ATOM   16558 O OD1  . ASN   B 1 450 ? 165.255 154.088 124.207 1.00 49.25  ? 476 ASN   B OD1  1 
ATOM   16559 N ND2  . ASN   B 1 450 ? 163.494 155.027 123.186 1.00 51.81  ? 476 ASN   B ND2  1 
ATOM   16560 H H    . ASN   B 1 450 ? 165.247 157.884 123.417 1.00 44.29  ? 476 ASN   B H    1 
ATOM   16561 H HA   . ASN   B 1 450 ? 167.157 156.008 123.789 1.00 47.90  ? 476 ASN   B HA   1 
ATOM   16562 H HB2  . ASN   B 1 450 ? 165.156 156.117 121.807 1.00 47.64  ? 476 ASN   B HB2  1 
ATOM   16563 H HB3  . ASN   B 1 450 ? 166.232 154.953 121.907 1.00 47.50  ? 476 ASN   B HB3  1 
ATOM   16564 H HD21 . ASN   B 1 450 ? 162.933 154.618 123.693 1.00 51.39  ? 476 ASN   B HD21 1 
ATOM   16565 H HD22 . ASN   B 1 450 ? 163.210 155.559 122.573 1.00 50.01  ? 476 ASN   B HD22 1 
ATOM   16566 N N    . ASP   B 1 451 ? 167.991 158.429 122.374 1.00 46.70  ? 477 ASP   B N    1 
ATOM   16567 C CA   . ASP   B 1 451 ? 169.027 159.039 121.560 1.00 46.40  ? 477 ASP   B CA   1 
ATOM   16568 C C    . ASP   B 1 451 ? 170.387 158.460 121.944 1.00 49.19  ? 477 ASP   B C    1 
ATOM   16569 O O    . ASP   B 1 451 ? 170.638 158.201 123.124 1.00 57.24  ? 477 ASP   B O    1 
ATOM   16570 C CB   . ASP   B 1 451 ? 169.038 160.553 121.748 1.00 44.43  ? 477 ASP   B CB   1 
ATOM   16571 C CG   . ASP   B 1 451 ? 169.890 161.259 120.719 1.00 47.38  ? 477 ASP   B CG   1 
ATOM   16572 O OD1  . ASP   B 1 451 ? 169.400 161.485 119.595 1.00 53.47  ? 477 ASP   B OD1  1 
ATOM   16573 O OD2  . ASP   B 1 451 ? 171.050 161.590 121.032 1.00 45.51  ? 477 ASP   B OD2  1 
ATOM   16574 H H    . ASP   B 1 451 ? 167.642 158.953 122.961 1.00 45.25  ? 477 ASP   B H    1 
ATOM   16575 H HA   . ASP   B 1 451 ? 168.845 158.850 120.627 1.00 47.08  ? 477 ASP   B HA   1 
ATOM   16576 H HB2  . ASP   B 1 451 ? 168.134 160.892 121.675 1.00 45.85  ? 477 ASP   B HB2  1 
ATOM   16577 H HB3  . ASP   B 1 451 ? 169.401 160.754 122.624 1.00 44.44  ? 477 ASP   B HB3  1 
ATOM   16578 N N    . PRO   B 1 452 ? 171.281 158.239 120.979 1.00 44.60  ? 478 PRO   B N    1 
ATOM   16579 C CA   . PRO   B 1 452 ? 172.613 157.728 121.337 1.00 45.10  ? 478 PRO   B CA   1 
ATOM   16580 C C    . PRO   B 1 452 ? 173.337 158.577 122.369 1.00 48.56  ? 478 PRO   B C    1 
ATOM   16581 O O    . PRO   B 1 452 ? 174.003 158.028 123.252 1.00 54.21  ? 478 PRO   B O    1 
ATOM   16582 C CB   . PRO   B 1 452 ? 173.342 157.723 119.990 1.00 46.89  ? 478 PRO   B CB   1 
ATOM   16583 C CG   . PRO   B 1 452 ? 172.268 157.484 119.002 1.00 44.44  ? 478 PRO   B CG   1 
ATOM   16584 C CD   . PRO   B 1 452 ? 171.071 158.230 119.521 1.00 45.86  ? 478 PRO   B CD   1 
ATOM   16585 H HA   . PRO   B 1 452 ? 172.546 156.817 121.664 1.00 46.76  ? 478 PRO   B HA   1 
ATOM   16586 H HB2  . PRO   B 1 452 ? 173.762 158.584 119.842 1.00 46.54  ? 478 PRO   B HB2  1 
ATOM   16587 H HB3  . PRO   B 1 452 ? 174.000 157.011 119.972 1.00 48.35  ? 478 PRO   B HB3  1 
ATOM   16588 H HG2  . PRO   B 1 452 ? 172.539 157.829 118.137 1.00 45.40  ? 478 PRO   B HG2  1 
ATOM   16589 H HG3  . PRO   B 1 452 ? 172.082 156.533 118.948 1.00 45.52  ? 478 PRO   B HG3  1 
ATOM   16590 H HD2  . PRO   B 1 452 ? 171.056 159.135 119.175 1.00 48.08  ? 478 PRO   B HD2  1 
ATOM   16591 H HD3  . PRO   B 1 452 ? 170.259 157.750 119.299 1.00 46.21  ? 478 PRO   B HD3  1 
ATOM   16592 N N    . ILE   B 1 453 ? 173.217 159.902 122.293 1.00 53.52  ? 479 ILE   B N    1 
ATOM   16593 C CA   . ILE   B 1 453 ? 173.932 160.795 123.199 1.00 46.28  ? 479 ILE   B CA   1 
ATOM   16594 C C    . ILE   B 1 453 ? 173.041 161.181 124.373 1.00 44.18  ? 479 ILE   B C    1 
ATOM   16595 O O    . ILE   B 1 453 ? 173.403 160.967 125.535 1.00 48.24  ? 479 ILE   B O    1 
ATOM   16596 C CB   . ILE   B 1 453 ? 174.429 162.050 122.459 1.00 47.62  ? 479 ILE   B CB   1 
ATOM   16597 C CG1  . ILE   B 1 453 ? 175.375 161.668 121.318 1.00 46.14  ? 479 ILE   B CG1  1 
ATOM   16598 C CG2  . ILE   B 1 453 ? 175.116 163.000 123.427 1.00 48.17  ? 479 ILE   B CG2  1 
ATOM   16599 C CD1  . ILE   B 1 453 ? 176.684 161.064 121.774 1.00 50.81  ? 479 ILE   B CD1  1 
ATOM   16600 H H    . ILE   B 1 453 ? 172.725 160.309 121.718 1.00 50.84  ? 479 ILE   B H    1 
ATOM   16601 H HA   . ILE   B 1 453 ? 174.705 160.331 123.555 1.00 46.54  ? 479 ILE   B HA   1 
ATOM   16602 H HB   . ILE   B 1 453 ? 173.660 162.503 122.079 1.00 47.84  ? 479 ILE   B HB   1 
ATOM   16603 H HG12 . ILE   B 1 453 ? 174.933 161.023 120.745 1.00 46.91  ? 479 ILE   B HG12 1 
ATOM   16604 H HG13 . ILE   B 1 453 ? 175.582 162.467 120.808 1.00 45.31  ? 479 ILE   B HG13 1 
ATOM   16605 H HG21 . ILE   B 1 453 ? 175.644 163.638 122.922 1.00 44.47  ? 479 ILE   B HG21 1 
ATOM   16606 H HG22 . ILE   B 1 453 ? 174.443 163.468 123.946 1.00 45.37  ? 479 ILE   B HG22 1 
ATOM   16607 H HG23 . ILE   B 1 453 ? 175.693 162.489 124.015 1.00 47.38  ? 479 ILE   B HG23 1 
ATOM   16608 H HD11 . ILE   B 1 453 ? 177.204 160.816 120.994 1.00 52.04  ? 479 ILE   B HD11 1 
ATOM   16609 H HD12 . ILE   B 1 453 ? 177.173 161.715 122.300 1.00 49.49  ? 479 ILE   B HD12 1 
ATOM   16610 H HD13 . ILE   B 1 453 ? 176.502 160.276 122.307 1.00 49.45  ? 479 ILE   B HD13 1 
ATOM   16611 N N    . LEU   B 1 454 ? 171.872 161.755 124.081 1.00 41.73  ? 480 LEU   B N    1 
ATOM   16612 C CA   . LEU   B 1 454 ? 171.013 162.276 125.140 1.00 40.42  ? 480 LEU   B CA   1 
ATOM   16613 C C    . LEU   B 1 454 ? 170.493 161.184 126.062 1.00 45.07  ? 480 LEU   B C    1 
ATOM   16614 O O    . LEU   B 1 454 ? 170.040 161.491 127.169 1.00 47.32  ? 480 LEU   B O    1 
ATOM   16615 C CB   . LEU   B 1 454 ? 169.824 163.029 124.542 1.00 40.93  ? 480 LEU   B CB   1 
ATOM   16616 C CG   . LEU   B 1 454 ? 170.144 164.242 123.674 1.00 38.90  ? 480 LEU   B CG   1 
ATOM   16617 C CD1  . LEU   B 1 454 ? 168.889 164.729 122.976 1.00 33.96  ? 480 LEU   B CD1  1 
ATOM   16618 C CD2  . LEU   B 1 454 ? 170.760 165.348 124.505 1.00 36.29  ? 480 LEU   B CD2  1 
ATOM   16619 H H    . LEU   B 1 454 ? 171.559 161.855 123.287 1.00 44.28  ? 480 LEU   B H    1 
ATOM   16620 H HA   . LEU   B 1 454 ? 171.524 162.900 125.678 1.00 41.18  ? 480 LEU   B HA   1 
ATOM   16621 H HB2  . LEU   B 1 454 ? 169.312 162.411 123.999 1.00 42.85  ? 480 LEU   B HB2  1 
ATOM   16622 H HB3  . LEU   B 1 454 ? 169.270 163.342 125.274 1.00 39.64  ? 480 LEU   B HB3  1 
ATOM   16623 H HG   . LEU   B 1 454 ? 170.786 163.984 122.994 1.00 40.32  ? 480 LEU   B HG   1 
ATOM   16624 H HD11 . LEU   B 1 454 ? 169.130 165.420 122.340 1.00 35.92  ? 480 LEU   B HD11 1 
ATOM   16625 H HD12 . LEU   B 1 454 ? 168.476 163.984 122.512 1.00 36.38  ? 480 LEU   B HD12 1 
ATOM   16626 H HD13 . LEU   B 1 454 ? 168.278 165.085 123.639 1.00 33.38  ? 480 LEU   B HD13 1 
ATOM   16627 H HD21 . LEU   B 1 454 ? 170.950 166.104 123.929 1.00 34.36  ? 480 LEU   B HD21 1 
ATOM   16628 H HD22 . LEU   B 1 454 ? 170.133 165.609 125.198 1.00 35.67  ? 480 LEU   B HD22 1 
ATOM   16629 H HD23 . LEU   B 1 454 ? 171.582 165.025 124.906 1.00 36.37  ? 480 LEU   B HD23 1 
ATOM   16630 N N    . GLY   B 1 455 ? 170.534 159.923 125.635 1.00 49.95  ? 481 GLY   B N    1 
ATOM   16631 C CA   . GLY   B 1 455 ? 169.998 158.860 126.465 1.00 46.11  ? 481 GLY   B CA   1 
ATOM   16632 C C    . GLY   B 1 455 ? 170.750 158.679 127.767 1.00 51.58  ? 481 GLY   B C    1 
ATOM   16633 O O    . GLY   B 1 455 ? 170.193 158.170 128.743 1.00 50.23  ? 481 GLY   B O    1 
ATOM   16634 H H    . GLY   B 1 455 ? 170.862 159.665 124.883 1.00 48.34  ? 481 GLY   B H    1 
ATOM   16635 H HA2  . GLY   B 1 455 ? 169.071 159.055 126.673 1.00 45.99  ? 481 GLY   B HA2  1 
ATOM   16636 H HA3  . GLY   B 1 455 ? 170.031 158.024 125.975 1.00 47.79  ? 481 GLY   B HA3  1 
ATOM   16637 N N    . ASP   B 1 456 ? 172.017 159.098 127.809 1.00 48.27  ? 482 ASP   B N    1 
ATOM   16638 C CA   . ASP   B 1 456 ? 172.886 158.855 128.954 1.00 44.60  ? 482 ASP   B CA   1 
ATOM   16639 C C    . ASP   B 1 456 ? 173.190 160.123 129.749 1.00 47.85  ? 482 ASP   B C    1 
ATOM   16640 O O    . ASP   B 1 456 ? 174.126 160.132 130.554 1.00 50.52  ? 482 ASP   B O    1 
ATOM   16641 C CB   . ASP   B 1 456 ? 174.185 158.199 128.490 1.00 50.32  ? 482 ASP   B CB   1 
ATOM   16642 C CG   . ASP   B 1 456 ? 174.123 156.686 128.537 1.00 63.19  ? 482 ASP   B CG   1 
ATOM   16643 O OD1  . ASP   B 1 456 ? 173.004 156.131 128.543 1.00 61.50  ? 482 ASP   B OD1  1 
ATOM   16644 O OD2  . ASP   B 1 456 ? 175.196 156.048 128.574 1.00 69.64  ? 482 ASP   B OD2  1 
ATOM   16645 H H    . ASP   B 1 456 ? 172.399 159.534 127.174 1.00 48.73  ? 482 ASP   B H    1 
ATOM   16646 H HA   . ASP   B 1 456 ? 172.444 158.237 129.556 1.00 49.69  ? 482 ASP   B HA   1 
ATOM   16647 H HB2  . ASP   B 1 456 ? 174.354 158.462 127.572 1.00 50.79  ? 482 ASP   B HB2  1 
ATOM   16648 H HB3  . ASP   B 1 456 ? 174.916 158.488 129.058 1.00 53.25  ? 482 ASP   B HB3  1 
ATOM   16649 N N    . VAL   B 1 457 ? 172.423 161.189 129.547 1.00 44.56  ? 483 VAL   B N    1 
ATOM   16650 C CA   . VAL   B 1 457 ? 172.550 162.398 130.346 1.00 37.64  ? 483 VAL   B CA   1 
ATOM   16651 C C    . VAL   B 1 457 ? 171.359 162.467 131.296 1.00 39.79  ? 483 VAL   B C    1 
ATOM   16652 O O    . VAL   B 1 457 ? 170.400 161.703 131.187 1.00 44.49  ? 483 VAL   B O    1 
ATOM   16653 C CB   . VAL   B 1 457 ? 172.641 163.668 129.476 1.00 35.49  ? 483 VAL   B CB   1 
ATOM   16654 C CG1  . VAL   B 1 457 ? 173.714 163.514 128.411 1.00 40.02  ? 483 VAL   B CG1  1 
ATOM   16655 C CG2  . VAL   B 1 457 ? 171.294 163.994 128.855 1.00 35.10  ? 483 VAL   B CG2  1 
ATOM   16656 H H    . VAL   B 1 457 ? 171.814 161.237 128.943 1.00 44.75  ? 483 VAL   B H    1 
ATOM   16657 H HA   . VAL   B 1 457 ? 173.357 162.346 130.882 1.00 39.85  ? 483 VAL   B HA   1 
ATOM   16658 H HB   . VAL   B 1 457 ? 172.892 164.415 130.042 1.00 36.99  ? 483 VAL   B HB   1 
ATOM   16659 H HG11 . VAL   B 1 457 ? 173.806 164.354 127.936 1.00 39.28  ? 483 VAL   B HG11 1 
ATOM   16660 H HG12 . VAL   B 1 457 ? 174.552 163.280 128.838 1.00 40.44  ? 483 VAL   B HG12 1 
ATOM   16661 H HG13 . VAL   B 1 457 ? 173.449 162.813 127.795 1.00 41.87  ? 483 VAL   B HG13 1 
ATOM   16662 H HG21 . VAL   B 1 457 ? 171.431 164.571 128.088 1.00 36.96  ? 483 VAL   B HG21 1 
ATOM   16663 H HG22 . VAL   B 1 457 ? 170.868 163.170 128.578 1.00 40.51  ? 483 VAL   B HG22 1 
ATOM   16664 H HG23 . VAL   B 1 457 ? 170.742 164.444 129.513 1.00 34.98  ? 483 VAL   B HG23 1 
ATOM   16665 N N    . LYS   B 1 458 ? 171.433 163.391 132.248 1.00 35.31  ? 484 LYS   B N    1 
ATOM   16666 C CA   . LYS   B 1 458 ? 170.320 163.600 133.161 1.00 32.36  ? 484 LYS   B CA   1 
ATOM   16667 C C    . LYS   B 1 458 ? 169.153 164.220 132.408 1.00 32.42  ? 484 LYS   B C    1 
ATOM   16668 O O    . LYS   B 1 458 ? 169.332 165.167 131.638 1.00 38.56  ? 484 LYS   B O    1 
ATOM   16669 C CB   . LYS   B 1 458 ? 170.740 164.499 134.322 1.00 40.32  ? 484 LYS   B CB   1 
ATOM   16670 C CG   . LYS   B 1 458 ? 171.413 163.765 135.465 1.00 45.87  ? 484 LYS   B CG   1 
ATOM   16671 C CD   . LYS   B 1 458 ? 172.893 163.577 135.205 1.00 42.78  ? 484 LYS   B CD   1 
ATOM   16672 C CE   . LYS   B 1 458 ? 173.473 162.482 136.076 1.00 46.60  ? 484 LYS   B CE   1 
ATOM   16673 N NZ   . LYS   B 1 458 ? 174.950 162.404 135.946 1.00 51.25  ? 484 LYS   B NZ   1 
ATOM   16674 H H    . LYS   B 1 458 ? 172.109 163.906 132.383 1.00 37.86  ? 484 LYS   B H    1 
ATOM   16675 H HA   . LYS   B 1 458 ? 170.033 162.746 133.521 1.00 36.28  ? 484 LYS   B HA   1 
ATOM   16676 H HB2  . LYS   B 1 458 ? 171.366 165.161 133.991 1.00 39.57  ? 484 LYS   B HB2  1 
ATOM   16677 H HB3  . LYS   B 1 458 ? 169.952 164.940 134.676 1.00 38.14  ? 484 LYS   B HB3  1 
ATOM   16678 H HG2  . LYS   B 1 458 ? 171.311 164.280 136.281 1.00 44.61  ? 484 LYS   B HG2  1 
ATOM   16679 H HG3  . LYS   B 1 458 ? 171.008 162.890 135.569 1.00 43.29  ? 484 LYS   B HG3  1 
ATOM   16680 H HD2  . LYS   B 1 458 ? 173.027 163.327 134.278 1.00 41.71  ? 484 LYS   B HD2  1 
ATOM   16681 H HD3  . LYS   B 1 458 ? 173.362 164.403 135.401 1.00 42.33  ? 484 LYS   B HD3  1 
ATOM   16682 H HE2  . LYS   B 1 458 ? 173.258 162.665 137.004 1.00 45.85  ? 484 LYS   B HE2  1 
ATOM   16683 H HE3  . LYS   B 1 458 ? 173.099 161.629 135.807 1.00 45.50  ? 484 LYS   B HE3  1 
ATOM   16684 H HZ1  . LYS   B 1 458 ? 175.230 161.586 136.155 1.00 50.65  ? 484 LYS   B HZ1  1 
ATOM   16685 H HZ2  . LYS   B 1 458 ? 175.191 162.586 135.109 1.00 51.24  ? 484 LYS   B HZ2  1 
ATOM   16686 H HZ3  . LYS   B 1 458 ? 175.336 162.992 136.490 1.00 50.01  ? 484 LYS   B HZ3  1 
ATOM   16687 N N    . LEU   B 1 459 ? 167.954 163.680 132.622 1.00 29.81  ? 485 LEU   B N    1 
ATOM   16688 C CA   . LEU   B 1 459 ? 166.741 164.146 131.949 1.00 31.34  ? 485 LEU   B CA   1 
ATOM   16689 C C    . LEU   B 1 459 ? 165.666 164.350 133.011 1.00 34.50  ? 485 LEU   B C    1 
ATOM   16690 O O    . LEU   B 1 459 ? 164.841 163.466 133.247 1.00 38.94  ? 485 LEU   B O    1 
ATOM   16691 C CB   . LEU   B 1 459 ? 166.297 163.155 130.877 1.00 35.26  ? 485 LEU   B CB   1 
ATOM   16692 C CG   . LEU   B 1 459 ? 167.277 162.948 129.721 1.00 36.54  ? 485 LEU   B CG   1 
ATOM   16693 C CD1  . LEU   B 1 459 ? 166.918 161.710 128.919 1.00 36.77  ? 485 LEU   B CD1  1 
ATOM   16694 C CD2  . LEU   B 1 459 ? 167.310 164.170 128.823 1.00 36.40  ? 485 LEU   B CD2  1 
ATOM   16695 H H    . LEU   B 1 459 ? 167.814 163.027 133.165 1.00 32.99  ? 485 LEU   B H    1 
ATOM   16696 H HA   . LEU   B 1 459 ? 166.914 165.001 131.524 1.00 33.00  ? 485 LEU   B HA   1 
ATOM   16697 H HB2  . LEU   B 1 459 ? 166.155 162.292 131.296 1.00 35.33  ? 485 LEU   B HB2  1 
ATOM   16698 H HB3  . LEU   B 1 459 ? 165.462 163.470 130.496 1.00 35.21  ? 485 LEU   B HB3  1 
ATOM   16699 H HG   . LEU   B 1 459 ? 168.168 162.820 130.084 1.00 37.24  ? 485 LEU   B HG   1 
ATOM   16700 H HD11 . LEU   B 1 459 ? 167.554 161.610 128.193 1.00 38.55  ? 485 LEU   B HD11 1 
ATOM   16701 H HD12 . LEU   B 1 459 ? 166.956 160.935 129.499 1.00 38.59  ? 485 LEU   B HD12 1 
ATOM   16702 H HD13 . LEU   B 1 459 ? 166.023 161.814 128.561 1.00 37.13  ? 485 LEU   B HD13 1 
ATOM   16703 H HD21 . LEU   B 1 459 ? 167.896 163.992 128.071 1.00 37.68  ? 485 LEU   B HD21 1 
ATOM   16704 H HD22 . LEU   B 1 459 ? 166.412 164.353 128.506 1.00 35.79  ? 485 LEU   B HD22 1 
ATOM   16705 H HD23 . LEU   B 1 459 ? 167.643 164.927 129.330 1.00 34.00  ? 485 LEU   B HD23 1 
ATOM   16706 N N    . ILE   B 1 460 ? 165.667 165.516 133.633 1.00 34.05  ? 486 ILE   B N    1 
ATOM   16707 C CA   . ILE   B 1 460 ? 164.689 165.862 134.656 1.00 32.90  ? 486 ILE   B CA   1 
ATOM   16708 C C    . ILE   B 1 460 ? 163.507 166.538 133.981 1.00 36.40  ? 486 ILE   B C    1 
ATOM   16709 O O    . ILE   B 1 460 ? 163.678 167.307 133.029 1.00 39.54  ? 486 ILE   B O    1 
ATOM   16710 C CB   . ILE   B 1 460 ? 165.315 166.772 135.730 1.00 33.26  ? 486 ILE   B CB   1 
ATOM   16711 C CG1  . ILE   B 1 460 ? 166.576 166.130 136.314 1.00 35.29  ? 486 ILE   B CG1  1 
ATOM   16712 C CG2  . ILE   B 1 460 ? 164.312 167.058 136.836 1.00 35.12  ? 486 ILE   B CG2  1 
ATOM   16713 C CD1  . ILE   B 1 460 ? 167.532 167.127 136.913 1.00 39.92  ? 486 ILE   B CD1  1 
ATOM   16714 H H    . ILE   B 1 460 ? 166.239 166.137 133.483 1.00 34.07  ? 486 ILE   B H    1 
ATOM   16715 H HA   . ILE   B 1 460 ? 164.373 165.053 135.089 1.00 34.12  ? 486 ILE   B HA   1 
ATOM   16716 H HB   . ILE   B 1 460 ? 165.564 167.612 135.315 1.00 34.36  ? 486 ILE   B HB   1 
ATOM   16717 H HG12 . ILE   B 1 460 ? 166.316 165.513 137.015 1.00 37.27  ? 486 ILE   B HG12 1 
ATOM   16718 H HG13 . ILE   B 1 460 ? 167.052 165.653 135.619 1.00 34.38  ? 486 ILE   B HG13 1 
ATOM   16719 H HG21 . ILE   B 1 460 ? 164.766 167.511 137.563 1.00 34.59  ? 486 ILE   B HG21 1 
ATOM   16720 H HG22 . ILE   B 1 460 ? 163.606 167.623 136.487 1.00 34.24  ? 486 ILE   B HG22 1 
ATOM   16721 H HG23 . ILE   B 1 460 ? 163.942 166.220 137.152 1.00 34.72  ? 486 ILE   B HG23 1 
ATOM   16722 H HD11 . ILE   B 1 460 ? 168.331 166.663 137.208 1.00 40.16  ? 486 ILE   B HD11 1 
ATOM   16723 H HD12 . ILE   B 1 460 ? 167.762 167.786 136.240 1.00 37.63  ? 486 ILE   B HD12 1 
ATOM   16724 H HD13 . ILE   B 1 460 ? 167.105 167.561 137.668 1.00 40.39  ? 486 ILE   B HD13 1 
ATOM   16725 N N    . ALA   B 1 461 ? 162.303 166.249 134.465 1.00 38.30  ? 487 ALA   B N    1 
ATOM   16726 C CA   . ALA   B 1 461 ? 161.074 166.758 133.874 1.00 33.88  ? 487 ALA   B CA   1 
ATOM   16727 C C    . ALA   B 1 461 ? 160.236 167.456 134.930 1.00 42.71  ? 487 ALA   B C    1 
ATOM   16728 O O    . ALA   B 1 461 ? 160.038 166.922 136.024 1.00 52.20  ? 487 ALA   B O    1 
ATOM   16729 C CB   . ALA   B 1 461 ? 160.260 165.630 133.240 1.00 36.09  ? 487 ALA   B CB   1 
ATOM   16730 H H    . ALA   B 1 461 ? 162.171 165.748 135.152 1.00 38.30  ? 487 ALA   B H    1 
ATOM   16731 H HA   . ALA   B 1 461 ? 161.289 167.402 133.181 1.00 36.30  ? 487 ALA   B HA   1 
ATOM   16732 H HB1  . ALA   B 1 461 ? 159.402 165.984 132.959 1.00 39.26  ? 487 ALA   B HB1  1 
ATOM   16733 H HB2  . ALA   B 1 461 ? 160.739 165.286 132.474 1.00 35.43  ? 487 ALA   B HB2  1 
ATOM   16734 H HB3  . ALA   B 1 461 ? 160.127 164.927 133.896 1.00 35.58  ? 487 ALA   B HB3  1 
ATOM   16735 N N    . GLU   B 1 462 ? 159.737 168.643 134.594 1.00 42.55  ? 488 GLU   B N    1 
ATOM   16736 C CA   . GLU   B 1 462 ? 158.694 169.300 135.379 1.00 50.04  ? 488 GLU   B CA   1 
ATOM   16737 C C    . GLU   B 1 462 ? 157.370 168.827 134.796 1.00 57.19  ? 488 GLU   B C    1 
ATOM   16738 O O    . GLU   B 1 462 ? 156.834 169.415 133.857 1.00 63.04  ? 488 GLU   B O    1 
ATOM   16739 C CB   . GLU   B 1 462 ? 158.843 170.814 135.326 1.00 48.72  ? 488 GLU   B CB   1 
ATOM   16740 C CG   . GLU   B 1 462 ? 157.901 171.555 136.252 1.00 56.69  ? 488 GLU   B CG   1 
ATOM   16741 C CD   . GLU   B 1 462 ? 158.019 173.059 136.123 1.00 68.71  ? 488 GLU   B CD   1 
ATOM   16742 O OE1  . GLU   B 1 462 ? 158.390 173.537 135.033 1.00 68.66  ? 488 GLU   B OE1  1 
ATOM   16743 O OE2  . GLU   B 1 462 ? 157.740 173.767 137.112 1.00 74.33  ? 488 GLU   B OE2  1 
ATOM   16744 H H    . GLU   B 1 462 ? 159.989 169.094 133.908 1.00 44.47  ? 488 GLU   B H    1 
ATOM   16745 H HA   . GLU   B 1 462 ? 158.748 169.014 136.304 1.00 50.49  ? 488 GLU   B HA   1 
ATOM   16746 H HB2  . GLU   B 1 462 ? 159.751 171.049 135.576 1.00 51.05  ? 488 GLU   B HB2  1 
ATOM   16747 H HB3  . GLU   B 1 462 ? 158.663 171.114 134.421 1.00 51.70  ? 488 GLU   B HB3  1 
ATOM   16748 H HG2  . GLU   B 1 462 ? 156.989 171.306 136.036 1.00 57.52  ? 488 GLU   B HG2  1 
ATOM   16749 H HG3  . GLU   B 1 462 ? 158.105 171.315 137.169 1.00 57.66  ? 488 GLU   B HG3  1 
ATOM   16750 N N    . ALA   B 1 463 ? 156.838 167.742 135.361 1.00 49.24  ? 489 ALA   B N    1 
ATOM   16751 C CA   . ALA   B 1 463 ? 155.729 167.005 134.755 1.00 51.20  ? 489 ALA   B CA   1 
ATOM   16752 C C    . ALA   B 1 463 ? 154.405 167.682 135.103 1.00 56.68  ? 489 ALA   B C    1 
ATOM   16753 O O    . ALA   B 1 463 ? 153.637 167.232 135.956 1.00 58.28  ? 489 ALA   B O    1 
ATOM   16754 C CB   . ALA   B 1 463 ? 155.747 165.553 135.211 1.00 52.91  ? 489 ALA   B CB   1 
ATOM   16755 H H    . ALA   B 1 463 ? 157.108 167.408 136.106 1.00 50.36  ? 489 ALA   B H    1 
ATOM   16756 H HA   . ALA   B 1 463 ? 155.830 167.017 133.790 1.00 51.65  ? 489 ALA   B HA   1 
ATOM   16757 H HB1  . ALA   B 1 463 ? 155.005 165.084 134.799 1.00 54.90  ? 489 ALA   B HB1  1 
ATOM   16758 H HB2  . ALA   B 1 463 ? 156.586 165.147 134.942 1.00 49.58  ? 489 ALA   B HB2  1 
ATOM   16759 H HB3  . ALA   B 1 463 ? 155.661 165.525 136.177 1.00 54.24  ? 489 ALA   B HB3  1 
ATOM   16760 N N    . TRP   B 1 464 ? 154.140 168.788 134.415 1.00 54.43  ? 490 TRP   B N    1 
ATOM   16761 C CA   . TRP   B 1 464 ? 152.848 169.462 134.454 1.00 56.00  ? 490 TRP   B CA   1 
ATOM   16762 C C    . TRP   B 1 464 ? 152.928 170.653 133.508 1.00 56.74  ? 490 TRP   B C    1 
ATOM   16763 O O    . TRP   B 1 464 ? 153.987 170.959 132.954 1.00 66.22  ? 490 TRP   B O    1 
ATOM   16764 C CB   . TRP   B 1 464 ? 152.451 169.915 135.862 1.00 61.43  ? 490 TRP   B CB   1 
ATOM   16765 C CG   . TRP   B 1 464 ? 153.464 170.779 136.546 1.00 66.30  ? 490 TRP   B CG   1 
ATOM   16766 C CD1  . TRP   B 1 464 ? 153.783 172.069 136.240 1.00 66.40  ? 490 TRP   B CD1  1 
ATOM   16767 C CD2  . TRP   B 1 464 ? 154.272 170.424 137.675 1.00 69.50  ? 490 TRP   B CD2  1 
ATOM   16768 N NE1  . TRP   B 1 464 ? 154.748 172.535 137.097 1.00 68.07  ? 490 TRP   B NE1  1 
ATOM   16769 C CE2  . TRP   B 1 464 ? 155.064 171.544 137.989 1.00 69.68  ? 490 TRP   B CE2  1 
ATOM   16770 C CE3  . TRP   B 1 464 ? 154.405 169.266 138.446 1.00 68.23  ? 490 TRP   B CE3  1 
ATOM   16771 C CZ2  . TRP   B 1 464 ? 155.978 171.540 139.039 1.00 68.69  ? 490 TRP   B CZ2  1 
ATOM   16772 C CZ3  . TRP   B 1 464 ? 155.313 169.264 139.487 1.00 65.24  ? 490 TRP   B CZ3  1 
ATOM   16773 C CH2  . TRP   B 1 464 ? 156.087 170.393 139.775 1.00 67.86  ? 490 TRP   B CH2  1 
ATOM   16774 H H    . TRP   B 1 464 ? 154.708 169.172 133.902 1.00 56.14  ? 490 TRP   B H    1 
ATOM   16775 H HA   . TRP   B 1 464 ? 152.168 168.855 134.125 1.00 58.05  ? 490 TRP   B HA   1 
ATOM   16776 H HB2  . TRP   B 1 464 ? 151.626 170.422 135.802 1.00 61.84  ? 490 TRP   B HB2  1 
ATOM   16777 H HB3  . TRP   B 1 464 ? 152.309 169.132 136.415 1.00 61.29  ? 490 TRP   B HB3  1 
ATOM   16778 H HD1  . TRP   B 1 464 ? 153.406 172.559 135.545 1.00 63.32  ? 490 TRP   B HD1  1 
ATOM   16779 H HE1  . TRP   B 1 464 ? 155.096 173.321 137.079 1.00 66.13  ? 490 TRP   B HE1  1 
ATOM   16780 H HE3  . TRP   B 1 464 ? 153.895 168.511 138.261 1.00 65.70  ? 490 TRP   B HE3  1 
ATOM   16781 H HZ2  . TRP   B 1 464 ? 156.495 172.289 139.232 1.00 67.09  ? 490 TRP   B HZ2  1 
ATOM   16782 H HZ3  . TRP   B 1 464 ? 155.409 168.498 140.006 1.00 64.49  ? 490 TRP   B HZ3  1 
ATOM   16783 H HH2  . TRP   B 1 464 ? 156.690 170.363 140.482 1.00 68.71  ? 490 TRP   B HH2  1 
ATOM   16784 N N    . ASP   B 1 465 ? 151.792 171.318 133.319 1.00 53.62  ? 491 ASP   B N    1 
ATOM   16785 C CA   . ASP   B 1 465 ? 151.740 172.519 132.499 1.00 56.13  ? 491 ASP   B CA   1 
ATOM   16786 C C    . ASP   B 1 465 ? 150.578 173.383 132.970 1.00 64.17  ? 491 ASP   B C    1 
ATOM   16787 O O    . ASP   B 1 465 ? 149.858 173.034 133.909 1.00 73.21  ? 491 ASP   B O    1 
ATOM   16788 C CB   . ASP   B 1 465 ? 151.625 172.169 131.011 1.00 55.06  ? 491 ASP   B CB   1 
ATOM   16789 C CG   . ASP   B 1 465 ? 150.382 171.362 130.687 1.00 62.91  ? 491 ASP   B CG   1 
ATOM   16790 O OD1  . ASP   B 1 465 ? 149.352 171.530 131.370 1.00 67.31  ? 491 ASP   B OD1  1 
ATOM   16791 O OD2  . ASP   B 1 465 ? 150.434 170.560 129.735 1.00 60.05  ? 491 ASP   B OD2  1 
ATOM   16792 H H    . ASP   B 1 465 ? 151.035 171.090 133.657 1.00 58.51  ? 491 ASP   B H    1 
ATOM   16793 H HA   . ASP   B 1 465 ? 152.557 173.024 132.623 1.00 58.08  ? 491 ASP   B HA   1 
ATOM   16794 H HB2  . ASP   B 1 465 ? 151.597 172.988 130.492 1.00 56.64  ? 491 ASP   B HB2  1 
ATOM   16795 H HB3  . ASP   B 1 465 ? 152.397 171.641 130.754 1.00 54.30  ? 491 ASP   B HB3  1 
ATOM   16796 N N    . ALA   B 1 466 ? 150.399 174.522 132.305 1.00 61.02  ? 492 ALA   B N    1 
ATOM   16797 C CA   . ALA   B 1 466 ? 149.339 175.457 132.659 1.00 63.71  ? 492 ALA   B CA   1 
ATOM   16798 C C    . ALA   B 1 466 ? 147.998 175.093 132.039 1.00 66.24  ? 492 ALA   B C    1 
ATOM   16799 O O    . ALA   B 1 466 ? 147.007 175.783 132.300 1.00 67.09  ? 492 ALA   B O    1 
ATOM   16800 C CB   . ALA   B 1 466 ? 149.730 176.876 132.240 1.00 59.13  ? 492 ALA   B CB   1 
ATOM   16801 H H    . ALA   B 1 466 ? 150.882 174.777 131.640 1.00 58.66  ? 492 ALA   B H    1 
ATOM   16802 H HA   . ALA   B 1 466 ? 149.229 175.453 133.623 1.00 62.59  ? 492 ALA   B HA   1 
ATOM   16803 H HB1  . ALA   B 1 466 ? 149.015 177.484 132.482 1.00 60.13  ? 492 ALA   B HB1  1 
ATOM   16804 H HB2  . ALA   B 1 466 ? 150.547 177.126 132.699 1.00 57.05  ? 492 ALA   B HB2  1 
ATOM   16805 H HB3  . ALA   B 1 466 ? 149.871 176.895 131.281 1.00 59.24  ? 492 ALA   B HB3  1 
ATOM   16806 N N    . GLY   B 1 467 ? 147.939 174.041 131.230 1.00 66.17  ? 493 GLY   B N    1 
ATOM   16807 C CA   . GLY   B 1 467 ? 146.706 173.575 130.637 1.00 65.79  ? 493 GLY   B CA   1 
ATOM   16808 C C    . GLY   B 1 467 ? 145.943 172.563 131.462 1.00 68.21  ? 493 GLY   B C    1 
ATOM   16809 O O    . GLY   B 1 467 ? 144.923 172.047 130.994 1.00 68.77  ? 493 GLY   B O    1 
ATOM   16810 H H    . GLY   B 1 467 ? 148.624 173.575 131.002 1.00 63.74  ? 493 GLY   B H    1 
ATOM   16811 H HA2  . GLY   B 1 467 ? 146.124 174.336 130.485 1.00 64.31  ? 493 GLY   B HA2  1 
ATOM   16812 H HA3  . GLY   B 1 467 ? 146.902 173.172 129.777 1.00 62.96  ? 493 GLY   B HA3  1 
ATOM   16813 N N    . GLY   B 1 468 ? 146.401 172.259 132.674 1.00 66.66  ? 494 GLY   B N    1 
ATOM   16814 C CA   . GLY   B 1 468 ? 145.711 171.331 133.543 1.00 65.89  ? 494 GLY   B CA   1 
ATOM   16815 C C    . GLY   B 1 468 ? 146.221 169.908 133.511 1.00 67.09  ? 494 GLY   B C    1 
ATOM   16816 O O    . GLY   B 1 468 ? 145.576 169.025 134.090 1.00 68.05  ? 494 GLY   B O    1 
ATOM   16817 H H    . GLY   B 1 468 ? 147.121 172.584 133.014 1.00 66.02  ? 494 GLY   B H    1 
ATOM   16818 H HA2  . GLY   B 1 468 ? 145.784 171.649 134.457 1.00 66.76  ? 494 GLY   B HA2  1 
ATOM   16819 H HA3  . GLY   B 1 468 ? 144.770 171.317 133.308 1.00 66.71  ? 494 GLY   B HA3  1 
ATOM   16820 N N    . LEU   B 1 469 ? 147.352 169.654 132.861 1.00 61.74  ? 495 LEU   B N    1 
ATOM   16821 C CA   . LEU   B 1 469 ? 147.925 168.318 132.771 1.00 59.30  ? 495 LEU   B CA   1 
ATOM   16822 C C    . LEU   B 1 469 ? 148.955 168.141 133.878 1.00 61.82  ? 495 LEU   B C    1 
ATOM   16823 O O    . LEU   B 1 469 ? 149.842 168.983 134.046 1.00 68.70  ? 495 LEU   B O    1 
ATOM   16824 C CB   . LEU   B 1 469 ? 148.565 168.102 131.399 1.00 55.16  ? 495 LEU   B CB   1 
ATOM   16825 C CG   . LEU   B 1 469 ? 148.966 166.683 130.997 1.00 57.57  ? 495 LEU   B CG   1 
ATOM   16826 C CD1  . LEU   B 1 469 ? 147.786 165.732 131.088 1.00 56.80  ? 495 LEU   B CD1  1 
ATOM   16827 C CD2  . LEU   B 1 469 ? 149.530 166.699 129.587 1.00 58.77  ? 495 LEU   B CD2  1 
ATOM   16828 H H    . LEU   B 1 469 ? 147.815 170.253 132.456 1.00 62.70  ? 495 LEU   B H    1 
ATOM   16829 H HA   . LEU   B 1 469 ? 147.224 167.659 132.894 1.00 61.13  ? 495 LEU   B HA   1 
ATOM   16830 H HB2  . LEU   B 1 469 ? 147.936 168.410 130.731 1.00 59.34  ? 495 LEU   B HB2  1 
ATOM   16831 H HB3  . LEU   B 1 469 ? 149.368 168.645 131.355 1.00 58.50  ? 495 LEU   B HB3  1 
ATOM   16832 H HG   . LEU   B 1 469 ? 149.660 166.365 131.596 1.00 58.54  ? 495 LEU   B HG   1 
ATOM   16833 H HD11 . LEU   B 1 469 ? 148.028 164.886 130.680 1.00 56.37  ? 495 LEU   B HD11 1 
ATOM   16834 H HD12 . LEU   B 1 469 ? 147.558 165.595 132.021 1.00 57.44  ? 495 LEU   B HD12 1 
ATOM   16835 H HD13 . LEU   B 1 469 ? 147.033 166.120 130.616 1.00 57.83  ? 495 LEU   B HD13 1 
ATOM   16836 H HD21 . LEU   B 1 469 ? 149.573 165.791 129.249 1.00 57.12  ? 495 LEU   B HD21 1 
ATOM   16837 H HD22 . LEU   B 1 469 ? 148.948 167.231 129.022 1.00 57.38  ? 495 LEU   B HD22 1 
ATOM   16838 H HD23 . LEU   B 1 469 ? 150.417 167.090 129.604 1.00 57.35  ? 495 LEU   B HD23 1 
ATOM   16839 N N    . TYR   B 1 470 ? 148.828 167.053 134.635 1.00 60.66  ? 496 TYR   B N    1 
ATOM   16840 C CA   . TYR   B 1 470 ? 149.675 166.797 135.795 1.00 57.59  ? 496 TYR   B CA   1 
ATOM   16841 C C    . TYR   B 1 470 ? 150.077 165.331 135.770 1.00 61.74  ? 496 TYR   B C    1 
ATOM   16842 O O    . TYR   B 1 470 ? 149.215 164.452 135.867 1.00 62.57  ? 496 TYR   B O    1 
ATOM   16843 C CB   . TYR   B 1 470 ? 148.935 167.146 137.089 1.00 59.03  ? 496 TYR   B CB   1 
ATOM   16844 C CG   . TYR   B 1 470 ? 149.754 167.008 138.351 1.00 63.70  ? 496 TYR   B CG   1 
ATOM   16845 C CD1  . TYR   B 1 470 ? 150.650 167.997 138.731 1.00 70.06  ? 496 TYR   B CD1  1 
ATOM   16846 C CD2  . TYR   B 1 470 ? 149.611 165.903 139.178 1.00 61.77  ? 496 TYR   B CD2  1 
ATOM   16847 C CE1  . TYR   B 1 470 ? 151.394 167.881 139.887 1.00 70.89  ? 496 TYR   B CE1  1 
ATOM   16848 C CE2  . TYR   B 1 470 ? 150.350 165.779 140.338 1.00 64.18  ? 496 TYR   B CE2  1 
ATOM   16849 C CZ   . TYR   B 1 470 ? 151.239 166.772 140.687 1.00 70.11  ? 496 TYR   B CZ   1 
ATOM   16850 O OH   . TYR   B 1 470 ? 151.979 166.655 141.841 1.00 70.06  ? 496 TYR   B OH   1 
ATOM   16851 H H    . TYR   B 1 470 ? 148.244 166.438 134.494 1.00 61.74  ? 496 TYR   B H    1 
ATOM   16852 H HA   . TYR   B 1 470 ? 150.478 167.338 135.742 1.00 59.84  ? 496 TYR   B HA   1 
ATOM   16853 H HB2  . TYR   B 1 470 ? 148.634 168.066 137.034 1.00 61.56  ? 496 TYR   B HB2  1 
ATOM   16854 H HB3  . TYR   B 1 470 ? 148.168 166.557 137.173 1.00 60.73  ? 496 TYR   B HB3  1 
ATOM   16855 H HD1  . TYR   B 1 470 ? 150.757 168.747 138.191 1.00 66.41  ? 496 TYR   B HD1  1 
ATOM   16856 H HD2  . TYR   B 1 470 ? 149.012 165.231 138.944 1.00 62.73  ? 496 TYR   B HD2  1 
ATOM   16857 H HE1  . TYR   B 1 470 ? 151.995 168.550 140.126 1.00 67.51  ? 496 TYR   B HE1  1 
ATOM   16858 H HE2  . TYR   B 1 470 ? 150.249 165.031 140.881 1.00 64.88  ? 496 TYR   B HE2  1 
ATOM   16859 H HH   . TYR   B 1 470 ? 151.757 165.958 142.254 1.00 68.77  ? 496 TYR   B HH   1 
ATOM   16860 N N    . GLN   B 1 471 ? 151.375 165.067 135.645 1.00 60.65  ? 497 GLN   B N    1 
ATOM   16861 C CA   . GLN   B 1 471 ? 151.881 163.734 135.342 1.00 57.39  ? 497 GLN   B CA   1 
ATOM   16862 C C    . GLN   B 1 471 ? 153.040 163.356 136.253 1.00 59.10  ? 497 GLN   B C    1 
ATOM   16863 O O    . GLN   B 1 471 ? 154.038 162.784 135.806 1.00 59.75  ? 497 GLN   B O    1 
ATOM   16864 C CB   . GLN   B 1 471 ? 152.315 163.647 133.883 1.00 57.62  ? 497 GLN   B CB   1 
ATOM   16865 C CG   . GLN   B 1 471 ? 151.216 163.958 132.889 1.00 55.85  ? 497 GLN   B CG   1 
ATOM   16866 C CD   . GLN   B 1 471 ? 151.723 163.970 131.466 1.00 57.50  ? 497 GLN   B CD   1 
ATOM   16867 O OE1  . GLN   B 1 471 ? 152.929 163.961 131.228 1.00 61.52  ? 497 GLN   B OE1  1 
ATOM   16868 N NE2  . GLN   B 1 471 ? 150.806 163.979 130.510 1.00 61.57  ? 497 GLN   B NE2  1 
ATOM   16869 H H    . GLN   B 1 471 ? 151.995 165.657 135.733 1.00 60.45  ? 497 GLN   B H    1 
ATOM   16870 H HA   . GLN   B 1 471 ? 151.173 163.086 135.480 1.00 58.05  ? 497 GLN   B HA   1 
ATOM   16871 H HB2  . GLN   B 1 471 ? 153.035 164.279 133.735 1.00 57.46  ? 497 GLN   B HB2  1 
ATOM   16872 H HB3  . GLN   B 1 471 ? 152.628 162.746 133.704 1.00 58.13  ? 497 GLN   B HB3  1 
ATOM   16873 H HG2  . GLN   B 1 471 ? 150.523 163.283 132.960 1.00 57.57  ? 497 GLN   B HG2  1 
ATOM   16874 H HG3  . GLN   B 1 471 ? 150.850 164.833 133.086 1.00 57.81  ? 497 GLN   B HG3  1 
ATOM   16875 H HE21 . GLN   B 1 471 ? 149.971 163.983 130.714 1.00 59.18  ? 497 GLN   B HE21 1 
ATOM   16876 H HE22 . GLN   B 1 471 ? 151.047 163.986 129.685 1.00 57.56  ? 497 GLN   B HE22 1 
ATOM   16877 N N    . VAL   B 1 472 ? 152.935 163.661 137.544 1.00 58.75  ? 498 VAL   B N    1 
ATOM   16878 C CA   . VAL   B 1 472 ? 153.980 163.266 138.483 1.00 60.72  ? 498 VAL   B CA   1 
ATOM   16879 C C    . VAL   B 1 472 ? 153.837 161.777 138.769 1.00 63.39  ? 498 VAL   B C    1 
ATOM   16880 O O    . VAL   B 1 472 ? 152.774 161.310 139.194 1.00 63.44  ? 498 VAL   B O    1 
ATOM   16881 C CB   . VAL   B 1 472 ? 153.907 164.094 139.771 1.00 59.75  ? 498 VAL   B CB   1 
ATOM   16882 C CG1  . VAL   B 1 472 ? 154.940 163.605 140.773 1.00 58.69  ? 498 VAL   B CG1  1 
ATOM   16883 C CG2  . VAL   B 1 472 ? 154.118 165.566 139.466 1.00 59.43  ? 498 VAL   B CG2  1 
ATOM   16884 H H    . VAL   B 1 472 ? 152.277 164.088 137.897 1.00 59.90  ? 498 VAL   B H    1 
ATOM   16885 H HA   . VAL   B 1 472 ? 154.848 163.416 138.077 1.00 59.43  ? 498 VAL   B HA   1 
ATOM   16886 H HB   . VAL   B 1 472 ? 153.028 163.990 140.168 1.00 60.97  ? 498 VAL   B HB   1 
ATOM   16887 H HG11 . VAL   B 1 472 ? 155.039 164.268 141.473 1.00 61.79  ? 498 VAL   B HG11 1 
ATOM   16888 H HG12 . VAL   B 1 472 ? 154.643 162.764 141.155 1.00 60.19  ? 498 VAL   B HG12 1 
ATOM   16889 H HG13 . VAL   B 1 472 ? 155.786 163.481 140.315 1.00 59.54  ? 498 VAL   B HG13 1 
ATOM   16890 H HG21 . VAL   B 1 472 ? 154.103 166.067 140.296 1.00 62.37  ? 498 VAL   B HG21 1 
ATOM   16891 H HG22 . VAL   B 1 472 ? 154.978 165.676 139.029 1.00 60.97  ? 498 VAL   B HG22 1 
ATOM   16892 H HG23 . VAL   B 1 472 ? 153.409 165.874 138.881 1.00 60.54  ? 498 VAL   B HG23 1 
ATOM   16893 N N    . GLY   B 1 473 ? 154.910 161.025 138.537 1.00 65.40  ? 499 GLY   B N    1 
ATOM   16894 C CA   . GLY   B 1 473 ? 154.880 159.584 138.634 1.00 58.79  ? 499 GLY   B CA   1 
ATOM   16895 C C    . GLY   B 1 473 ? 154.439 158.877 137.372 1.00 62.77  ? 499 GLY   B C    1 
ATOM   16896 O O    . GLY   B 1 473 ? 154.579 157.650 137.289 1.00 67.89  ? 499 GLY   B O    1 
ATOM   16897 H H    . GLY   B 1 473 ? 155.679 161.337 138.324 1.00 63.41  ? 499 GLY   B H    1 
ATOM   16898 H HA2  . GLY   B 1 473 ? 155.766 159.264 138.864 1.00 60.91  ? 499 GLY   B HA2  1 
ATOM   16899 H HA3  . GLY   B 1 473 ? 154.275 159.329 139.347 1.00 58.59  ? 499 GLY   B HA3  1 
ATOM   16900 N N    . GLN   B 1 474 ? 153.918 159.608 136.385 1.00 63.58  ? 500 GLN   B N    1 
ATOM   16901 C CA   . GLN   B 1 474 ? 153.388 159.017 135.165 1.00 62.92  ? 500 GLN   B CA   1 
ATOM   16902 C C    . GLN   B 1 474 ? 154.038 159.554 133.899 1.00 62.29  ? 500 GLN   B C    1 
ATOM   16903 O O    . GLN   B 1 474 ? 153.653 159.132 132.802 1.00 67.05  ? 500 GLN   B O    1 
ATOM   16904 C CB   . GLN   B 1 474 ? 151.874 159.248 135.075 1.00 66.75  ? 500 GLN   B CB   1 
ATOM   16905 C CG   . GLN   B 1 474 ? 151.092 158.834 136.307 1.00 66.80  ? 500 GLN   B CG   1 
ATOM   16906 C CD   . GLN   B 1 474 ? 149.909 159.740 136.568 1.00 71.68  ? 500 GLN   B CD   1 
ATOM   16907 O OE1  . GLN   B 1 474 ? 148.993 159.832 135.752 1.00 77.06  ? 500 GLN   B OE1  1 
ATOM   16908 N NE2  . GLN   B 1 474 ? 149.926 160.424 137.705 1.00 69.19  ? 500 GLN   B NE2  1 
ATOM   16909 H H    . GLN   B 1 474 ? 153.862 160.466 136.402 1.00 64.01  ? 500 GLN   B H    1 
ATOM   16910 H HA   . GLN   B 1 474 ? 153.540 158.059 135.188 1.00 64.34  ? 500 GLN   B HA   1 
ATOM   16911 H HB2  . GLN   B 1 474 ? 151.716 160.194 134.929 1.00 65.05  ? 500 GLN   B HB2  1 
ATOM   16912 H HB3  . GLN   B 1 474 ? 151.528 158.741 134.324 1.00 66.94  ? 500 GLN   B HB3  1 
ATOM   16913 H HG2  . GLN   B 1 474 ? 150.758 157.932 136.180 1.00 66.58  ? 500 GLN   B HG2  1 
ATOM   16914 H HG3  . GLN   B 1 474 ? 151.669 158.866 137.085 1.00 65.58  ? 500 GLN   B HG3  1 
ATOM   16915 H HE21 . GLN   B 1 474 ? 150.585 160.336 138.250 1.00 66.41  ? 500 GLN   B HE21 1 
ATOM   16916 H HE22 . GLN   B 1 474 ? 149.276 160.954 137.897 1.00 68.79  ? 500 GLN   B HE22 1 
ATOM   16917 N N    . PHE   B 1 475 ? 154.994 160.466 134.007 1.00 60.52  ? 501 PHE   B N    1 
ATOM   16918 C CA   . PHE   B 1 475 ? 155.602 161.041 132.817 1.00 51.53  ? 501 PHE   B CA   1 
ATOM   16919 C C    . PHE   B 1 475 ? 156.226 159.928 131.979 1.00 53.09  ? 501 PHE   B C    1 
ATOM   16920 O O    . PHE   B 1 475 ? 157.009 159.131 132.510 1.00 58.20  ? 501 PHE   B O    1 
ATOM   16921 C CB   . PHE   B 1 475 ? 156.666 162.066 133.207 1.00 46.81  ? 501 PHE   B CB   1 
ATOM   16922 C CG   . PHE   B 1 475 ? 157.212 162.844 132.046 1.00 49.67  ? 501 PHE   B CG   1 
ATOM   16923 C CD1  . PHE   B 1 475 ? 156.571 163.985 131.599 1.00 53.11  ? 501 PHE   B CD1  1 
ATOM   16924 C CD2  . PHE   B 1 475 ? 158.368 162.436 131.402 1.00 45.34  ? 501 PHE   B CD2  1 
ATOM   16925 C CE1  . PHE   B 1 475 ? 157.072 164.702 130.533 1.00 50.12  ? 501 PHE   B CE1  1 
ATOM   16926 C CE2  . PHE   B 1 475 ? 158.870 163.151 130.335 1.00 40.09  ? 501 PHE   B CE2  1 
ATOM   16927 C CZ   . PHE   B 1 475 ? 158.222 164.284 129.903 1.00 42.20  ? 501 PHE   B CZ   1 
ATOM   16928 H H    . PHE   B 1 475 ? 155.305 160.769 134.750 1.00 59.48  ? 501 PHE   B H    1 
ATOM   16929 H HA   . PHE   B 1 475 ? 154.920 161.494 132.302 1.00 53.69  ? 501 PHE   B HA   1 
ATOM   16930 H HB2  . PHE   B 1 475 ? 156.281 162.696 133.835 1.00 50.46  ? 501 PHE   B HB2  1 
ATOM   16931 H HB3  . PHE   B 1 475 ? 157.409 161.600 133.622 1.00 49.54  ? 501 PHE   B HB3  1 
ATOM   16932 H HD1  . PHE   B 1 475 ? 155.794 164.273 132.022 1.00 51.54  ? 501 PHE   B HD1  1 
ATOM   16933 H HD2  . PHE   B 1 475 ? 158.811 161.670 131.690 1.00 45.72  ? 501 PHE   B HD2  1 
ATOM   16934 H HE1  . PHE   B 1 475 ? 156.634 165.468 130.240 1.00 49.03  ? 501 PHE   B HE1  1 
ATOM   16935 H HE2  . PHE   B 1 475 ? 159.647 162.869 129.909 1.00 42.22  ? 501 PHE   B HE2  1 
ATOM   16936 H HZ   . PHE   B 1 475 ? 158.561 164.766 129.184 1.00 44.42  ? 501 PHE   B HZ   1 
ATOM   16937 N N    . PRO   B 1 476 ? 155.904 159.827 130.676 1.00 52.34  ? 502 PRO   B N    1 
ATOM   16938 C CA   . PRO   B 1 476 ? 156.525 158.776 129.857 1.00 49.79  ? 502 PRO   B CA   1 
ATOM   16939 C C    . PRO   B 1 476 ? 158.036 158.793 130.002 1.00 50.84  ? 502 PRO   B C    1 
ATOM   16940 O O    . PRO   B 1 476 ? 158.699 159.730 129.548 1.00 56.78  ? 502 PRO   B O    1 
ATOM   16941 C CB   . PRO   B 1 476 ? 156.082 159.129 128.432 1.00 50.61  ? 502 PRO   B CB   1 
ATOM   16942 C CG   . PRO   B 1 476 ? 154.825 159.896 128.608 1.00 48.23  ? 502 PRO   B CG   1 
ATOM   16943 C CD   . PRO   B 1 476 ? 154.964 160.650 129.896 1.00 46.97  ? 502 PRO   B CD   1 
ATOM   16944 H HA   . PRO   B 1 476 ? 156.181 157.902 130.098 1.00 50.65  ? 502 PRO   B HA   1 
ATOM   16945 H HB2  . PRO   B 1 476 ? 156.759 159.672 128.001 1.00 49.96  ? 502 PRO   B HB2  1 
ATOM   16946 H HB3  . PRO   B 1 476 ? 155.921 158.315 127.928 1.00 53.45  ? 502 PRO   B HB3  1 
ATOM   16947 H HG2  . PRO   B 1 476 ? 154.716 160.511 127.866 1.00 49.67  ? 502 PRO   B HG2  1 
ATOM   16948 H HG3  . PRO   B 1 476 ? 154.075 159.282 128.652 1.00 51.91  ? 502 PRO   B HG3  1 
ATOM   16949 H HD2  . PRO   B 1 476 ? 155.336 161.530 129.737 1.00 49.84  ? 502 PRO   B HD2  1 
ATOM   16950 H HD3  . PRO   B 1 476 ? 154.106 160.701 130.346 1.00 50.96  ? 502 PRO   B HD3  1 
ATOM   16951 N N    . HIS   B 1 477 ? 158.592 157.752 130.622 1.00 42.10  ? 503 HIS   B N    1 
ATOM   16952 C CA   . HIS   B 1 477 ? 159.961 157.800 131.107 1.00 42.10  ? 503 HIS   B CA   1 
ATOM   16953 C C    . HIS   B 1 477 ? 160.905 156.801 130.460 1.00 45.03  ? 503 HIS   B C    1 
ATOM   16954 O O    . HIS   B 1 477 ? 162.107 157.076 130.406 1.00 46.33  ? 503 HIS   B O    1 
ATOM   16955 C CB   . HIS   B 1 477 ? 159.993 157.592 132.632 1.00 45.32  ? 503 HIS   B CB   1 
ATOM   16956 C CG   . HIS   B 1 477 ? 159.092 156.498 133.121 1.00 50.05  ? 503 HIS   B CG   1 
ATOM   16957 N ND1  . HIS   B 1 477 ? 159.492 155.182 133.201 1.00 49.30  ? 503 HIS   B ND1  1 
ATOM   16958 C CD2  . HIS   B 1 477 ? 157.818 156.530 133.576 1.00 51.49  ? 503 HIS   B CD2  1 
ATOM   16959 C CE1  . HIS   B 1 477 ? 158.500 154.449 133.672 1.00 47.51  ? 503 HIS   B CE1  1 
ATOM   16960 N NE2  . HIS   B 1 477 ? 157.472 155.243 133.909 1.00 51.10  ? 503 HIS   B NE2  1 
ATOM   16961 H H    . HIS   B 1 477 ? 158.192 157.005 130.768 1.00 45.50  ? 503 HIS   B H    1 
ATOM   16962 H HA   . HIS   B 1 477 ? 160.318 158.684 130.931 1.00 45.46  ? 503 HIS   B HA   1 
ATOM   16963 H HB2  . HIS   B 1 477 ? 160.899 157.369 132.897 1.00 46.87  ? 503 HIS   B HB2  1 
ATOM   16964 H HB3  . HIS   B 1 477 ? 159.718 158.415 133.063 1.00 47.76  ? 503 HIS   B HB3  1 
ATOM   16965 H HD2  . HIS   B 1 477 ? 157.274 157.280 133.647 1.00 52.26  ? 503 HIS   B HD2  1 
ATOM   16966 H HE1  . HIS   B 1 477 ? 158.522 153.530 133.815 1.00 47.52  ? 503 HIS   B HE1  1 
ATOM   16967 H HE2  . HIS   B 1 477 ? 156.710 154.995 134.220 1.00 51.40  ? 503 HIS   B HE2  1 
ATOM   16968 N N    . TRP   B 1 478 ? 160.414 155.669 129.962 1.00 48.87  ? 504 TRP   B N    1 
ATOM   16969 C CA   . TRP   B 1 478 ? 161.277 154.622 129.422 1.00 46.39  ? 504 TRP   B CA   1 
ATOM   16970 C C    . TRP   B 1 478 ? 162.286 154.129 130.454 1.00 47.26  ? 504 TRP   B C    1 
ATOM   16971 O O    . TRP   B 1 478 ? 163.308 153.536 130.095 1.00 52.42  ? 504 TRP   B O    1 
ATOM   16972 C CB   . TRP   B 1 478 ? 162.009 155.102 128.161 1.00 48.80  ? 504 TRP   B CB   1 
ATOM   16973 C CG   . TRP   B 1 478 ? 161.203 154.982 126.905 1.00 48.44  ? 504 TRP   B CG   1 
ATOM   16974 C CD1  . TRP   B 1 478 ? 161.260 153.970 125.995 1.00 46.07  ? 504 TRP   B CD1  1 
ATOM   16975 C CD2  . TRP   B 1 478 ? 160.223 155.905 126.417 1.00 47.53  ? 504 TRP   B CD2  1 
ATOM   16976 N NE1  . TRP   B 1 478 ? 160.377 154.204 124.971 1.00 48.43  ? 504 TRP   B NE1  1 
ATOM   16977 C CE2  . TRP   B 1 478 ? 159.727 155.386 125.207 1.00 51.41  ? 504 TRP   B CE2  1 
ATOM   16978 C CE3  . TRP   B 1 478 ? 159.716 157.120 126.886 1.00 49.46  ? 504 TRP   B CE3  1 
ATOM   16979 C CZ2  . TRP   B 1 478 ? 158.750 156.037 124.460 1.00 54.68  ? 504 TRP   B CZ2  1 
ATOM   16980 C CZ3  . TRP   B 1 478 ? 158.745 157.764 126.144 1.00 48.43  ? 504 TRP   B CZ3  1 
ATOM   16981 C CH2  . TRP   B 1 478 ? 158.273 157.222 124.944 1.00 51.10  ? 504 TRP   B CH2  1 
ATOM   16982 H H    . TRP   B 1 478 ? 159.576 155.482 129.924 1.00 48.41  ? 504 TRP   B H    1 
ATOM   16983 H HA   . TRP   B 1 478 ? 160.725 153.865 129.170 1.00 46.61  ? 504 TRP   B HA   1 
ATOM   16984 H HB2  . TRP   B 1 478 ? 162.248 156.035 128.267 1.00 47.71  ? 504 TRP   B HB2  1 
ATOM   16985 H HB3  . TRP   B 1 478 ? 162.812 154.573 128.041 1.00 48.68  ? 504 TRP   B HB3  1 
ATOM   16986 H HD1  . TRP   B 1 478 ? 161.818 153.228 126.058 1.00 47.97  ? 504 TRP   B HD1  1 
ATOM   16987 H HE1  . TRP   B 1 478 ? 160.251 153.692 124.292 1.00 50.54  ? 504 TRP   B HE1  1 
ATOM   16988 H HE3  . TRP   B 1 478 ? 160.024 157.488 127.683 1.00 48.57  ? 504 TRP   B HE3  1 
ATOM   16989 H HZ2  . TRP   B 1 478 ? 158.434 155.678 123.662 1.00 53.14  ? 504 TRP   B HZ2  1 
ATOM   16990 H HZ3  . TRP   B 1 478 ? 158.401 158.573 126.447 1.00 48.09  ? 504 TRP   B HZ3  1 
ATOM   16991 H HH2  . TRP   B 1 478 ? 157.619 157.679 124.465 1.00 51.16  ? 504 TRP   B HH2  1 
ATOM   16992 N N    . LYS   B 1 479 ? 162.012 154.369 131.737 1.00 44.11  ? 505 LYS   B N    1 
ATOM   16993 C CA   . LYS   B 1 479 ? 162.900 153.992 132.834 1.00 46.07  ? 505 LYS   B CA   1 
ATOM   16994 C C    . LYS   B 1 479 ? 164.190 154.804 132.815 1.00 47.82  ? 505 LYS   B C    1 
ATOM   16995 O O    . LYS   B 1 479 ? 165.231 154.348 133.291 1.00 49.19  ? 505 LYS   B O    1 
ATOM   16996 C CB   . LYS   B 1 479 ? 163.207 152.492 132.803 1.00 43.68  ? 505 LYS   B CB   1 
ATOM   16997 C CG   . LYS   B 1 479 ? 161.958 151.629 132.764 1.00 48.29  ? 505 LYS   B CG   1 
ATOM   16998 C CD   . LYS   B 1 479 ? 162.285 150.150 132.808 1.00 51.06  ? 505 LYS   B CD   1 
ATOM   16999 C CE   . LYS   B 1 479 ? 161.027 149.311 132.677 1.00 53.16  ? 505 LYS   B CE   1 
ATOM   17000 N NZ   . LYS   B 1 479 ? 161.311 147.853 132.741 1.00 64.54  ? 505 LYS   B NZ   1 
ATOM   17001 H H    . LYS   B 1 479 ? 161.302 154.767 132.000 1.00 45.82  ? 505 LYS   B H    1 
ATOM   17002 H HA   . LYS   B 1 479 ? 162.448 154.180 133.671 1.00 46.86  ? 505 LYS   B HA   1 
ATOM   17003 H HB2  . LYS   B 1 479 ? 163.739 152.288 132.019 1.00 45.73  ? 505 LYS   B HB2  1 
ATOM   17004 H HB3  . LYS   B 1 479 ? 163.702 152.260 133.604 1.00 45.52  ? 505 LYS   B HB3  1 
ATOM   17005 H HG2  . LYS   B 1 479 ? 161.402 151.839 133.531 1.00 47.68  ? 505 LYS   B HG2  1 
ATOM   17006 H HG3  . LYS   B 1 479 ? 161.474 151.806 131.942 1.00 49.41  ? 505 LYS   B HG3  1 
ATOM   17007 H HD2  . LYS   B 1 479 ? 162.877 149.930 132.072 1.00 51.49  ? 505 LYS   B HD2  1 
ATOM   17008 H HD3  . LYS   B 1 479 ? 162.707 149.939 133.656 1.00 50.22  ? 505 LYS   B HD3  1 
ATOM   17009 H HE2  . LYS   B 1 479 ? 160.421 149.532 133.401 1.00 54.34  ? 505 LYS   B HE2  1 
ATOM   17010 H HE3  . LYS   B 1 479 ? 160.607 149.500 131.823 1.00 51.82  ? 505 LYS   B HE3  1 
ATOM   17011 H HZ1  . LYS   B 1 479 ? 160.552 147.393 132.675 1.00 63.22  ? 505 LYS   B HZ1  1 
ATOM   17012 H HZ2  . LYS   B 1 479 ? 161.850 147.619 132.073 1.00 62.87  ? 505 LYS   B HZ2  1 
ATOM   17013 H HZ3  . LYS   B 1 479 ? 161.704 147.653 133.514 1.00 60.94  ? 505 LYS   B HZ3  1 
ATOM   17014 N N    . ILE   B 1 480 ? 164.118 156.015 132.263 1.00 45.63  ? 506 ILE   B N    1 
ATOM   17015 C CA   . ILE   B 1 480 ? 165.268 156.895 132.097 1.00 41.34  ? 506 ILE   B CA   1 
ATOM   17016 C C    . ILE   B 1 480 ? 165.019 158.255 132.738 1.00 41.41  ? 506 ILE   B C    1 
ATOM   17017 O O    . ILE   B 1 480 ? 165.882 158.791 133.440 1.00 38.27  ? 506 ILE   B O    1 
ATOM   17018 C CB   . ILE   B 1 480 ? 165.633 157.057 130.604 1.00 41.65  ? 506 ILE   B CB   1 
ATOM   17019 C CG1  . ILE   B 1 480 ? 166.365 155.815 130.099 1.00 45.97  ? 506 ILE   B CG1  1 
ATOM   17020 C CG2  . ILE   B 1 480 ? 166.488 158.293 130.383 1.00 46.13  ? 506 ILE   B CG2  1 
ATOM   17021 C CD1  . ILE   B 1 480 ? 165.835 155.293 128.787 1.00 50.33  ? 506 ILE   B CD1  1 
ATOM   17022 H H    . ILE   B 1 480 ? 163.387 156.361 131.977 1.00 45.91  ? 506 ILE   B H    1 
ATOM   17023 H HA   . ILE   B 1 480 ? 166.031 156.497 132.544 1.00 41.98  ? 506 ILE   B HA   1 
ATOM   17024 H HB   . ILE   B 1 480 ? 164.813 157.157 130.096 1.00 44.07  ? 506 ILE   B HB   1 
ATOM   17025 H HG12 . ILE   B 1 480 ? 167.302 156.032 129.975 1.00 46.38  ? 506 ILE   B HG12 1 
ATOM   17026 H HG13 . ILE   B 1 480 ? 166.274 155.109 130.757 1.00 45.92  ? 506 ILE   B HG13 1 
ATOM   17027 H HG21 . ILE   B 1 480 ? 166.920 158.225 129.517 1.00 45.41  ? 506 ILE   B HG21 1 
ATOM   17028 H HG22 . ILE   B 1 480 ? 165.924 159.082 130.404 1.00 43.71  ? 506 ILE   B HG22 1 
ATOM   17029 H HG23 . ILE   B 1 480 ? 167.161 158.344 131.080 1.00 46.90  ? 506 ILE   B HG23 1 
ATOM   17030 H HD11 . ILE   B 1 480 ? 166.327 154.493 128.545 1.00 48.35  ? 506 ILE   B HD11 1 
ATOM   17031 H HD12 . ILE   B 1 480 ? 164.893 155.085 128.888 1.00 47.45  ? 506 ILE   B HD12 1 
ATOM   17032 H HD13 . ILE   B 1 480 ? 165.952 155.974 128.106 1.00 48.87  ? 506 ILE   B HD13 1 
ATOM   17033 N N    . TRP   B 1 481 ? 163.843 158.828 132.505 1.00 37.75  ? 507 TRP   B N    1 
ATOM   17034 C CA   . TRP   B 1 481 ? 163.575 160.195 132.922 1.00 34.38  ? 507 TRP   B CA   1 
ATOM   17035 C C    . TRP   B 1 481 ? 163.393 160.289 134.430 1.00 36.18  ? 507 TRP   B C    1 
ATOM   17036 O O    . TRP   B 1 481 ? 162.791 159.417 135.059 1.00 41.97  ? 507 TRP   B O    1 
ATOM   17037 C CB   . TRP   B 1 481 ? 162.323 160.721 132.223 1.00 36.36  ? 507 TRP   B CB   1 
ATOM   17038 C CG   . TRP   B 1 481 ? 162.567 161.202 130.832 1.00 38.84  ? 507 TRP   B CG   1 
ATOM   17039 C CD1  . TRP   B 1 481 ? 162.843 160.440 129.737 1.00 38.35  ? 507 TRP   B CD1  1 
ATOM   17040 C CD2  . TRP   B 1 481 ? 162.554 162.559 130.382 1.00 39.57  ? 507 TRP   B CD2  1 
ATOM   17041 N NE1  . TRP   B 1 481 ? 163.005 161.239 128.634 1.00 36.97  ? 507 TRP   B NE1  1 
ATOM   17042 C CE2  . TRP   B 1 481 ? 162.831 162.545 129.004 1.00 35.46  ? 507 TRP   B CE2  1 
ATOM   17043 C CE3  . TRP   B 1 481 ? 162.335 163.785 131.012 1.00 39.26  ? 507 TRP   B CE3  1 
ATOM   17044 C CZ2  . TRP   B 1 481 ? 162.894 163.708 128.244 1.00 34.10  ? 507 TRP   B CZ2  1 
ATOM   17045 C CZ3  . TRP   B 1 481 ? 162.397 164.937 130.258 1.00 39.72  ? 507 TRP   B CZ3  1 
ATOM   17046 C CH2  . TRP   B 1 481 ? 162.673 164.892 128.888 1.00 34.90  ? 507 TRP   B CH2  1 
ATOM   17047 H H    . TRP   B 1 481 ? 163.185 158.444 132.106 1.00 40.89  ? 507 TRP   B H    1 
ATOM   17048 H HA   . TRP   B 1 481 ? 164.323 160.758 132.670 1.00 37.81  ? 507 TRP   B HA   1 
ATOM   17049 H HB2  . TRP   B 1 481 ? 161.665 160.010 132.183 1.00 39.65  ? 507 TRP   B HB2  1 
ATOM   17050 H HB3  . TRP   B 1 481 ? 161.971 161.464 132.737 1.00 37.15  ? 507 TRP   B HB3  1 
ATOM   17051 H HD1  . TRP   B 1 481 ? 162.915 159.512 129.739 1.00 40.91  ? 507 TRP   B HD1  1 
ATOM   17052 H HE1  . TRP   B 1 481 ? 163.184 160.970 127.839 1.00 38.88  ? 507 TRP   B HE1  1 
ATOM   17053 H HE3  . TRP   B 1 481 ? 162.149 163.825 131.922 1.00 37.52  ? 507 TRP   B HE3  1 
ATOM   17054 H HZ2  . TRP   B 1 481 ? 163.079 163.680 127.333 1.00 36.97  ? 507 TRP   B HZ2  1 
ATOM   17055 H HZ3  . TRP   B 1 481 ? 162.252 165.759 130.669 1.00 37.58  ? 507 TRP   B HZ3  1 
ATOM   17056 H HH2  . TRP   B 1 481 ? 162.711 165.685 128.406 1.00 35.63  ? 507 TRP   B HH2  1 
ATOM   17057 N N    . SER   B 1 482 ? 163.931 161.357 135.006 1.00 39.36  ? 508 SER   B N    1 
ATOM   17058 C CA   . SER   B 1 482 ? 163.662 161.752 136.376 1.00 35.20  ? 508 SER   B CA   1 
ATOM   17059 C C    . SER   B 1 482 ? 162.525 162.768 136.380 1.00 35.93  ? 508 SER   B C    1 
ATOM   17060 O O    . SER   B 1 482 ? 162.024 163.175 135.330 1.00 48.54  ? 508 SER   B O    1 
ATOM   17061 C CB   . SER   B 1 482 ? 164.924 162.323 137.017 1.00 34.47  ? 508 SER   B CB   1 
ATOM   17062 O OG   . SER   B 1 482 ? 166.059 161.575 136.624 1.00 37.58  ? 508 SER   B OG   1 
ATOM   17063 H H    . SER   B 1 482 ? 164.484 161.880 134.610 1.00 38.49  ? 508 SER   B H    1 
ATOM   17064 H HA   . SER   B 1 482 ? 163.383 160.976 136.888 1.00 36.88  ? 508 SER   B HA   1 
ATOM   17065 H HB2  . SER   B 1 482 ? 165.037 163.244 136.732 1.00 36.09  ? 508 SER   B HB2  1 
ATOM   17066 H HB3  . SER   B 1 482 ? 164.836 162.282 137.982 1.00 35.24  ? 508 SER   B HB3  1 
ATOM   17067 H HG   . SER   B 1 482 ? 166.205 161.682 135.804 1.00 37.51  ? 508 SER   B HG   1 
ATOM   17068 N N    . GLU   B 1 483 ? 162.107 163.185 137.572 1.00 37.13  ? 509 GLU   B N    1 
ATOM   17069 C CA   . GLU   B 1 483 ? 161.023 164.150 137.673 1.00 43.28  ? 509 GLU   B CA   1 
ATOM   17070 C C    . GLU   B 1 483 ? 161.198 165.013 138.911 1.00 40.62  ? 509 GLU   B C    1 
ATOM   17071 O O    . GLU   B 1 483 ? 161.728 164.567 139.930 1.00 41.72  ? 509 GLU   B O    1 
ATOM   17072 C CB   . GLU   B 1 483 ? 159.654 163.466 137.735 1.00 42.18  ? 509 GLU   B CB   1 
ATOM   17073 C CG   . GLU   B 1 483 ? 159.315 162.619 136.531 1.00 48.18  ? 509 GLU   B CG   1 
ATOM   17074 C CD   . GLU   B 1 483 ? 157.942 162.009 136.646 1.00 55.35  ? 509 GLU   B CD   1 
ATOM   17075 O OE1  . GLU   B 1 483 ? 157.133 162.541 137.428 1.00 57.75  ? 509 GLU   B OE1  1 
ATOM   17076 O OE2  . GLU   B 1 483 ? 157.669 161.003 135.963 1.00 58.50  ? 509 GLU   B OE2  1 
ATOM   17077 H H    . GLU   B 1 483 ? 162.428 162.926 138.327 1.00 38.84  ? 509 GLU   B H    1 
ATOM   17078 H HA   . GLU   B 1 483 ? 161.037 164.731 136.896 1.00 42.64  ? 509 GLU   B HA   1 
ATOM   17079 H HB2  . GLU   B 1 483 ? 159.629 162.892 138.515 1.00 44.04  ? 509 GLU   B HB2  1 
ATOM   17080 H HB3  . GLU   B 1 483 ? 158.971 164.151 137.812 1.00 44.05  ? 509 GLU   B HB3  1 
ATOM   17081 H HG2  . GLU   B 1 483 ? 159.336 163.170 135.733 1.00 47.96  ? 509 GLU   B HG2  1 
ATOM   17082 H HG3  . GLU   B 1 483 ? 159.957 161.897 136.457 1.00 45.35  ? 509 GLU   B HG3  1 
ATOM   17083 N N    . TRP   B 1 484 ? 160.734 166.254 138.809 1.00 39.87  ? 510 TRP   B N    1 
ATOM   17084 C CA   . TRP   B 1 484 ? 160.583 167.138 139.960 1.00 40.23  ? 510 TRP   B CA   1 
ATOM   17085 C C    . TRP   B 1 484 ? 159.435 166.609 140.805 1.00 42.24  ? 510 TRP   B C    1 
ATOM   17086 O O    . TRP   B 1 484 ? 158.266 166.783 140.460 1.00 49.08  ? 510 TRP   B O    1 
ATOM   17087 C CB   . TRP   B 1 484 ? 160.303 168.564 139.501 1.00 46.27  ? 510 TRP   B CB   1 
ATOM   17088 C CG   . TRP   B 1 484 ? 161.510 169.431 139.376 1.00 45.94  ? 510 TRP   B CG   1 
ATOM   17089 C CD1  . TRP   B 1 484 ? 162.775 169.040 139.053 1.00 47.97  ? 510 TRP   B CD1  1 
ATOM   17090 C CD2  . TRP   B 1 484 ? 161.562 170.849 139.558 1.00 45.32  ? 510 TRP   B CD2  1 
ATOM   17091 N NE1  . TRP   B 1 484 ? 163.614 170.127 139.030 1.00 51.89  ? 510 TRP   B NE1  1 
ATOM   17092 C CE2  . TRP   B 1 484 ? 162.892 171.250 139.336 1.00 50.33  ? 510 TRP   B CE2  1 
ATOM   17093 C CE3  . TRP   B 1 484 ? 160.611 171.818 139.890 1.00 47.26  ? 510 TRP   B CE3  1 
ATOM   17094 C CZ2  . TRP   B 1 484 ? 163.296 172.580 139.435 1.00 51.01  ? 510 TRP   B CZ2  1 
ATOM   17095 C CZ3  . TRP   B 1 484 ? 161.014 173.135 139.989 1.00 55.58  ? 510 TRP   B CZ3  1 
ATOM   17096 C CH2  . TRP   B 1 484 ? 162.344 173.505 139.762 1.00 53.40  ? 510 TRP   B CH2  1 
ATOM   17097 H H    . TRP   B 1 484 ? 160.494 166.615 138.069 1.00 42.79  ? 510 TRP   B H    1 
ATOM   17098 H HA   . TRP   B 1 484 ? 161.394 167.131 140.492 1.00 41.99  ? 510 TRP   B HA   1 
ATOM   17099 H HB2  . TRP   B 1 484 ? 159.872 168.533 138.633 1.00 47.07  ? 510 TRP   B HB2  1 
ATOM   17100 H HB3  . TRP   B 1 484 ? 159.709 168.983 140.144 1.00 47.81  ? 510 TRP   B HB3  1 
ATOM   17101 H HD1  . TRP   B 1 484 ? 163.033 168.164 138.878 1.00 46.00  ? 510 TRP   B HD1  1 
ATOM   17102 H HE1  . TRP   B 1 484 ? 164.455 170.107 138.851 1.00 49.95  ? 510 TRP   B HE1  1 
ATOM   17103 H HE3  . TRP   B 1 484 ? 159.725 171.581 140.042 1.00 48.99  ? 510 TRP   B HE3  1 
ATOM   17104 H HZ2  . TRP   B 1 484 ? 164.180 172.828 139.285 1.00 51.59  ? 510 TRP   B HZ2  1 
ATOM   17105 H HZ3  . TRP   B 1 484 ? 160.389 173.788 140.209 1.00 54.96  ? 510 TRP   B HZ3  1 
ATOM   17106 H HH2  . TRP   B 1 484 ? 162.586 174.400 139.835 1.00 53.13  ? 510 TRP   B HH2  1 
ATOM   17107 N N    . ASN   B 1 485 ? 159.757 165.960 141.921 1.00 36.97  ? 511 ASN   B N    1 
ATOM   17108 C CA   . ASN   B 1 485 ? 158.716 165.364 142.746 1.00 37.22  ? 511 ASN   B CA   1 
ATOM   17109 C C    . ASN   B 1 485 ? 157.946 166.449 143.484 1.00 42.44  ? 511 ASN   B C    1 
ATOM   17110 O O    . ASN   B 1 485 ? 158.330 166.849 144.587 1.00 44.32  ? 511 ASN   B O    1 
ATOM   17111 C CB   . ASN   B 1 485 ? 159.316 164.369 143.740 1.00 38.80  ? 511 ASN   B CB   1 
ATOM   17112 C CG   . ASN   B 1 485 ? 158.276 163.446 144.333 1.00 43.05  ? 511 ASN   B CG   1 
ATOM   17113 O OD1  . ASN   B 1 485 ? 157.078 163.681 144.200 1.00 44.68  ? 511 ASN   B OD1  1 
ATOM   17114 N ND2  . ASN   B 1 485 ? 158.728 162.392 144.998 1.00 40.98  ? 511 ASN   B ND2  1 
ATOM   17115 H H    . ASN   B 1 485 ? 160.557 165.852 142.217 1.00 38.79  ? 511 ASN   B H    1 
ATOM   17116 H HA   . ASN   B 1 485 ? 158.094 164.884 142.176 1.00 40.30  ? 511 ASN   B HA   1 
ATOM   17117 H HB2  . ASN   B 1 485 ? 159.976 163.824 143.283 1.00 39.83  ? 511 ASN   B HB2  1 
ATOM   17118 H HB3  . ASN   B 1 485 ? 159.736 164.858 144.465 1.00 40.15  ? 511 ASN   B HB3  1 
ATOM   17119 H HD21 . ASN   B 1 485 ? 158.173 161.840 145.355 1.00 41.52  ? 511 ASN   B HD21 1 
ATOM   17120 H HD22 . ASN   B 1 485 ? 159.573 162.260 145.074 1.00 40.52  ? 511 ASN   B HD22 1 
ATOM   17121 N N    . GLY   B 1 486 ? 156.857 166.933 142.883 1.00 47.75  ? 512 GLY   B N    1 
ATOM   17122 C CA   . GLY   B 1 486 ? 156.034 167.921 143.555 1.00 46.28  ? 512 GLY   B CA   1 
ATOM   17123 C C    . GLY   B 1 486 ? 155.235 167.332 144.697 1.00 48.65  ? 512 GLY   B C    1 
ATOM   17124 O O    . GLY   B 1 486 ? 154.910 168.034 145.660 1.00 55.27  ? 512 GLY   B O    1 
ATOM   17125 H H    . GLY   B 1 486 ? 156.583 166.707 142.100 1.00 48.47  ? 512 GLY   B H    1 
ATOM   17126 H HA2  . GLY   B 1 486 ? 156.600 168.625 143.908 1.00 46.40  ? 512 GLY   B HA2  1 
ATOM   17127 H HA3  . GLY   B 1 486 ? 155.416 168.314 142.919 1.00 49.99  ? 512 GLY   B HA3  1 
ATOM   17128 N N    . LYS   B 1 487 ? 154.912 166.041 144.614 1.00 45.70  ? 513 LYS   B N    1 
ATOM   17129 C CA   . LYS   B 1 487 ? 154.224 165.383 145.716 1.00 44.45  ? 513 LYS   B CA   1 
ATOM   17130 C C    . LYS   B 1 487 ? 155.114 165.308 146.949 1.00 42.64  ? 513 LYS   B C    1 
ATOM   17131 O O    . LYS   B 1 487 ? 154.635 165.477 148.075 1.00 46.56  ? 513 LYS   B O    1 
ATOM   17132 C CB   . LYS   B 1 487 ? 153.760 163.994 145.285 1.00 52.11  ? 513 LYS   B CB   1 
ATOM   17133 C CG   . LYS   B 1 487 ? 152.610 164.034 144.292 1.00 61.08  ? 513 LYS   B CG   1 
ATOM   17134 C CD   . LYS   B 1 487 ? 152.180 162.646 143.853 1.00 64.14  ? 513 LYS   B CD   1 
ATOM   17135 C CE   . LYS   B 1 487 ? 150.981 162.708 142.919 1.00 64.08  ? 513 LYS   B CE   1 
ATOM   17136 N NZ   . LYS   B 1 487 ? 149.787 163.312 143.572 1.00 65.34  ? 513 LYS   B NZ   1 
ATOM   17137 H H    . LYS   B 1 487 ? 155.082 165.533 143.941 1.00 47.98  ? 513 LYS   B H    1 
ATOM   17138 H HA   . LYS   B 1 487 ? 153.438 165.901 145.948 1.00 47.60  ? 513 LYS   B HA   1 
ATOM   17139 H HB2  . LYS   B 1 487 ? 154.502 163.531 144.865 1.00 49.72  ? 513 LYS   B HB2  1 
ATOM   17140 H HB3  . LYS   B 1 487 ? 153.464 163.503 146.067 1.00 51.94  ? 513 LYS   B HB3  1 
ATOM   17141 H HG2  . LYS   B 1 487 ? 151.851 164.471 144.707 1.00 59.83  ? 513 LYS   B HG2  1 
ATOM   17142 H HG3  . LYS   B 1 487 ? 152.889 164.527 143.504 1.00 57.13  ? 513 LYS   B HG3  1 
ATOM   17143 H HD2  . LYS   B 1 487 ? 152.910 162.220 143.378 1.00 60.66  ? 513 LYS   B HD2  1 
ATOM   17144 H HD3  . LYS   B 1 487 ? 151.934 162.124 144.633 1.00 62.95  ? 513 LYS   B HD3  1 
ATOM   17145 H HE2  . LYS   B 1 487 ? 151.207 163.248 142.146 1.00 63.05  ? 513 LYS   B HE2  1 
ATOM   17146 H HE3  . LYS   B 1 487 ? 150.749 161.808 142.641 1.00 62.17  ? 513 LYS   B HE3  1 
ATOM   17147 H HZ1  . LYS   B 1 487 ? 149.092 163.286 143.017 1.00 65.23  ? 513 LYS   B HZ1  1 
ATOM   17148 H HZ2  . LYS   B 1 487 ? 149.583 162.861 144.312 1.00 64.95  ? 513 LYS   B HZ2  1 
ATOM   17149 H HZ3  . LYS   B 1 487 ? 149.952 164.160 143.787 1.00 64.19  ? 513 LYS   B HZ3  1 
ATOM   17150 N N    . TYR   B 1 488 ? 156.412 165.056 146.760 1.00 45.64  ? 514 TYR   B N    1 
ATOM   17151 C CA   . TYR   B 1 488 ? 157.346 165.135 147.878 1.00 38.37  ? 514 TYR   B CA   1 
ATOM   17152 C C    . TYR   B 1 488 ? 157.317 166.519 148.504 1.00 38.53  ? 514 TYR   B C    1 
ATOM   17153 O O    . TYR   B 1 488 ? 157.268 166.659 149.730 1.00 46.99  ? 514 TYR   B O    1 
ATOM   17154 C CB   . TYR   B 1 488 ? 158.762 164.789 147.412 1.00 37.53  ? 514 TYR   B CB   1 
ATOM   17155 C CG   . TYR   B 1 488 ? 159.827 164.956 148.481 1.00 37.05  ? 514 TYR   B CG   1 
ATOM   17156 C CD1  . TYR   B 1 488 ? 160.300 166.215 148.832 1.00 39.82  ? 514 TYR   B CD1  1 
ATOM   17157 C CD2  . TYR   B 1 488 ? 160.359 163.856 149.136 1.00 41.66  ? 514 TYR   B CD2  1 
ATOM   17158 C CE1  . TYR   B 1 488 ? 161.265 166.372 149.807 1.00 39.08  ? 514 TYR   B CE1  1 
ATOM   17159 C CE2  . TYR   B 1 488 ? 161.326 164.004 150.111 1.00 39.01  ? 514 TYR   B CE2  1 
ATOM   17160 C CZ   . TYR   B 1 488 ? 161.775 165.264 150.441 1.00 38.55  ? 514 TYR   B CZ   1 
ATOM   17161 O OH   . TYR   B 1 488 ? 162.738 165.417 151.411 1.00 42.76  ? 514 TYR   B OH   1 
ATOM   17162 H H    . TYR   B 1 488 ? 156.770 164.849 146.008 1.00 44.71  ? 514 TYR   B H    1 
ATOM   17163 H HA   . TYR   B 1 488 ? 157.086 164.493 148.555 1.00 39.31  ? 514 TYR   B HA   1 
ATOM   17164 H HB2  . TYR   B 1 488 ? 158.776 163.863 147.127 1.00 39.66  ? 514 TYR   B HB2  1 
ATOM   17165 H HB3  . TYR   B 1 488 ? 158.995 165.365 146.667 1.00 40.33  ? 514 TYR   B HB3  1 
ATOM   17166 H HD1  . TYR   B 1 488 ? 159.955 166.967 148.406 1.00 40.03  ? 514 TYR   B HD1  1 
ATOM   17167 H HD2  . TYR   B 1 488 ? 160.058 163.005 148.917 1.00 41.76  ? 514 TYR   B HD2  1 
ATOM   17168 H HE1  . TYR   B 1 488 ? 161.571 167.222 150.031 1.00 38.67  ? 514 TYR   B HE1  1 
ATOM   17169 H HE2  . TYR   B 1 488 ? 161.675 163.258 150.544 1.00 39.47  ? 514 TYR   B HE2  1 
ATOM   17170 H HH   . TYR   B 1 488 ? 162.913 164.673 151.758 1.00 39.96  ? 514 TYR   B HH   1 
ATOM   17171 N N    . ARG   B 1 489 ? 157.366 167.559 147.673 1.00 40.58  ? 515 ARG   B N    1 
ATOM   17172 C CA   . ARG   B 1 489 ? 157.334 168.920 148.191 1.00 37.96  ? 515 ARG   B CA   1 
ATOM   17173 C C    . ARG   B 1 489 ? 156.085 169.150 149.028 1.00 40.20  ? 515 ARG   B C    1 
ATOM   17174 O O    . ARG   B 1 489 ? 156.162 169.640 150.159 1.00 46.77  ? 515 ARG   B O    1 
ATOM   17175 C CB   . ARG   B 1 489 ? 157.402 169.914 147.032 1.00 38.06  ? 515 ARG   B CB   1 
ATOM   17176 C CG   . ARG   B 1 489 ? 157.422 171.374 147.444 1.00 41.01  ? 515 ARG   B CG   1 
ATOM   17177 C CD   . ARG   B 1 489 ? 156.991 172.265 146.296 1.00 44.43  ? 515 ARG   B CD   1 
ATOM   17178 N NE   . ARG   B 1 489 ? 155.573 172.125 145.990 1.00 42.57  ? 515 ARG   B NE   1 
ATOM   17179 C CZ   . ARG   B 1 489 ? 155.019 172.465 144.834 1.00 51.24  ? 515 ARG   B CZ   1 
ATOM   17180 N NH1  . ARG   B 1 489 ? 155.737 172.968 143.843 1.00 57.82  ? 515 ARG   B NH1  1 
ATOM   17181 N NH2  . ARG   B 1 489 ? 153.711 172.293 144.667 1.00 56.51  ? 515 ARG   B NH2  1 
ATOM   17182 H H    . ARG   B 1 489 ? 157.416 167.504 146.816 1.00 43.30  ? 515 ARG   B H    1 
ATOM   17183 H HA   . ARG   B 1 489 ? 158.108 169.063 148.758 1.00 40.34  ? 515 ARG   B HA   1 
ATOM   17184 H HB2  . ARG   B 1 489 ? 158.211 169.743 146.526 1.00 41.08  ? 515 ARG   B HB2  1 
ATOM   17185 H HB3  . ARG   B 1 489 ? 156.628 169.778 146.463 1.00 41.30  ? 515 ARG   B HB3  1 
ATOM   17186 H HG2  . ARG   B 1 489 ? 156.810 171.518 148.182 1.00 42.70  ? 515 ARG   B HG2  1 
ATOM   17187 H HG3  . ARG   B 1 489 ? 158.323 171.622 147.701 1.00 42.38  ? 515 ARG   B HG3  1 
ATOM   17188 H HD2  . ARG   B 1 489 ? 157.161 173.191 146.529 1.00 45.61  ? 515 ARG   B HD2  1 
ATOM   17189 H HD3  . ARG   B 1 489 ? 157.493 172.022 145.504 1.00 45.36  ? 515 ARG   B HD3  1 
ATOM   17190 H HE   . ARG   B 1 489 ? 155.073 171.743 146.576 1.00 44.26  ? 515 ARG   B HE   1 
ATOM   17191 H HH11 . ARG   B 1 489 ? 156.583 173.084 143.937 1.00 53.32  ? 515 ARG   B HH11 1 
ATOM   17192 H HH12 . ARG   B 1 489 ? 155.354 173.180 143.102 1.00 57.24  ? 515 ARG   B HH12 1 
ATOM   17193 H HH21 . ARG   B 1 489 ? 153.235 171.967 145.303 1.00 53.05  ? 515 ARG   B HH21 1 
ATOM   17194 H HH22 . ARG   B 1 489 ? 153.341 172.509 143.921 1.00 54.00  ? 515 ARG   B HH22 1 
ATOM   17195 N N    . ASP   B 1 490 ? 154.920 168.788 148.488 1.00 39.76  ? 516 ASP   B N    1 
ATOM   17196 C CA   . ASP   B 1 490 ? 153.670 169.022 149.203 1.00 37.14  ? 516 ASP   B CA   1 
ATOM   17197 C C    . ASP   B 1 490 ? 153.631 168.244 150.512 1.00 41.07  ? 516 ASP   B C    1 
ATOM   17198 O O    . ASP   B 1 490 ? 153.289 168.793 151.566 1.00 43.79  ? 516 ASP   B O    1 
ATOM   17199 C CB   . ASP   B 1 490 ? 152.488 168.637 148.316 1.00 45.79  ? 516 ASP   B CB   1 
ATOM   17200 C CG   . ASP   B 1 490 ? 152.398 169.485 147.069 1.00 58.79  ? 516 ASP   B CG   1 
ATOM   17201 O OD1  . ASP   B 1 490 ? 153.006 170.574 147.047 1.00 57.54  ? 516 ASP   B OD1  1 
ATOM   17202 O OD2  . ASP   B 1 490 ? 151.724 169.061 146.107 1.00 60.00  ? 516 ASP   B OD2  1 
ATOM   17203 H H    . ASP   B 1 490 ? 154.829 168.409 147.722 1.00 44.06  ? 516 ASP   B H    1 
ATOM   17204 H HA   . ASP   B 1 490 ? 153.595 169.966 149.412 1.00 40.52  ? 516 ASP   B HA   1 
ATOM   17205 H HB2  . ASP   B 1 490 ? 152.586 167.712 148.041 1.00 46.77  ? 516 ASP   B HB2  1 
ATOM   17206 H HB3  . ASP   B 1 490 ? 151.665 168.749 148.817 1.00 47.44  ? 516 ASP   B HB3  1 
ATOM   17207 N N    . ILE   B 1 491 ? 153.994 166.961 150.466 1.00 42.82  ? 517 ILE   B N    1 
ATOM   17208 C CA   . ILE   B 1 491 ? 153.891 166.119 151.651 1.00 37.26  ? 517 ILE   B CA   1 
ATOM   17209 C C    . ILE   B 1 491 ? 154.853 166.589 152.731 1.00 35.13  ? 517 ILE   B C    1 
ATOM   17210 O O    . ILE   B 1 491 ? 154.501 166.629 153.913 1.00 45.91  ? 517 ILE   B O    1 
ATOM   17211 C CB   . ILE   B 1 491 ? 154.135 164.647 151.280 1.00 40.94  ? 517 ILE   B CB   1 
ATOM   17212 C CG1  . ILE   B 1 491 ? 152.948 164.095 150.489 1.00 39.43  ? 517 ILE   B CG1  1 
ATOM   17213 C CG2  . ILE   B 1 491 ? 154.364 163.822 152.530 1.00 43.36  ? 517 ILE   B CG2  1 
ATOM   17214 C CD1  . ILE   B 1 491 ? 153.264 162.836 149.721 1.00 45.71  ? 517 ILE   B CD1  1 
ATOM   17215 H H    . ILE   B 1 491 ? 154.301 166.561 149.769 1.00 43.23  ? 517 ILE   B H    1 
ATOM   17216 H HA   . ILE   B 1 491 ? 152.991 166.189 152.006 1.00 38.87  ? 517 ILE   B HA   1 
ATOM   17217 H HB   . ILE   B 1 491 ? 154.928 164.594 150.724 1.00 41.07  ? 517 ILE   B HB   1 
ATOM   17218 H HG12 . ILE   B 1 491 ? 152.229 163.892 151.107 1.00 38.75  ? 517 ILE   B HG12 1 
ATOM   17219 H HG13 . ILE   B 1 491 ? 152.655 164.766 149.853 1.00 41.19  ? 517 ILE   B HG13 1 
ATOM   17220 H HG21 . ILE   B 1 491 ? 154.203 162.890 152.323 1.00 42.36  ? 517 ILE   B HG21 1 
ATOM   17221 H HG22 . ILE   B 1 491 ? 155.279 163.940 152.828 1.00 42.99  ? 517 ILE   B HG22 1 
ATOM   17222 H HG23 . ILE   B 1 491 ? 153.748 164.115 153.220 1.00 43.17  ? 517 ILE   B HG23 1 
ATOM   17223 H HD11 . ILE   B 1 491 ? 152.514 162.622 149.144 1.00 46.36  ? 517 ILE   B HD11 1 
ATOM   17224 H HD12 . ILE   B 1 491 ? 154.060 162.984 149.187 1.00 43.46  ? 517 ILE   B HD12 1 
ATOM   17225 H HD13 . ILE   B 1 491 ? 153.416 162.112 150.347 1.00 44.44  ? 517 ILE   B HD13 1 
ATOM   17226 N N    . VAL   B 1 492 ? 156.085 166.938 152.354 1.00 32.35  ? 518 VAL   B N    1 
ATOM   17227 C CA   . VAL   B 1 492 ? 157.053 167.384 153.348 1.00 32.55  ? 518 VAL   B CA   1 
ATOM   17228 C C    . VAL   B 1 492 ? 156.649 168.735 153.920 1.00 30.76  ? 518 VAL   B C    1 
ATOM   17229 O O    . VAL   B 1 492 ? 156.721 168.953 155.135 1.00 37.44  ? 518 VAL   B O    1 
ATOM   17230 C CB   . VAL   B 1 492 ? 158.465 167.419 152.738 1.00 31.99  ? 518 VAL   B CB   1 
ATOM   17231 C CG1  . VAL   B 1 492 ? 159.435 168.109 153.680 1.00 33.72  ? 518 VAL   B CG1  1 
ATOM   17232 C CG2  . VAL   B 1 492 ? 158.933 166.009 152.432 1.00 33.41  ? 518 VAL   B CG2  1 
ATOM   17233 H H    . VAL   B 1 492 ? 156.376 166.928 151.545 1.00 37.57  ? 518 VAL   B H    1 
ATOM   17234 H HA   . VAL   B 1 492 ? 157.065 166.747 154.079 1.00 35.44  ? 518 VAL   B HA   1 
ATOM   17235 H HB   . VAL   B 1 492 ? 158.442 167.918 151.907 1.00 34.92  ? 518 VAL   B HB   1 
ATOM   17236 H HG11 . VAL   B 1 492 ? 160.342 167.898 153.411 1.00 33.28  ? 518 VAL   B HG11 1 
ATOM   17237 H HG12 . VAL   B 1 492 ? 159.295 169.068 153.637 1.00 34.60  ? 518 VAL   B HG12 1 
ATOM   17238 H HG13 . VAL   B 1 492 ? 159.277 167.791 154.583 1.00 33.79  ? 518 VAL   B HG13 1 
ATOM   17239 H HG21 . VAL   B 1 492 ? 159.884 166.022 152.252 1.00 35.36  ? 518 VAL   B HG21 1 
ATOM   17240 H HG22 . VAL   B 1 492 ? 158.751 165.444 153.200 1.00 33.81  ? 518 VAL   B HG22 1 
ATOM   17241 H HG23 . VAL   B 1 492 ? 158.452 165.676 151.659 1.00 37.10  ? 518 VAL   B HG23 1 
ATOM   17242 N N    . ARG   B 1 493 ? 156.206 169.662 153.066 1.00 30.19  ? 519 ARG   B N    1 
ATOM   17243 C CA   . ARG   B 1 493 ? 155.736 170.946 153.568 1.00 35.16  ? 519 ARG   B CA   1 
ATOM   17244 C C    . ARG   B 1 493 ? 154.589 170.762 154.549 1.00 39.98  ? 519 ARG   B C    1 
ATOM   17245 O O    . ARG   B 1 493 ? 154.499 171.481 155.549 1.00 49.71  ? 519 ARG   B O    1 
ATOM   17246 C CB   . ARG   B 1 493 ? 155.301 171.842 152.407 1.00 37.61  ? 519 ARG   B CB   1 
ATOM   17247 C CG   . ARG   B 1 493 ? 156.437 172.497 151.639 1.00 37.23  ? 519 ARG   B CG   1 
ATOM   17248 C CD   . ARG   B 1 493 ? 155.897 173.479 150.607 1.00 37.70  ? 519 ARG   B CD   1 
ATOM   17249 N NE   . ARG   B 1 493 ? 156.953 174.150 149.858 1.00 40.90  ? 519 ARG   B NE   1 
ATOM   17250 C CZ   . ARG   B 1 493 ? 156.788 175.278 149.179 1.00 42.88  ? 519 ARG   B CZ   1 
ATOM   17251 N NH1  . ARG   B 1 493 ? 155.612 175.878 149.109 1.00 39.69  ? 519 ARG   B NH1  1 
ATOM   17252 N NH2  . ARG   B 1 493 ? 157.828 175.820 148.554 1.00 45.17  ? 519 ARG   B NH2  1 
ATOM   17253 H H    . ARG   B 1 493 ? 156.169 169.571 152.212 1.00 35.75  ? 519 ARG   B H    1 
ATOM   17254 H HA   . ARG   B 1 493 ? 156.463 171.388 154.034 1.00 35.25  ? 519 ARG   B HA   1 
ATOM   17255 H HB2  . ARG   B 1 493 ? 154.792 171.307 151.778 1.00 37.32  ? 519 ARG   B HB2  1 
ATOM   17256 H HB3  . ARG   B 1 493 ? 154.740 172.551 152.758 1.00 38.31  ? 519 ARG   B HB3  1 
ATOM   17257 H HG2  . ARG   B 1 493 ? 157.004 172.984 152.256 1.00 38.92  ? 519 ARG   B HG2  1 
ATOM   17258 H HG3  . ARG   B 1 493 ? 156.949 171.816 151.175 1.00 37.87  ? 519 ARG   B HG3  1 
ATOM   17259 H HD2  . ARG   B 1 493 ? 155.338 173.001 149.976 1.00 38.95  ? 519 ARG   B HD2  1 
ATOM   17260 H HD3  . ARG   B 1 493 ? 155.376 174.158 151.064 1.00 38.60  ? 519 ARG   B HD3  1 
ATOM   17261 H HE   . ARG   B 1 493 ? 157.756 173.864 149.963 1.00 40.94  ? 519 ARG   B HE   1 
ATOM   17262 H HH11 . ARG   B 1 493 ? 154.931 175.538 149.506 1.00 40.14  ? 519 ARG   B HH11 1 
ATOM   17263 H HH12 . ARG   B 1 493 ? 155.528 176.608 148.662 1.00 40.75  ? 519 ARG   B HH12 1 
ATOM   17264 H HH21 . ARG   B 1 493 ? 158.599 175.445 148.591 1.00 41.63  ? 519 ARG   B HH21 1 
ATOM   17265 H HH22 . ARG   B 1 493 ? 157.729 176.551 148.112 1.00 45.26  ? 519 ARG   B HH22 1 
ATOM   17266 N N    . GLN   B 1 494 ? 153.696 169.807 154.279 1.00 37.38  ? 520 GLN   B N    1 
ATOM   17267 C CA   . GLN   B 1 494 ? 152.530 169.633 155.137 1.00 35.88  ? 520 GLN   B CA   1 
ATOM   17268 C C    . GLN   B 1 494 ? 152.871 168.897 156.428 1.00 37.21  ? 520 GLN   B C    1 
ATOM   17269 O O    . GLN   B 1 494 ? 152.307 169.207 157.483 1.00 43.45  ? 520 GLN   B O    1 
ATOM   17270 C CB   . GLN   B 1 494 ? 151.427 168.908 154.369 1.00 41.94  ? 520 GLN   B CB   1 
ATOM   17271 C CG   . GLN   B 1 494 ? 150.590 169.850 153.519 1.00 43.26  ? 520 GLN   B CG   1 
ATOM   17272 C CD   . GLN   B 1 494 ? 149.622 169.129 152.610 1.00 47.48  ? 520 GLN   B CD   1 
ATOM   17273 O OE1  . GLN   B 1 494 ? 150.024 168.359 151.739 1.00 44.24  ? 520 GLN   B OE1  1 
ATOM   17274 N NE2  . GLN   B 1 494 ? 148.334 169.382 152.802 1.00 50.94  ? 520 GLN   B NE2  1 
ATOM   17275 H H    . GLN   B 1 494 ? 153.744 169.258 153.619 1.00 38.92  ? 520 GLN   B H    1 
ATOM   17276 H HA   . GLN   B 1 494 ? 152.189 170.504 155.378 1.00 38.69  ? 520 GLN   B HA   1 
ATOM   17277 H HB2  . GLN   B 1 494 ? 151.829 168.249 153.781 1.00 40.83  ? 520 GLN   B HB2  1 
ATOM   17278 H HB3  . GLN   B 1 494 ? 150.836 168.471 155.002 1.00 42.52  ? 520 GLN   B HB3  1 
ATOM   17279 H HG2  . GLN   B 1 494 ? 150.076 170.427 154.105 1.00 42.28  ? 520 GLN   B HG2  1 
ATOM   17280 H HG3  . GLN   B 1 494 ? 151.182 170.384 152.966 1.00 42.59  ? 520 GLN   B HG3  1 
ATOM   17281 H HE21 . GLN   B 1 494 ? 148.090 169.928 153.420 1.00 48.80  ? 520 GLN   B HE21 1 
ATOM   17282 H HE22 . GLN   B 1 494 ? 147.742 168.998 152.310 1.00 49.48  ? 520 GLN   B HE22 1 
ATOM   17283 N N    . PHE   B 1 495 ? 153.780 167.923 156.377 1.00 37.42  ? 521 PHE   B N    1 
ATOM   17284 C CA   . PHE   B 1 495 ? 154.153 167.213 157.596 1.00 36.58  ? 521 PHE   B CA   1 
ATOM   17285 C C    . PHE   B 1 495 ? 154.998 168.088 158.511 1.00 39.15  ? 521 PHE   B C    1 
ATOM   17286 O O    . PHE   B 1 495 ? 154.736 168.175 159.716 1.00 47.46  ? 521 PHE   B O    1 
ATOM   17287 C CB   . PHE   B 1 495 ? 154.906 165.927 157.260 1.00 33.69  ? 521 PHE   B CB   1 
ATOM   17288 C CG   . PHE   B 1 495 ? 155.414 165.197 158.473 1.00 39.65  ? 521 PHE   B CG   1 
ATOM   17289 C CD1  . PHE   B 1 495 ? 154.603 164.306 159.155 1.00 41.86  ? 521 PHE   B CD1  1 
ATOM   17290 C CD2  . PHE   B 1 495 ? 156.699 165.413 158.942 1.00 40.66  ? 521 PHE   B CD2  1 
ATOM   17291 C CE1  . PHE   B 1 495 ? 155.068 163.640 160.271 1.00 37.41  ? 521 PHE   B CE1  1 
ATOM   17292 C CE2  . PHE   B 1 495 ? 157.166 164.749 160.058 1.00 35.65  ? 521 PHE   B CE2  1 
ATOM   17293 C CZ   . PHE   B 1 495 ? 156.350 163.863 160.721 1.00 34.48  ? 521 PHE   B CZ   1 
ATOM   17294 H H    . PHE   B 1 495 ? 154.189 167.664 155.666 1.00 38.22  ? 521 PHE   B H    1 
ATOM   17295 H HA   . PHE   B 1 495 ? 153.346 166.968 158.075 1.00 38.18  ? 521 PHE   B HA   1 
ATOM   17296 H HB2  . PHE   B 1 495 ? 154.310 165.330 156.781 1.00 36.42  ? 521 PHE   B HB2  1 
ATOM   17297 H HB3  . PHE   B 1 495 ? 155.670 166.146 156.703 1.00 34.51  ? 521 PHE   B HB3  1 
ATOM   17298 H HD1  . PHE   B 1 495 ? 153.736 164.150 158.856 1.00 40.81  ? 521 PHE   B HD1  1 
ATOM   17299 H HD2  . PHE   B 1 495 ? 157.256 166.010 158.497 1.00 40.52  ? 521 PHE   B HD2  1 
ATOM   17300 H HE1  . PHE   B 1 495 ? 154.517 163.041 160.721 1.00 38.28  ? 521 PHE   B HE1  1 
ATOM   17301 H HE2  . PHE   B 1 495 ? 158.032 164.899 160.363 1.00 36.80  ? 521 PHE   B HE2  1 
ATOM   17302 H HZ   . PHE   B 1 495 ? 156.664 163.416 161.474 1.00 35.88  ? 521 PHE   B HZ   1 
ATOM   17303 N N    . ILE   B 1 496 ? 156.025 168.740 157.961 1.00 38.45  ? 522 ILE   B N    1 
ATOM   17304 C CA   . ILE   B 1 496 ? 156.960 169.478 158.799 1.00 32.49  ? 522 ILE   B CA   1 
ATOM   17305 C C    . ILE   B 1 496 ? 156.295 170.676 159.464 1.00 37.23  ? 522 ILE   B C    1 
ATOM   17306 O O    . ILE   B 1 496 ? 156.829 171.210 160.442 1.00 44.75  ? 522 ILE   B O    1 
ATOM   17307 C CB   . ILE   B 1 496 ? 158.182 169.919 157.973 1.00 33.43  ? 522 ILE   B CB   1 
ATOM   17308 C CG1  . ILE   B 1 496 ? 158.915 168.700 157.401 1.00 34.46  ? 522 ILE   B CG1  1 
ATOM   17309 C CG2  . ILE   B 1 496 ? 159.134 170.743 158.824 1.00 35.16  ? 522 ILE   B CG2  1 
ATOM   17310 C CD1  . ILE   B 1 496 ? 159.624 167.847 158.435 1.00 33.95  ? 522 ILE   B CD1  1 
ATOM   17311 H H    . ILE   B 1 496 ? 156.198 168.767 157.119 1.00 38.92  ? 522 ILE   B H    1 
ATOM   17312 H HA   . ILE   B 1 496 ? 157.274 168.892 159.504 1.00 34.60  ? 522 ILE   B HA   1 
ATOM   17313 H HB   . ILE   B 1 496 ? 157.873 170.467 157.235 1.00 35.88  ? 522 ILE   B HB   1 
ATOM   17314 H HG12 . ILE   B 1 496 ? 158.275 168.136 156.940 1.00 35.61  ? 522 ILE   B HG12 1 
ATOM   17315 H HG13 . ILE   B 1 496 ? 159.583 169.012 156.770 1.00 34.84  ? 522 ILE   B HG13 1 
ATOM   17316 H HG21 . ILE   B 1 496 ? 160.003 170.765 158.393 1.00 35.03  ? 522 ILE   B HG21 1 
ATOM   17317 H HG22 . ILE   B 1 496 ? 158.787 171.644 158.911 1.00 36.05  ? 522 ILE   B HG22 1 
ATOM   17318 H HG23 . ILE   B 1 496 ? 159.212 170.331 159.699 1.00 36.10  ? 522 ILE   B HG23 1 
ATOM   17319 H HD11 . ILE   B 1 496 ? 159.994 167.065 157.997 1.00 35.08  ? 522 ILE   B HD11 1 
ATOM   17320 H HD12 . ILE   B 1 496 ? 160.338 168.361 158.842 1.00 34.22  ? 522 ILE   B HD12 1 
ATOM   17321 H HD13 . ILE   B 1 496 ? 158.988 167.569 159.113 1.00 35.84  ? 522 ILE   B HD13 1 
ATOM   17322 N N    . LYS   B 1 497 ? 155.141 171.112 158.966 1.00 33.08  ? 523 LYS   B N    1 
ATOM   17323 C CA   . LYS   B 1 497 ? 154.425 172.245 159.538 1.00 43.95  ? 523 LYS   B CA   1 
ATOM   17324 C C    . LYS   B 1 497 ? 153.383 171.830 160.568 1.00 49.28  ? 523 LYS   B C    1 
ATOM   17325 O O    . LYS   B 1 497 ? 152.673 172.695 161.091 1.00 51.46  ? 523 LYS   B O    1 
ATOM   17326 C CB   . LYS   B 1 497 ? 153.748 173.053 158.426 1.00 44.18  ? 523 LYS   B CB   1 
ATOM   17327 C CG   . LYS   B 1 497 ? 152.661 172.291 157.691 1.00 48.48  ? 523 LYS   B CG   1 
ATOM   17328 C CD   . LYS   B 1 497 ? 152.091 173.082 156.524 1.00 48.52  ? 523 LYS   B CD   1 
ATOM   17329 C CE   . LYS   B 1 497 ? 150.952 173.977 156.954 1.00 51.06  ? 523 LYS   B CE   1 
ATOM   17330 N NZ   . LYS   B 1 497 ? 150.177 174.465 155.785 1.00 58.02  ? 523 LYS   B NZ   1 
ATOM   17331 H H    . LYS   B 1 497 ? 154.750 170.763 158.285 1.00 37.67  ? 523 LYS   B H    1 
ATOM   17332 H HA   . LYS   B 1 497 ? 155.062 172.828 159.980 1.00 43.71  ? 523 LYS   B HA   1 
ATOM   17333 H HB2  . LYS   B 1 497 ? 153.344 173.843 158.817 1.00 44.04  ? 523 LYS   B HB2  1 
ATOM   17334 H HB3  . LYS   B 1 497 ? 154.419 173.313 157.777 1.00 43.89  ? 523 LYS   B HB3  1 
ATOM   17335 H HG2  . LYS   B 1 497 ? 153.027 171.464 157.348 1.00 45.01  ? 523 LYS   B HG2  1 
ATOM   17336 H HG3  . LYS   B 1 497 ? 151.937 172.103 158.306 1.00 46.86  ? 523 LYS   B HG3  1 
ATOM   17337 H HD2  . LYS   B 1 497 ? 152.787 173.641 156.146 1.00 47.24  ? 523 LYS   B HD2  1 
ATOM   17338 H HD3  . LYS   B 1 497 ? 151.749 172.476 155.853 1.00 45.56  ? 523 LYS   B HD3  1 
ATOM   17339 H HE2  . LYS   B 1 497 ? 150.352 173.486 157.537 1.00 47.69  ? 523 LYS   B HE2  1 
ATOM   17340 H HE3  . LYS   B 1 497 ? 151.317 174.749 157.413 1.00 49.65  ? 523 LYS   B HE3  1 
ATOM   17341 H HZ1  . LYS   B 1 497 ? 149.453 173.961 155.669 1.00 54.75  ? 523 LYS   B HZ1  1 
ATOM   17342 H HZ2  . LYS   B 1 497 ? 149.926 175.308 155.916 1.00 59.26  ? 523 LYS   B HZ2  1 
ATOM   17343 H HZ3  . LYS   B 1 497 ? 150.679 174.424 155.052 1.00 55.83  ? 523 LYS   B HZ3  1 
ATOM   17344 N N    . GLY   B 1 498 ? 153.274 170.540 160.876 1.00 43.09  ? 524 GLY   B N    1 
ATOM   17345 C CA   . GLY   B 1 498 ? 152.288 170.076 161.831 1.00 46.62  ? 524 GLY   B CA   1 
ATOM   17346 C C    . GLY   B 1 498 ? 150.892 169.940 161.257 1.00 47.05  ? 524 GLY   B C    1 
ATOM   17347 O O    . GLY   B 1 498 ? 149.979 170.667 161.659 1.00 52.23  ? 524 GLY   B O    1 
ATOM   17348 H H    . GLY   B 1 498 ? 153.759 169.917 160.543 1.00 42.84  ? 524 GLY   B H    1 
ATOM   17349 H HA2  . GLY   B 1 498 ? 152.559 169.209 162.172 1.00 45.55  ? 524 GLY   B HA2  1 
ATOM   17350 H HA3  . GLY   B 1 498 ? 152.250 170.695 162.577 1.00 48.64  ? 524 GLY   B HA3  1 
ATOM   17351 N N    . THR   B 1 499 ? 150.715 169.024 160.309 1.00 49.55  ? 525 THR   B N    1 
ATOM   17352 C CA   . THR   B 1 499 ? 149.419 168.748 159.705 1.00 50.83  ? 525 THR   B CA   1 
ATOM   17353 C C    . THR   B 1 499 ? 149.071 167.278 159.901 1.00 55.47  ? 525 THR   B C    1 
ATOM   17354 O O    . THR   B 1 499 ? 149.948 166.411 159.856 1.00 58.15  ? 525 THR   B O    1 
ATOM   17355 C CB   . THR   B 1 499 ? 149.414 169.094 158.210 1.00 47.03  ? 525 THR   B CB   1 
ATOM   17356 O OG1  . THR   B 1 499 ? 149.805 170.460 158.034 1.00 50.29  ? 525 THR   B OG1  1 
ATOM   17357 C CG2  . THR   B 1 499 ? 148.030 168.895 157.616 1.00 43.87  ? 525 THR   B CG2  1 
ATOM   17358 H H    . THR   B 1 499 ? 151.351 168.541 159.989 1.00 48.02  ? 525 THR   B H    1 
ATOM   17359 H HA   . THR   B 1 499 ? 148.739 169.283 160.143 1.00 49.69  ? 525 THR   B HA   1 
ATOM   17360 H HB   . THR   B 1 499 ? 150.035 168.515 157.740 1.00 47.30  ? 525 THR   B HB   1 
ATOM   17361 H HG1  . THR   B 1 499 ? 150.564 170.585 158.369 1.00 48.32  ? 525 THR   B HG1  1 
ATOM   17362 H HG21 . THR   B 1 499 ? 148.013 169.221 156.702 1.00 44.07  ? 525 THR   B HG21 1 
ATOM   17363 H HG22 . THR   B 1 499 ? 147.796 167.955 157.618 1.00 46.96  ? 525 THR   B HG22 1 
ATOM   17364 H HG23 . THR   B 1 499 ? 147.374 169.385 158.135 1.00 47.49  ? 525 THR   B HG23 1 
ATOM   17365 N N    . ASP   B 1 500 ? 147.787 167.008 160.124 1.00 56.58  ? 526 ASP   B N    1 
ATOM   17366 C CA   . ASP   B 1 500 ? 147.336 165.652 160.404 1.00 56.53  ? 526 ASP   B CA   1 
ATOM   17367 C C    . ASP   B 1 500 ? 147.309 164.805 159.137 1.00 55.97  ? 526 ASP   B C    1 
ATOM   17368 O O    . ASP   B 1 500 ? 147.027 165.292 158.040 1.00 56.78  ? 526 ASP   B O    1 
ATOM   17369 C CB   . ASP   B 1 500 ? 145.940 165.675 161.029 1.00 65.70  ? 526 ASP   B CB   1 
ATOM   17370 C CG   . ASP   B 1 500 ? 145.963 166.017 162.505 1.00 80.58  ? 526 ASP   B CG   1 
ATOM   17371 O OD1  . ASP   B 1 500 ? 147.037 165.909 163.131 1.00 74.98  ? 526 ASP   B OD1  1 
ATOM   17372 O OD2  . ASP   B 1 500 ? 144.902 166.396 163.043 1.00 84.15  ? 526 ASP   B OD2  1 
ATOM   17373 H H    . ASP   B 1 500 ? 147.158 167.594 160.117 1.00 56.72  ? 526 ASP   B H    1 
ATOM   17374 H HA   . ASP   B 1 500 ? 147.946 165.235 161.032 1.00 59.25  ? 526 ASP   B HA   1 
ATOM   17375 H HB2  . ASP   B 1 500 ? 145.400 166.341 160.575 1.00 64.73  ? 526 ASP   B HB2  1 
ATOM   17376 H HB3  . ASP   B 1 500 ? 145.536 164.799 160.932 1.00 64.24  ? 526 ASP   B HB3  1 
ATOM   17377 N N    . GLY   B 1 501 ? 147.602 163.517 159.303 1.00 57.67  ? 527 GLY   B N    1 
ATOM   17378 C CA   . GLY   B 1 501 ? 147.442 162.568 158.220 1.00 54.59  ? 527 GLY   B CA   1 
ATOM   17379 C C    . GLY   B 1 501 ? 148.555 162.558 157.201 1.00 47.98  ? 527 GLY   B C    1 
ATOM   17380 O O    . GLY   B 1 501 ? 148.308 162.244 156.033 1.00 48.57  ? 527 GLY   B O    1 
ATOM   17381 H H    . GLY   B 1 501 ? 147.900 163.175 160.033 1.00 57.48  ? 527 GLY   B H    1 
ATOM   17382 H HA2  . GLY   B 1 501 ? 147.372 161.675 158.592 1.00 54.30  ? 527 GLY   B HA2  1 
ATOM   17383 H HA3  . GLY   B 1 501 ? 146.614 162.763 157.755 1.00 54.48  ? 527 GLY   B HA3  1 
ATOM   17384 N N    . PHE   B 1 502 ? 149.782 162.892 157.606 1.00 48.94  ? 528 PHE   B N    1 
ATOM   17385 C CA   . PHE   B 1 502 ? 150.912 162.916 156.687 1.00 47.14  ? 528 PHE   B CA   1 
ATOM   17386 C C    . PHE   B 1 502 ? 152.116 162.139 157.206 1.00 44.77  ? 528 PHE   B C    1 
ATOM   17387 O O    . PHE   B 1 502 ? 153.218 162.313 156.679 1.00 48.85  ? 528 PHE   B O    1 
ATOM   17388 C CB   . PHE   B 1 502 ? 151.315 164.362 156.382 1.00 44.34  ? 528 PHE   B CB   1 
ATOM   17389 C CG   . PHE   B 1 502 ? 150.337 165.081 155.504 1.00 43.52  ? 528 PHE   B CG   1 
ATOM   17390 C CD1  . PHE   B 1 502 ? 150.392 164.943 154.130 1.00 42.63  ? 528 PHE   B CD1  1 
ATOM   17391 C CD2  . PHE   B 1 502 ? 149.357 165.888 156.052 1.00 45.97  ? 528 PHE   B CD2  1 
ATOM   17392 C CE1  . PHE   B 1 502 ? 149.490 165.598 153.322 1.00 42.60  ? 528 PHE   B CE1  1 
ATOM   17393 C CE2  . PHE   B 1 502 ? 148.454 166.544 155.246 1.00 44.57  ? 528 PHE   B CE2  1 
ATOM   17394 C CZ   . PHE   B 1 502 ? 148.521 166.398 153.881 1.00 41.78  ? 528 PHE   B CZ   1 
ATOM   17395 H H    . PHE   B 1 502 ? 149.983 163.112 158.413 1.00 49.82  ? 528 PHE   B H    1 
ATOM   17396 H HA   . PHE   B 1 502 ? 150.644 162.507 155.850 1.00 46.55  ? 528 PHE   B HA   1 
ATOM   17397 H HB2  . PHE   B 1 502 ? 151.382 164.851 157.217 1.00 44.51  ? 528 PHE   B HB2  1 
ATOM   17398 H HB3  . PHE   B 1 502 ? 152.174 164.362 155.931 1.00 43.61  ? 528 PHE   B HB3  1 
ATOM   17399 H HD1  . PHE   B 1 502 ? 151.044 164.401 153.746 1.00 43.16  ? 528 PHE   B HD1  1 
ATOM   17400 H HD2  . PHE   B 1 502 ? 149.306 165.990 156.975 1.00 47.68  ? 528 PHE   B HD2  1 
ATOM   17401 H HE1  . PHE   B 1 502 ? 149.536 165.499 152.398 1.00 43.96  ? 528 PHE   B HE1  1 
ATOM   17402 H HE2  . PHE   B 1 502 ? 147.800 167.087 155.623 1.00 46.31  ? 528 PHE   B HE2  1 
ATOM   17403 H HZ   . PHE   B 1 502 ? 147.914 166.842 153.336 1.00 43.42  ? 528 PHE   B HZ   1 
ATOM   17404 N N    . ALA   B 1 503 ? 151.943 161.294 158.223 1.00 44.00  ? 529 ALA   B N    1 
ATOM   17405 C CA   . ALA   B 1 503 ? 153.057 160.479 158.694 1.00 41.11  ? 529 ALA   B CA   1 
ATOM   17406 C C    . ALA   B 1 503 ? 153.395 159.382 157.691 1.00 48.34  ? 529 ALA   B C    1 
ATOM   17407 O O    . ALA   B 1 503 ? 154.568 159.160 157.371 1.00 51.92  ? 529 ALA   B O    1 
ATOM   17408 C CB   . ALA   B 1 503 ? 152.728 159.879 160.060 1.00 44.90  ? 529 ALA   B CB   1 
ATOM   17409 H H    . ALA   B 1 503 ? 151.205 161.175 158.648 1.00 45.59  ? 529 ALA   B H    1 
ATOM   17410 H HA   . ALA   B 1 503 ? 153.840 161.042 158.795 1.00 41.79  ? 529 ALA   B HA   1 
ATOM   17411 H HB1  . ALA   B 1 503 ? 153.477 159.339 160.356 1.00 44.31  ? 529 ALA   B HB1  1 
ATOM   17412 H HB2  . ALA   B 1 503 ? 152.570 160.600 160.690 1.00 43.52  ? 529 ALA   B HB2  1 
ATOM   17413 H HB3  . ALA   B 1 503 ? 151.933 159.329 159.980 1.00 47.31  ? 529 ALA   B HB3  1 
ATOM   17414 N N    . GLY   B 1 504 ? 152.380 158.683 157.182 1.00 48.71  ? 530 GLY   B N    1 
ATOM   17415 C CA   . GLY   B 1 504 ? 152.637 157.647 156.196 1.00 50.27  ? 530 GLY   B CA   1 
ATOM   17416 C C    . GLY   B 1 504 ? 153.163 158.207 154.890 1.00 52.83  ? 530 GLY   B C    1 
ATOM   17417 O O    . GLY   B 1 504 ? 154.104 157.665 154.303 1.00 55.88  ? 530 GLY   B O    1 
ATOM   17418 H H    . GLY   B 1 504 ? 151.552 158.792 157.387 1.00 48.36  ? 530 GLY   B H    1 
ATOM   17419 H HA2  . GLY   B 1 504 ? 153.291 157.023 156.548 1.00 50.40  ? 530 GLY   B HA2  1 
ATOM   17420 H HA3  . GLY   B 1 504 ? 151.817 157.162 156.014 1.00 48.49  ? 530 GLY   B HA3  1 
ATOM   17421 N N    . GLY   B 1 505 ? 152.564 159.300 154.415 1.00 52.95  ? 531 GLY   B N    1 
ATOM   17422 C CA   . GLY   B 1 505 ? 153.068 159.939 153.213 1.00 49.00  ? 531 GLY   B CA   1 
ATOM   17423 C C    . GLY   B 1 505 ? 154.478 160.463 153.394 1.00 47.81  ? 531 GLY   B C    1 
ATOM   17424 O O    . GLY   B 1 505 ? 155.310 160.359 152.491 1.00 52.52  ? 531 GLY   B O    1 
ATOM   17425 H H    . GLY   B 1 505 ? 151.879 159.682 154.767 1.00 50.31  ? 531 GLY   B H    1 
ATOM   17426 H HA2  . GLY   B 1 505 ? 153.066 159.302 152.482 1.00 49.71  ? 531 GLY   B HA2  1 
ATOM   17427 H HA3  . GLY   B 1 505 ? 152.492 160.682 152.977 1.00 48.09  ? 531 GLY   B HA3  1 
ATOM   17428 N N    . PHE   B 1 506 ? 154.767 161.030 154.565 1.00 43.31  ? 532 PHE   B N    1 
ATOM   17429 C CA   . PHE   B 1 506 ? 156.116 161.512 154.839 1.00 36.25  ? 532 PHE   B CA   1 
ATOM   17430 C C    . PHE   B 1 506 ? 157.114 160.363 154.857 1.00 38.96  ? 532 PHE   B C    1 
ATOM   17431 O O    . PHE   B 1 506 ? 158.228 160.493 154.338 1.00 42.57  ? 532 PHE   B O    1 
ATOM   17432 C CB   . PHE   B 1 506 ? 156.138 162.269 156.166 1.00 34.56  ? 532 PHE   B CB   1 
ATOM   17433 C CG   . PHE   B 1 506 ? 157.457 162.912 156.473 1.00 37.02  ? 532 PHE   B CG   1 
ATOM   17434 C CD1  . PHE   B 1 506 ? 157.901 163.995 155.736 1.00 45.25  ? 532 PHE   B CD1  1 
ATOM   17435 C CD2  . PHE   B 1 506 ? 158.251 162.438 157.500 1.00 36.57  ? 532 PHE   B CD2  1 
ATOM   17436 C CE1  . PHE   B 1 506 ? 159.114 164.588 156.018 1.00 39.86  ? 532 PHE   B CE1  1 
ATOM   17437 C CE2  . PHE   B 1 506 ? 159.462 163.029 157.784 1.00 33.47  ? 532 PHE   B CE2  1 
ATOM   17438 C CZ   . PHE   B 1 506 ? 159.893 164.104 157.042 1.00 32.85  ? 532 PHE   B CZ   1 
ATOM   17439 H H    . PHE   B 1 506 ? 154.209 161.140 155.207 1.00 45.06  ? 532 PHE   B H    1 
ATOM   17440 H HA   . PHE   B 1 506 ? 156.379 162.129 154.138 1.00 40.09  ? 532 PHE   B HA   1 
ATOM   17441 H HB2  . PHE   B 1 506 ? 155.469 162.970 156.137 1.00 38.82  ? 532 PHE   B HB2  1 
ATOM   17442 H HB3  . PHE   B 1 506 ? 155.935 161.649 156.884 1.00 39.72  ? 532 PHE   B HB3  1 
ATOM   17443 H HD1  . PHE   B 1 506 ? 157.378 164.326 155.042 1.00 41.25  ? 532 PHE   B HD1  1 
ATOM   17444 H HD2  . PHE   B 1 506 ? 157.965 161.711 158.005 1.00 38.14  ? 532 PHE   B HD2  1 
ATOM   17445 H HE1  . PHE   B 1 506 ? 159.406 165.315 155.518 1.00 38.03  ? 532 PHE   B HE1  1 
ATOM   17446 H HE2  . PHE   B 1 506 ? 159.990 162.702 158.476 1.00 33.97  ? 532 PHE   B HE2  1 
ATOM   17447 H HZ   . PHE   B 1 506 ? 160.710 164.503 157.233 1.00 35.03  ? 532 PHE   B HZ   1 
ATOM   17448 N N    . ALA   B 1 507 ? 156.736 159.231 155.454 1.00 43.54  ? 533 ALA   B N    1 
ATOM   17449 C CA   . ALA   B 1 507 ? 157.615 158.068 155.455 1.00 45.73  ? 533 ALA   B CA   1 
ATOM   17450 C C    . ALA   B 1 507 ? 157.856 157.563 154.040 1.00 50.08  ? 533 ALA   B C    1 
ATOM   17451 O O    . ALA   B 1 507 ? 158.974 157.165 153.696 1.00 49.02  ? 533 ALA   B O    1 
ATOM   17452 C CB   . ALA   B 1 507 ? 157.020 156.964 156.326 1.00 45.72  ? 533 ALA   B CB   1 
ATOM   17453 H H    . ALA   B 1 507 ? 155.986 159.114 155.858 1.00 45.06  ? 533 ALA   B H    1 
ATOM   17454 H HA   . ALA   B 1 507 ? 158.472 158.319 155.833 1.00 44.58  ? 533 ALA   B HA   1 
ATOM   17455 H HB1  . ALA   B 1 507 ? 157.613 156.196 156.312 1.00 44.85  ? 533 ALA   B HB1  1 
ATOM   17456 H HB2  . ALA   B 1 507 ? 156.928 157.294 157.234 1.00 45.54  ? 533 ALA   B HB2  1 
ATOM   17457 H HB3  . ALA   B 1 507 ? 156.151 156.718 155.973 1.00 45.44  ? 533 ALA   B HB3  1 
ATOM   17458 N N    . GLU   B 1 508 ? 156.815 157.568 153.203 1.00 50.87  ? 534 GLU   B N    1 
ATOM   17459 C CA   . GLU   B 1 508 ? 156.999 157.196 151.804 1.00 51.20  ? 534 GLU   B CA   1 
ATOM   17460 C C    . GLU   B 1 508 ? 157.947 158.158 151.103 1.00 49.77  ? 534 GLU   B C    1 
ATOM   17461 O O    . GLU   B 1 508 ? 158.787 157.742 150.299 1.00 51.97  ? 534 GLU   B O    1 
ATOM   17462 C CB   . GLU   B 1 508 ? 155.650 157.159 151.088 1.00 50.00  ? 534 GLU   B CB   1 
ATOM   17463 C CG   . GLU   B 1 508 ? 154.887 155.864 151.288 1.00 64.82  ? 534 GLU   B CG   1 
ATOM   17464 C CD   . GLU   B 1 508 ? 153.493 155.913 150.700 1.00 74.98  ? 534 GLU   B CD   1 
ATOM   17465 O OE1  . GLU   B 1 508 ? 152.974 157.029 150.488 1.00 71.13  ? 534 GLU   B OE1  1 
ATOM   17466 O OE2  . GLU   B 1 508 ? 152.918 154.835 150.447 1.00 73.74  ? 534 GLU   B OE2  1 
ATOM   17467 H H    . GLU   B 1 508 ? 156.009 157.777 153.418 1.00 49.91  ? 534 GLU   B H    1 
ATOM   17468 H HA   . GLU   B 1 508 ? 157.386 156.308 151.759 1.00 52.87  ? 534 GLU   B HA   1 
ATOM   17469 H HB2  . GLU   B 1 508 ? 155.099 157.883 151.424 1.00 52.09  ? 534 GLU   B HB2  1 
ATOM   17470 H HB3  . GLU   B 1 508 ? 155.797 157.272 150.136 1.00 52.75  ? 534 GLU   B HB3  1 
ATOM   17471 H HG2  . GLU   B 1 508 ? 155.370 155.143 150.856 1.00 62.12  ? 534 GLU   B HG2  1 
ATOM   17472 H HG3  . GLU   B 1 508 ? 154.805 155.688 152.239 1.00 59.98  ? 534 GLU   B HG3  1 
ATOM   17473 N N    . CYS   B 1 509 ? 157.824 159.453 151.396 1.00 47.32  ? 535 CYS   B N    1 
ATOM   17474 C CA   . CYS   B 1 509 ? 158.739 160.436 150.827 1.00 42.19  ? 535 CYS   B CA   1 
ATOM   17475 C C    . CYS   B 1 509 ? 160.176 160.158 151.251 1.00 40.37  ? 535 CYS   B C    1 
ATOM   17476 O O    . CYS   B 1 509 ? 161.104 160.274 150.443 1.00 48.28  ? 535 CYS   B O    1 
ATOM   17477 C CB   . CYS   B 1 509 ? 158.319 161.842 151.250 1.00 41.54  ? 535 CYS   B CB   1 
ATOM   17478 S SG   . CYS   B 1 509 ? 156.826 162.450 150.440 1.00 59.41  ? 535 CYS   B SG   1 
ATOM   17479 H H    . CYS   B 1 509 ? 157.224 159.783 151.917 1.00 48.05  ? 535 CYS   B H    1 
ATOM   17480 H HA   . CYS   B 1 509 ? 158.696 160.387 149.859 1.00 43.93  ? 535 CYS   B HA   1 
ATOM   17481 H HB2  . CYS   B 1 509 ? 158.153 161.839 152.205 1.00 43.22  ? 535 CYS   B HB2  1 
ATOM   17482 H HB3  . CYS   B 1 509 ? 159.040 162.458 151.049 1.00 42.26  ? 535 CYS   B HB3  1 
ATOM   17483 H HG   . CYS   B 1 509 ? 155.914 161.696 150.639 1.00 49.27  ? 535 CYS   B HG   1 
ATOM   17484 N N    . LEU   B 1 510 ? 160.379 159.789 152.517 1.00 39.16  ? 536 LEU   B N    1 
ATOM   17485 C CA   . LEU   B 1 510 ? 161.722 159.497 153.004 1.00 38.83  ? 536 LEU   B CA   1 
ATOM   17486 C C    . LEU   B 1 510 ? 162.349 158.302 152.300 1.00 43.25  ? 536 LEU   B C    1 
ATOM   17487 O O    . LEU   B 1 510 ? 163.572 158.140 152.353 1.00 48.15  ? 536 LEU   B O    1 
ATOM   17488 C CB   . LEU   B 1 510 ? 161.695 159.234 154.510 1.00 43.04  ? 536 LEU   B CB   1 
ATOM   17489 C CG   . LEU   B 1 510 ? 161.395 160.422 155.425 1.00 41.79  ? 536 LEU   B CG   1 
ATOM   17490 C CD1  . LEU   B 1 510 ? 161.096 159.933 156.829 1.00 41.74  ? 536 LEU   B CD1  1 
ATOM   17491 C CD2  . LEU   B 1 510 ? 162.549 161.406 155.438 1.00 37.41  ? 536 LEU   B CD2  1 
ATOM   17492 H H    . LEU   B 1 510 ? 159.760 159.701 153.108 1.00 43.77  ? 536 LEU   B H    1 
ATOM   17493 H HA   . LEU   B 1 510 ? 162.289 160.268 152.844 1.00 39.99  ? 536 LEU   B HA   1 
ATOM   17494 H HB2  . LEU   B 1 510 ? 161.017 158.563 154.685 1.00 44.14  ? 536 LEU   B HB2  1 
ATOM   17495 H HB3  . LEU   B 1 510 ? 162.562 158.887 154.770 1.00 41.60  ? 536 LEU   B HB3  1 
ATOM   17496 H HG   . LEU   B 1 510 ? 160.610 160.885 155.094 1.00 41.41  ? 536 LEU   B HG   1 
ATOM   17497 H HD11 . LEU   B 1 510 ? 160.979 160.698 157.412 1.00 41.22  ? 536 LEU   B HD11 1 
ATOM   17498 H HD12 . LEU   B 1 510 ? 160.284 159.402 156.813 1.00 40.59  ? 536 LEU   B HD12 1 
ATOM   17499 H HD13 . LEU   B 1 510 ? 161.839 159.392 157.138 1.00 41.05  ? 536 LEU   B HD13 1 
ATOM   17500 H HD21 . LEU   B 1 510 ? 162.358 162.107 156.082 1.00 38.04  ? 536 LEU   B HD21 1 
ATOM   17501 H HD22 . LEU   B 1 510 ? 163.360 160.938 155.690 1.00 39.24  ? 536 LEU   B HD22 1 
ATOM   17502 H HD23 . LEU   B 1 510 ? 162.648 161.789 154.553 1.00 38.32  ? 536 LEU   B HD23 1 
ATOM   17503 N N    . CYS   B 1 511 ? 161.546 157.460 151.654 1.00 45.29  ? 537 CYS   B N    1 
ATOM   17504 C CA   . CYS   B 1 511 ? 162.028 156.234 151.034 1.00 45.59  ? 537 CYS   B CA   1 
ATOM   17505 C C    . CYS   B 1 511 ? 162.158 156.339 149.520 1.00 48.98  ? 537 CYS   B C    1 
ATOM   17506 O O    . CYS   B 1 511 ? 162.323 155.312 148.854 1.00 52.95  ? 537 CYS   B O    1 
ATOM   17507 C CB   . CYS   B 1 511 ? 161.099 155.071 151.389 1.00 47.46  ? 537 CYS   B CB   1 
ATOM   17508 S SG   . CYS   B 1 511 ? 161.257 154.499 153.090 1.00 65.31  ? 537 CYS   B SG   1 
ATOM   17509 H H    . CYS   B 1 511 ? 160.699 157.581 151.562 1.00 45.95  ? 537 CYS   B H    1 
ATOM   17510 H HA   . CYS   B 1 511 ? 162.906 156.028 151.390 1.00 46.37  ? 537 CYS   B HA   1 
ATOM   17511 H HB2  . CYS   B 1 511 ? 160.181 155.352 151.256 1.00 46.74  ? 537 CYS   B HB2  1 
ATOM   17512 H HB3  . CYS   B 1 511 ? 161.300 154.320 150.808 1.00 49.14  ? 537 CYS   B HB3  1 
ATOM   17513 H HG   . CYS   B 1 511 ? 160.469 153.615 153.281 1.00 58.44  ? 537 CYS   B HG   1 
ATOM   17514 N N    . GLY   B 1 512 ? 162.095 157.543 148.962 1.00 47.77  ? 538 GLY   B N    1 
ATOM   17515 C CA   . GLY   B 1 512 ? 162.195 157.710 147.527 1.00 45.18  ? 538 GLY   B CA   1 
ATOM   17516 C C    . GLY   B 1 512 ? 160.891 157.572 146.780 1.00 47.49  ? 538 GLY   B C    1 
ATOM   17517 O O    . GLY   B 1 512 ? 160.913 157.364 145.562 1.00 55.53  ? 538 GLY   B O    1 
ATOM   17518 H H    . GLY   B 1 512 ? 161.997 158.278 149.396 1.00 47.17  ? 538 GLY   B H    1 
ATOM   17519 H HA2  . GLY   B 1 512 ? 162.554 158.589 147.335 1.00 47.03  ? 538 GLY   B HA2  1 
ATOM   17520 H HA3  . GLY   B 1 512 ? 162.812 157.050 147.176 1.00 46.66  ? 538 GLY   B HA3  1 
ATOM   17521 N N    . SER   B 1 513 ? 159.758 157.680 147.465 1.00 48.82  ? 539 SER   B N    1 
ATOM   17522 C CA   . SER   B 1 513 ? 158.443 157.591 146.844 1.00 47.58  ? 539 SER   B CA   1 
ATOM   17523 C C    . SER   B 1 513 ? 158.291 156.294 146.046 1.00 50.20  ? 539 SER   B C    1 
ATOM   17524 O O    . SER   B 1 513 ? 158.088 156.328 144.827 1.00 55.77  ? 539 SER   B O    1 
ATOM   17525 C CB   . SER   B 1 513 ? 158.188 158.802 145.958 1.00 49.01  ? 539 SER   B CB   1 
ATOM   17526 O OG   . SER   B 1 513 ? 158.196 159.997 146.719 1.00 56.13  ? 539 SER   B OG   1 
ATOM   17527 H H    . SER   B 1 513 ? 159.727 157.809 148.313 1.00 48.89  ? 539 SER   B H    1 
ATOM   17528 H HA   . SER   B 1 513 ? 157.769 157.589 147.542 1.00 49.18  ? 539 SER   B HA   1 
ATOM   17529 H HB2  . SER   B 1 513 ? 158.883 158.854 145.284 1.00 49.27  ? 539 SER   B HB2  1 
ATOM   17530 H HB3  . SER   B 1 513 ? 157.321 158.706 145.534 1.00 48.57  ? 539 SER   B HB3  1 
ATOM   17531 H HG   . SER   B 1 513 ? 158.941 160.092 147.097 1.00 51.31  ? 539 SER   B HG   1 
ATOM   17532 N N    . PRO   B 1 514 ? 158.393 155.135 146.700 1.00 53.65  ? 540 PRO   B N    1 
ATOM   17533 C CA   . PRO   B 1 514 ? 158.203 153.870 145.972 1.00 52.78  ? 540 PRO   B CA   1 
ATOM   17534 C C    . PRO   B 1 514 ? 156.825 153.728 145.354 1.00 53.66  ? 540 PRO   B C    1 
ATOM   17535 O O    . PRO   B 1 514 ? 156.683 153.049 144.329 1.00 50.69  ? 540 PRO   B O    1 
ATOM   17536 C CB   . PRO   B 1 514 ? 158.457 152.805 147.048 1.00 52.61  ? 540 PRO   B CB   1 
ATOM   17537 C CG   . PRO   B 1 514 ? 158.227 153.500 148.344 1.00 52.46  ? 540 PRO   B CG   1 
ATOM   17538 C CD   . PRO   B 1 514 ? 158.649 154.918 148.133 1.00 56.87  ? 540 PRO   B CD   1 
ATOM   17539 H HA   . PRO   B 1 514 ? 158.869 153.779 145.274 1.00 51.92  ? 540 PRO   B HA   1 
ATOM   17540 H HB2  . PRO   B 1 514 ? 157.832 152.072 146.935 1.00 53.52  ? 540 PRO   B HB2  1 
ATOM   17541 H HB3  . PRO   B 1 514 ? 159.371 152.488 146.984 1.00 52.03  ? 540 PRO   B HB3  1 
ATOM   17542 H HG2  . PRO   B 1 514 ? 157.286 153.455 148.575 1.00 52.52  ? 540 PRO   B HG2  1 
ATOM   17543 H HG3  . PRO   B 1 514 ? 158.767 153.085 149.035 1.00 52.32  ? 540 PRO   B HG3  1 
ATOM   17544 H HD2  . PRO   B 1 514 ? 158.104 155.514 148.670 1.00 53.42  ? 540 PRO   B HD2  1 
ATOM   17545 H HD3  . PRO   B 1 514 ? 159.593 155.023 148.329 1.00 53.70  ? 540 PRO   B HD3  1 
ATOM   17546 N N    . HIS   B 1 515 ? 155.801 154.347 145.943 1.00 55.79  ? 541 HIS   B N    1 
ATOM   17547 C CA   . HIS   B 1 515 ? 154.449 154.236 145.410 1.00 54.10  ? 541 HIS   B CA   1 
ATOM   17548 C C    . HIS   B 1 515 ? 154.276 154.968 144.087 1.00 57.07  ? 541 HIS   B C    1 
ATOM   17549 O O    . HIS   B 1 515 ? 153.233 154.807 143.444 1.00 63.65  ? 541 HIS   B O    1 
ATOM   17550 C CB   . HIS   B 1 515 ? 153.437 154.759 146.432 1.00 57.18  ? 541 HIS   B CB   1 
ATOM   17551 C CG   . HIS   B 1 515 ? 153.572 156.220 146.731 1.00 65.85  ? 541 HIS   B CG   1 
ATOM   17552 N ND1  . HIS   B 1 515 ? 154.687 156.758 147.335 1.00 66.62  ? 541 HIS   B ND1  1 
ATOM   17553 C CD2  . HIS   B 1 515 ? 152.723 157.254 146.521 1.00 64.68  ? 541 HIS   B CD2  1 
ATOM   17554 C CE1  . HIS   B 1 515 ? 154.524 158.061 147.478 1.00 63.50  ? 541 HIS   B CE1  1 
ATOM   17555 N NE2  . HIS   B 1 515 ? 153.340 158.388 146.992 1.00 63.68  ? 541 HIS   B NE2  1 
ATOM   17556 H H    . HIS   B 1 515 ? 155.867 154.832 146.649 1.00 56.67  ? 541 HIS   B H    1 
ATOM   17557 H HA   . HIS   B 1 515 ? 154.254 153.298 145.256 1.00 56.40  ? 541 HIS   B HA   1 
ATOM   17558 H HB2  . HIS   B 1 515 ? 152.543 154.609 146.089 1.00 59.42  ? 541 HIS   B HB2  1 
ATOM   17559 H HB3  . HIS   B 1 515 ? 153.554 154.275 147.265 1.00 57.83  ? 541 HIS   B HB3  1 
ATOM   17560 H HD2  . HIS   B 1 515 ? 151.882 157.207 146.128 1.00 63.10  ? 541 HIS   B HD2  1 
ATOM   17561 H HE1  . HIS   B 1 515 ? 155.138 158.648 147.857 1.00 59.59  ? 541 HIS   B HE1  1 
ATOM   17562 H HE2  . HIS   B 1 515 ? 153.009 159.181 146.974 1.00 63.62  ? 541 HIS   B HE2  1 
ATOM   17563 N N    . LEU   B 1 516 ? 155.258 155.763 143.671 1.00 58.46  ? 542 LEU   B N    1 
ATOM   17564 C CA   . LEU   B 1 516 ? 155.230 156.469 142.396 1.00 52.56  ? 542 LEU   B CA   1 
ATOM   17565 C C    . LEU   B 1 516 ? 156.194 155.901 141.368 1.00 54.59  ? 542 LEU   B C    1 
ATOM   17566 O O    . LEU   B 1 516 ? 155.844 155.804 140.191 1.00 52.29  ? 542 LEU   B O    1 
ATOM   17567 C CB   . LEU   B 1 516 ? 155.562 157.950 142.608 1.00 50.12  ? 542 LEU   B CB   1 
ATOM   17568 C CG   . LEU   B 1 516 ? 154.570 158.805 143.397 1.00 55.59  ? 542 LEU   B CG   1 
ATOM   17569 C CD1  . LEU   B 1 516 ? 155.038 160.246 143.406 1.00 53.51  ? 542 LEU   B CD1  1 
ATOM   17570 C CD2  . LEU   B 1 516 ? 153.169 158.706 142.818 1.00 60.19  ? 542 LEU   B CD2  1 
ATOM   17571 H H    . LEU   B 1 516 ? 155.973 155.912 144.124 1.00 57.07  ? 542 LEU   B H    1 
ATOM   17572 H HA   . LEU   B 1 516 ? 154.337 156.412 142.023 1.00 54.15  ? 542 LEU   B HA   1 
ATOM   17573 H HB2  . LEU   B 1 516 ? 156.412 158.001 143.075 1.00 53.33  ? 542 LEU   B HB2  1 
ATOM   17574 H HB3  . LEU   B 1 516 ? 155.656 158.362 141.735 1.00 54.07  ? 542 LEU   B HB3  1 
ATOM   17575 H HG   . LEU   B 1 516 ? 154.541 158.491 144.314 1.00 56.95  ? 542 LEU   B HG   1 
ATOM   17576 H HD11 . LEU   B 1 516 ? 154.451 160.765 143.977 1.00 54.03  ? 542 LEU   B HD11 1 
ATOM   17577 H HD12 . LEU   B 1 516 ? 155.946 160.281 143.746 1.00 53.53  ? 542 LEU   B HD12 1 
ATOM   17578 H HD13 . LEU   B 1 516 ? 155.012 160.592 142.500 1.00 54.71  ? 542 LEU   B HD13 1 
ATOM   17579 H HD21 . LEU   B 1 516 ? 152.590 159.323 143.292 1.00 60.56  ? 542 LEU   B HD21 1 
ATOM   17580 H HD22 . LEU   B 1 516 ? 153.199 158.939 141.877 1.00 59.38  ? 542 LEU   B HD22 1 
ATOM   17581 H HD23 . LEU   B 1 516 ? 152.843 157.799 142.925 1.00 58.35  ? 542 LEU   B HD23 1 
ATOM   17582 N N    . TYR   B 1 517 ? 157.403 155.519 141.785 1.00 52.94  ? 543 TYR   B N    1 
ATOM   17583 C CA   . TYR   B 1 517 ? 158.477 155.198 140.858 1.00 50.26  ? 543 TYR   B CA   1 
ATOM   17584 C C    . TYR   B 1 517 ? 158.868 153.729 140.836 1.00 51.87  ? 543 TYR   B C    1 
ATOM   17585 O O    . TYR   B 1 517 ? 159.479 153.290 139.857 1.00 60.66  ? 543 TYR   B O    1 
ATOM   17586 C CB   . TYR   B 1 517 ? 159.722 156.032 141.196 1.00 51.60  ? 543 TYR   B CB   1 
ATOM   17587 C CG   . TYR   B 1 517 ? 159.483 157.522 141.117 1.00 51.11  ? 543 TYR   B CG   1 
ATOM   17588 C CD1  . TYR   B 1 517 ? 159.573 158.196 139.908 1.00 50.48  ? 543 TYR   B CD1  1 
ATOM   17589 C CD2  . TYR   B 1 517 ? 159.153 158.252 142.250 1.00 50.08  ? 543 TYR   B CD2  1 
ATOM   17590 C CE1  . TYR   B 1 517 ? 159.350 159.555 139.831 1.00 54.88  ? 543 TYR   B CE1  1 
ATOM   17591 C CE2  . TYR   B 1 517 ? 158.926 159.611 142.182 1.00 49.67  ? 543 TYR   B CE2  1 
ATOM   17592 C CZ   . TYR   B 1 517 ? 159.026 160.257 140.971 1.00 55.93  ? 543 TYR   B CZ   1 
ATOM   17593 O OH   . TYR   B 1 517 ? 158.802 161.612 140.900 1.00 55.02  ? 543 TYR   B OH   1 
ATOM   17594 H H    . TYR   B 1 517 ? 157.624 155.440 142.612 1.00 53.38  ? 543 TYR   B H    1 
ATOM   17595 H HA   . TYR   B 1 517 ? 158.198 155.439 139.961 1.00 51.79  ? 543 TYR   B HA   1 
ATOM   17596 H HB2  . TYR   B 1 517 ? 160.005 155.821 142.100 1.00 52.78  ? 543 TYR   B HB2  1 
ATOM   17597 H HB3  . TYR   B 1 517 ? 160.427 155.809 140.569 1.00 51.00  ? 543 TYR   B HB3  1 
ATOM   17598 H HD1  . TYR   B 1 517 ? 159.791 157.725 139.136 1.00 51.64  ? 543 TYR   B HD1  1 
ATOM   17599 H HD2  . TYR   B 1 517 ? 159.084 157.818 143.070 1.00 51.88  ? 543 TYR   B HD2  1 
ATOM   17600 H HE1  . TYR   B 1 517 ? 159.416 159.995 139.014 1.00 53.92  ? 543 TYR   B HE1  1 
ATOM   17601 H HE2  . TYR   B 1 517 ? 158.708 160.089 142.950 1.00 50.52  ? 543 TYR   B HE2  1 
ATOM   17602 H HH   . TYR   B 1 517 ? 158.585 161.906 141.657 1.00 51.11  ? 543 TYR   B HH   1 
ATOM   17603 N N    . GLN   B 1 518 ? 158.545 152.961 141.878 1.00 49.50  ? 544 GLN   B N    1 
ATOM   17604 C CA   . GLN   B 1 518 ? 158.979 151.568 141.919 1.00 53.34  ? 544 GLN   B CA   1 
ATOM   17605 C C    . GLN   B 1 518 ? 158.178 150.705 140.953 1.00 51.34  ? 544 GLN   B C    1 
ATOM   17606 O O    . GLN   B 1 518 ? 158.736 149.821 140.294 1.00 54.20  ? 544 GLN   B O    1 
ATOM   17607 C CB   . GLN   B 1 518 ? 158.861 151.023 143.341 1.00 57.61  ? 544 GLN   B CB   1 
ATOM   17608 C CG   . GLN   B 1 518 ? 159.490 149.653 143.528 1.00 52.87  ? 544 GLN   B CG   1 
ATOM   17609 C CD   . GLN   B 1 518 ? 159.377 149.150 144.950 1.00 56.84  ? 544 GLN   B CD   1 
ATOM   17610 O OE1  . GLN   B 1 518 ? 158.357 149.346 145.608 1.00 60.95  ? 544 GLN   B OE1  1 
ATOM   17611 N NE2  . GLN   B 1 518 ? 160.425 148.497 145.433 1.00 61.56  ? 544 GLN   B NE2  1 
ATOM   17612 H H    . GLN   B 1 518 ? 158.086 153.217 142.557 1.00 51.63  ? 544 GLN   B H    1 
ATOM   17613 H HA   . GLN   B 1 518 ? 159.912 151.521 141.658 1.00 53.31  ? 544 GLN   B HA   1 
ATOM   17614 H HB2  . GLN   B 1 518 ? 159.304 151.636 143.948 1.00 56.50  ? 544 GLN   B HB2  1 
ATOM   17615 H HB3  . GLN   B 1 518 ? 157.922 150.953 143.573 1.00 55.62  ? 544 GLN   B HB3  1 
ATOM   17616 H HG2  . GLN   B 1 518 ? 159.041 149.017 142.950 1.00 53.75  ? 544 GLN   B HG2  1 
ATOM   17617 H HG3  . GLN   B 1 518 ? 160.430 149.701 143.298 1.00 54.61  ? 544 GLN   B HG3  1 
ATOM   17618 H HE21 . GLN   B 1 518 ? 161.122 148.379 144.944 1.00 60.11  ? 544 GLN   B HE21 1 
ATOM   17619 H HE22 . GLN   B 1 518 ? 160.408 148.192 146.237 1.00 61.26  ? 544 GLN   B HE22 1 
ATOM   17620 N N    . ALA   B 1 519 ? 156.869 150.942 140.858 1.00 53.07  ? 545 ALA   B N    1 
ATOM   17621 C CA   . ALA   B 1 519 ? 156.031 150.106 140.005 1.00 55.78  ? 545 ALA   B CA   1 
ATOM   17622 C C    . ALA   B 1 519 ? 156.451 150.210 138.545 1.00 60.16  ? 545 ALA   B C    1 
ATOM   17623 O O    . ALA   B 1 519 ? 156.481 149.204 137.827 1.00 58.26  ? 545 ALA   B O    1 
ATOM   17624 C CB   . ALA   B 1 519 ? 154.563 150.497 140.170 1.00 50.39  ? 545 ALA   B CB   1 
ATOM   17625 H H    . ALA   B 1 519 ? 156.450 151.571 141.269 1.00 53.45  ? 545 ALA   B H    1 
ATOM   17626 H HA   . ALA   B 1 519 ? 156.127 149.180 140.278 1.00 53.86  ? 545 ALA   B HA   1 
ATOM   17627 H HB1  . ALA   B 1 519 ? 154.020 149.930 139.602 1.00 52.27  ? 545 ALA   B HB1  1 
ATOM   17628 H HB2  . ALA   B 1 519 ? 154.308 150.376 141.098 1.00 51.15  ? 545 ALA   B HB2  1 
ATOM   17629 H HB3  . ALA   B 1 519 ? 154.452 151.426 139.915 1.00 51.53  ? 545 ALA   B HB3  1 
ATOM   17630 N N    . GLY   B 1 520 ? 156.782 151.415 138.089 1.00 58.08  ? 546 GLY   B N    1 
ATOM   17631 C CA   . GLY   B 1 520 ? 157.136 151.642 136.705 1.00 48.43  ? 546 GLY   B CA   1 
ATOM   17632 C C    . GLY   B 1 520 ? 158.522 151.201 136.303 1.00 50.61  ? 546 GLY   B C    1 
ATOM   17633 O O    . GLY   B 1 520 ? 158.853 151.253 135.115 1.00 62.73  ? 546 GLY   B O    1 
ATOM   17634 H H    . GLY   B 1 520 ? 156.807 152.124 138.575 1.00 55.99  ? 546 GLY   B H    1 
ATOM   17635 H HA2  . GLY   B 1 520 ? 156.502 151.174 136.140 1.00 52.46  ? 546 GLY   B HA2  1 
ATOM   17636 H HA3  . GLY   B 1 520 ? 157.061 152.591 136.515 1.00 50.76  ? 546 GLY   B HA3  1 
ATOM   17637 N N    . GLY   B 1 521 ? 159.347 150.766 137.248 1.00 49.18  ? 547 GLY   B N    1 
ATOM   17638 C CA   . GLY   B 1 521 ? 160.687 150.312 136.949 1.00 49.87  ? 547 GLY   B CA   1 
ATOM   17639 C C    . GLY   B 1 521 ? 161.786 151.314 137.215 1.00 49.24  ? 547 GLY   B C    1 
ATOM   17640 O O    . GLY   B 1 521 ? 162.933 151.063 136.828 1.00 52.25  ? 547 GLY   B O    1 
ATOM   17641 H H    . GLY   B 1 521 ? 159.147 150.727 138.084 1.00 51.91  ? 547 GLY   B H    1 
ATOM   17642 H HA2  . GLY   B 1 521 ? 160.874 149.521 137.479 1.00 51.06  ? 547 GLY   B HA2  1 
ATOM   17643 H HA3  . GLY   B 1 521 ? 160.734 150.060 136.013 1.00 51.79  ? 547 GLY   B HA3  1 
ATOM   17644 N N    . ARG   B 1 522 ? 161.478 152.436 137.855 1.00 49.21  ? 548 ARG   B N    1 
ATOM   17645 C CA   . ARG   B 1 522 ? 162.459 153.463 138.166 1.00 50.40  ? 548 ARG   B CA   1 
ATOM   17646 C C    . ARG   B 1 522 ? 162.934 153.331 139.611 1.00 52.19  ? 548 ARG   B C    1 
ATOM   17647 O O    . ARG   B 1 522 ? 162.293 152.700 140.454 1.00 53.84  ? 548 ARG   B O    1 
ATOM   17648 C CB   . ARG   B 1 522 ? 161.869 154.852 137.911 1.00 48.34  ? 548 ARG   B CB   1 
ATOM   17649 C CG   . ARG   B 1 522 ? 161.707 155.179 136.436 1.00 43.30  ? 548 ARG   B CG   1 
ATOM   17650 C CD   . ARG   B 1 522 ? 161.319 156.628 136.220 1.00 41.41  ? 548 ARG   B CD   1 
ATOM   17651 N NE   . ARG   B 1 522 ? 159.933 156.876 136.594 1.00 50.47  ? 548 ARG   B NE   1 
ATOM   17652 C CZ   . ARG   B 1 522 ? 159.318 158.044 136.469 1.00 51.30  ? 548 ARG   B CZ   1 
ATOM   17653 N NH1  . ARG   B 1 522 ? 159.939 159.104 135.981 1.00 44.58  ? 548 ARG   B NH1  1 
ATOM   17654 N NH2  . ARG   B 1 522 ? 158.046 158.150 136.840 1.00 56.87  ? 548 ARG   B NH2  1 
ATOM   17655 H H    . ARG   B 1 522 ? 160.685 152.629 138.123 1.00 50.90  ? 548 ARG   B H    1 
ATOM   17656 H HA   . ARG   B 1 522 ? 163.228 153.353 137.585 1.00 50.88  ? 548 ARG   B HA   1 
ATOM   17657 H HB2  . ARG   B 1 522 ? 160.993 154.902 138.325 1.00 48.72  ? 548 ARG   B HB2  1 
ATOM   17658 H HB3  . ARG   B 1 522 ? 162.457 155.518 138.302 1.00 50.19  ? 548 ARG   B HB3  1 
ATOM   17659 H HG2  . ARG   B 1 522 ? 162.549 155.020 135.980 1.00 45.02  ? 548 ARG   B HG2  1 
ATOM   17660 H HG3  . ARG   B 1 522 ? 161.011 154.620 136.058 1.00 47.31  ? 548 ARG   B HG3  1 
ATOM   17661 H HD2  . ARG   B 1 522 ? 161.886 157.196 136.765 1.00 44.94  ? 548 ARG   B HD2  1 
ATOM   17662 H HD3  . ARG   B 1 522 ? 161.425 156.851 135.281 1.00 43.74  ? 548 ARG   B HD3  1 
ATOM   17663 H HE   . ARG   B 1 522 ? 159.480 156.217 136.911 1.00 50.87  ? 548 ARG   B HE   1 
ATOM   17664 H HH11 . ARG   B 1 522 ? 160.760 159.046 135.738 1.00 45.60  ? 548 ARG   B HH11 1 
ATOM   17665 H HH12 . ARG   B 1 522 ? 159.523 159.851 135.908 1.00 46.79  ? 548 ARG   B HH12 1 
ATOM   17666 H HH21 . ARG   B 1 522 ? 157.634 157.465 137.158 1.00 55.37  ? 548 ARG   B HH21 1 
ATOM   17667 H HH22 . ARG   B 1 522 ? 157.636 158.900 136.764 1.00 55.05  ? 548 ARG   B HH22 1 
ATOM   17668 N N    . LYS   B 1 523 ? 164.078 153.940 139.884 1.00 56.91  ? 549 LYS   B N    1 
ATOM   17669 C CA   . LYS   B 1 523 ? 164.793 153.845 141.144 1.00 49.68  ? 549 LYS   B CA   1 
ATOM   17670 C C    . LYS   B 1 523 ? 164.526 155.065 142.019 1.00 47.63  ? 549 LYS   B C    1 
ATOM   17671 O O    . LYS   B 1 523 ? 163.950 156.059 141.565 1.00 48.98  ? 549 LYS   B O    1 
ATOM   17672 C CB   . LYS   B 1 523 ? 166.295 153.709 140.872 1.00 48.31  ? 549 LYS   B CB   1 
ATOM   17673 C CG   . LYS   B 1 523 ? 166.642 152.594 139.901 1.00 54.70  ? 549 LYS   B CG   1 
ATOM   17674 C CD   . LYS   B 1 523 ? 166.312 151.234 140.480 1.00 55.08  ? 549 LYS   B CD   1 
ATOM   17675 C CE   . LYS   B 1 523 ? 166.713 150.119 139.536 1.00 57.48  ? 549 LYS   B CE   1 
ATOM   17676 N NZ   . LYS   B 1 523 ? 166.453 148.779 140.126 1.00 62.67  ? 549 LYS   B NZ   1 
ATOM   17677 H H    . LYS   B 1 523 ? 164.483 154.440 139.317 1.00 53.79  ? 549 LYS   B H    1 
ATOM   17678 H HA   . LYS   B 1 523 ? 164.494 153.056 141.622 1.00 50.31  ? 549 LYS   B HA   1 
ATOM   17679 H HB2  . LYS   B 1 523 ? 166.617 154.542 140.495 1.00 50.76  ? 549 LYS   B HB2  1 
ATOM   17680 H HB3  . LYS   B 1 523 ? 166.758 153.523 141.700 1.00 50.05  ? 549 LYS   B HB3  1 
ATOM   17681 H HG2  . LYS   B 1 523 ? 166.137 152.706 139.080 1.00 53.94  ? 549 LYS   B HG2  1 
ATOM   17682 H HG3  . LYS   B 1 523 ? 167.593 152.619 139.714 1.00 55.26  ? 549 LYS   B HG3  1 
ATOM   17683 H HD2  . LYS   B 1 523 ? 166.793 151.115 141.314 1.00 54.13  ? 549 LYS   B HD2  1 
ATOM   17684 H HD3  . LYS   B 1 523 ? 165.356 151.172 140.632 1.00 53.94  ? 549 LYS   B HD3  1 
ATOM   17685 H HE2  . LYS   B 1 523 ? 166.200 150.194 138.717 1.00 55.42  ? 549 LYS   B HE2  1 
ATOM   17686 H HE3  . LYS   B 1 523 ? 167.662 150.188 139.346 1.00 57.59  ? 549 LYS   B HE3  1 
ATOM   17687 H HZ1  . LYS   B 1 523 ? 166.692 148.143 139.552 1.00 61.70  ? 549 LYS   B HZ1  1 
ATOM   17688 H HZ2  . LYS   B 1 523 ? 166.922 148.682 140.876 1.00 61.98  ? 549 LYS   B HZ2  1 
ATOM   17689 H HZ3  . LYS   B 1 523 ? 165.588 148.691 140.313 1.00 61.44  ? 549 LYS   B HZ3  1 
ATOM   17690 N N    . PRO   B 1 524 ? 164.924 155.019 143.296 1.00 45.26  ? 550 PRO   B N    1 
ATOM   17691 C CA   . PRO   B 1 524 ? 164.651 156.166 144.180 1.00 42.56  ? 550 PRO   B CA   1 
ATOM   17692 C C    . PRO   B 1 524 ? 165.267 157.462 143.695 1.00 48.17  ? 550 PRO   B C    1 
ATOM   17693 O O    . PRO   B 1 524 ? 164.709 158.537 143.946 1.00 48.01  ? 550 PRO   B O    1 
ATOM   17694 C CB   . PRO   B 1 524 ? 165.260 155.733 145.522 1.00 42.82  ? 550 PRO   B CB   1 
ATOM   17695 C CG   . PRO   B 1 524 ? 165.399 154.270 145.443 1.00 52.33  ? 550 PRO   B CG   1 
ATOM   17696 C CD   . PRO   B 1 524 ? 165.613 153.931 144.006 1.00 52.54  ? 550 PRO   B CD   1 
ATOM   17697 H HA   . PRO   B 1 524 ? 163.696 156.286 144.292 1.00 45.54  ? 550 PRO   B HA   1 
ATOM   17698 H HB2  . PRO   B 1 524 ? 166.127 156.152 145.635 1.00 44.58  ? 550 PRO   B HB2  1 
ATOM   17699 H HB3  . PRO   B 1 524 ? 164.664 155.983 146.245 1.00 45.11  ? 550 PRO   B HB3  1 
ATOM   17700 H HG2  . PRO   B 1 524 ? 166.165 153.997 145.970 1.00 49.74  ? 550 PRO   B HG2  1 
ATOM   17701 H HG3  . PRO   B 1 524 ? 164.594 153.848 145.777 1.00 52.37  ? 550 PRO   B HG3  1 
ATOM   17702 H HD2  . PRO   B 1 524 ? 166.560 153.937 143.802 1.00 50.35  ? 550 PRO   B HD2  1 
ATOM   17703 H HD3  . PRO   B 1 524 ? 165.206 153.076 143.797 1.00 51.10  ? 550 PRO   B HD3  1 
ATOM   17704 N N    . TRP   B 1 525 ? 166.405 157.395 143.011 1.00 46.41  ? 551 TRP   B N    1 
ATOM   17705 C CA   . TRP   B 1 525 ? 167.110 158.592 142.570 1.00 34.96  ? 551 TRP   B CA   1 
ATOM   17706 C C    . TRP   B 1 525 ? 166.525 159.191 141.300 1.00 38.03  ? 551 TRP   B C    1 
ATOM   17707 O O    . TRP   B 1 525 ? 166.993 160.248 140.864 1.00 42.33  ? 551 TRP   B O    1 
ATOM   17708 C CB   . TRP   B 1 525 ? 168.598 158.290 142.365 1.00 39.00  ? 551 TRP   B CB   1 
ATOM   17709 C CG   . TRP   B 1 525 ? 168.879 156.991 141.679 1.00 41.97  ? 551 TRP   B CG   1 
ATOM   17710 C CD1  . TRP   B 1 525 ? 169.119 155.791 142.276 1.00 44.31  ? 551 TRP   B CD1  1 
ATOM   17711 C CD2  . TRP   B 1 525 ? 168.941 156.758 140.269 1.00 41.14  ? 551 TRP   B CD2  1 
ATOM   17712 N NE1  . TRP   B 1 525 ? 169.332 154.825 141.326 1.00 46.10  ? 551 TRP   B NE1  1 
ATOM   17713 C CE2  . TRP   B 1 525 ? 169.228 155.394 140.085 1.00 42.79  ? 551 TRP   B CE2  1 
ATOM   17714 C CE3  . TRP   B 1 525 ? 168.784 157.572 139.144 1.00 38.99  ? 551 TRP   B CE3  1 
ATOM   17715 C CZ2  . TRP   B 1 525 ? 169.360 154.824 138.823 1.00 43.32  ? 551 TRP   B CZ2  1 
ATOM   17716 C CZ3  . TRP   B 1 525 ? 168.918 157.005 137.893 1.00 44.41  ? 551 TRP   B CZ3  1 
ATOM   17717 C CH2  . TRP   B 1 525 ? 169.202 155.644 137.742 1.00 45.93  ? 551 TRP   B CH2  1 
ATOM   17718 H H    . TRP   B 1 525 ? 166.778 156.656 142.790 1.00 44.72  ? 551 TRP   B H    1 
ATOM   17719 H HA   . TRP   B 1 525 ? 167.043 159.262 143.264 1.00 39.07  ? 551 TRP   B HA   1 
ATOM   17720 H HB2  . TRP   B 1 525 ? 168.983 158.998 141.824 1.00 41.61  ? 551 TRP   B HB2  1 
ATOM   17721 H HB3  . TRP   B 1 525 ? 169.034 158.269 143.231 1.00 41.68  ? 551 TRP   B HB3  1 
ATOM   17722 H HD1  . TRP   B 1 525 ? 169.139 155.647 143.195 1.00 43.45  ? 551 TRP   B HD1  1 
ATOM   17723 H HE1  . TRP   B 1 525 ? 169.502 153.997 141.484 1.00 45.63  ? 551 TRP   B HE1  1 
ATOM   17724 H HE3  . TRP   B 1 525 ? 168.596 158.478 139.235 1.00 40.43  ? 551 TRP   B HE3  1 
ATOM   17725 H HZ2  . TRP   B 1 525 ? 169.550 153.919 138.722 1.00 44.32  ? 551 TRP   B HZ2  1 
ATOM   17726 H HZ3  . TRP   B 1 525 ? 168.816 157.537 137.138 1.00 43.60  ? 551 TRP   B HZ3  1 
ATOM   17727 H HH2  . TRP   B 1 525 ? 169.286 155.289 136.887 1.00 45.79  ? 551 TRP   B HH2  1 
ATOM   17728 N N    . HIS   B 1 526 ? 165.521 158.556 140.700 1.00 48.12  ? 552 HIS   B N    1 
ATOM   17729 C CA   . HIS   B 1 526 ? 164.738 159.207 139.661 1.00 42.85  ? 552 HIS   B CA   1 
ATOM   17730 C C    . HIS   B 1 526 ? 163.774 160.235 140.229 1.00 37.34  ? 552 HIS   B C    1 
ATOM   17731 O O    . HIS   B 1 526 ? 163.121 160.945 139.458 1.00 41.85  ? 552 HIS   B O    1 
ATOM   17732 C CB   . HIS   B 1 526 ? 163.964 158.170 138.847 1.00 39.14  ? 552 HIS   B CB   1 
ATOM   17733 C CG   . HIS   B 1 526 ? 164.799 157.465 137.828 1.00 37.06  ? 552 HIS   B CG   1 
ATOM   17734 N ND1  . HIS   B 1 526 ? 165.137 156.134 137.932 1.00 39.42  ? 552 HIS   B ND1  1 
ATOM   17735 C CD2  . HIS   B 1 526 ? 165.368 157.909 136.683 1.00 43.65  ? 552 HIS   B CD2  1 
ATOM   17736 C CE1  . HIS   B 1 526 ? 165.876 155.787 136.894 1.00 48.88  ? 552 HIS   B CE1  1 
ATOM   17737 N NE2  . HIS   B 1 526 ? 166.032 156.846 136.121 1.00 58.17  ? 552 HIS   B NE2  1 
ATOM   17738 H H    . HIS   B 1 526 ? 165.276 157.752 140.877 1.00 46.25  ? 552 HIS   B H    1 
ATOM   17739 H HA   . HIS   B 1 526 ? 165.339 159.669 139.057 1.00 42.07  ? 552 HIS   B HA   1 
ATOM   17740 H HB2  . HIS   B 1 526 ? 163.604 157.501 139.450 1.00 42.99  ? 552 HIS   B HB2  1 
ATOM   17741 H HB3  . HIS   B 1 526 ? 163.241 158.615 138.379 1.00 41.80  ? 552 HIS   B HB3  1 
ATOM   17742 H HD2  . HIS   B 1 526 ? 165.317 158.772 136.341 1.00 41.45  ? 552 HIS   B HD2  1 
ATOM   17743 H HE1  . HIS   B 1 526 ? 166.229 154.941 136.736 1.00 47.25  ? 552 HIS   B HE1  1 
ATOM   17744 H HE2  . HIS   B 1 526 ? 166.476 156.867 135.385 1.00 50.59  ? 552 HIS   B HE2  1 
ATOM   17745 N N    . SER   B 1 527 ? 163.669 160.325 141.550 1.00 38.21  ? 553 SER   B N    1 
ATOM   17746 C CA   . SER   B 1 527 ? 162.854 161.328 142.215 1.00 39.68  ? 553 SER   B CA   1 
ATOM   17747 C C    . SER   B 1 527 ? 163.752 162.485 142.631 1.00 36.07  ? 553 SER   B C    1 
ATOM   17748 O O    . SER   B 1 527 ? 164.705 162.293 143.393 1.00 44.01  ? 553 SER   B O    1 
ATOM   17749 C CB   . SER   B 1 527 ? 162.146 160.731 143.430 1.00 40.43  ? 553 SER   B CB   1 
ATOM   17750 O OG   . SER   B 1 527 ? 161.456 161.727 144.158 1.00 41.92  ? 553 SER   B OG   1 
ATOM   17751 H H    . SER   B 1 527 ? 164.074 159.801 142.099 1.00 40.61  ? 553 SER   B H    1 
ATOM   17752 H HA   . SER   B 1 527 ? 162.183 161.664 141.601 1.00 41.50  ? 553 SER   B HA   1 
ATOM   17753 H HB2  . SER   B 1 527 ? 161.510 160.065 143.126 1.00 43.79  ? 553 SER   B HB2  1 
ATOM   17754 H HB3  . SER   B 1 527 ? 162.806 160.318 144.010 1.00 41.48  ? 553 SER   B HB3  1 
ATOM   17755 H HG   . SER   B 1 527 ? 162.002 162.276 144.483 1.00 42.62  ? 553 SER   B HG   1 
ATOM   17756 N N    . ILE   B 1 528 ? 163.452 163.678 142.126 1.00 28.11  ? 554 ILE   B N    1 
ATOM   17757 C CA   . ILE   B 1 528 ? 164.188 164.886 142.474 1.00 34.94  ? 554 ILE   B CA   1 
ATOM   17758 C C    . ILE   B 1 528 ? 163.416 165.555 143.605 1.00 38.55  ? 554 ILE   B C    1 
ATOM   17759 O O    . ILE   B 1 528 ? 162.473 166.311 143.372 1.00 41.82  ? 554 ILE   B O    1 
ATOM   17760 C CB   . ILE   B 1 528 ? 164.360 165.817 141.273 1.00 38.14  ? 554 ILE   B CB   1 
ATOM   17761 C CG1  . ILE   B 1 528 ? 164.953 165.061 140.080 1.00 35.86  ? 554 ILE   B CG1  1 
ATOM   17762 C CG2  . ILE   B 1 528 ? 165.236 167.005 141.643 1.00 35.63  ? 554 ILE   B CG2  1 
ATOM   17763 C CD1  . ILE   B 1 528 ? 166.291 164.405 140.356 1.00 32.14  ? 554 ILE   B CD1  1 
ATOM   17764 H H    . ILE   B 1 528 ? 162.811 163.812 141.573 1.00 35.27  ? 554 ILE   B H    1 
ATOM   17765 H HA   . ILE   B 1 528 ? 165.068 164.647 142.806 1.00 36.72  ? 554 ILE   B HA   1 
ATOM   17766 H HB   . ILE   B 1 528 ? 163.486 166.150 141.020 1.00 39.51  ? 554 ILE   B HB   1 
ATOM   17767 H HG12 . ILE   B 1 528 ? 164.332 164.367 139.809 1.00 37.91  ? 554 ILE   B HG12 1 
ATOM   17768 H HG13 . ILE   B 1 528 ? 165.078 165.687 139.350 1.00 36.35  ? 554 ILE   B HG13 1 
ATOM   17769 H HG21 . ILE   B 1 528 ? 165.454 167.499 140.838 1.00 37.63  ? 554 ILE   B HG21 1 
ATOM   17770 H HG22 . ILE   B 1 528 ? 164.751 167.577 142.259 1.00 36.33  ? 554 ILE   B HG22 1 
ATOM   17771 H HG23 . ILE   B 1 528 ? 166.048 166.682 142.062 1.00 35.28  ? 554 ILE   B HG23 1 
ATOM   17772 H HD11 . ILE   B 1 528 ? 166.629 164.020 139.532 1.00 36.04  ? 554 ILE   B HD11 1 
ATOM   17773 H HD12 . ILE   B 1 528 ? 166.912 165.075 140.682 1.00 33.35  ? 554 ILE   B HD12 1 
ATOM   17774 H HD13 . ILE   B 1 528 ? 166.175 163.710 141.021 1.00 33.92  ? 554 ILE   B HD13 1 
ATOM   17775 N N    . ASN   B 1 529 ? 163.819 165.269 144.838 1.00 34.59  ? 555 ASN   B N    1 
ATOM   17776 C CA   . ASN   B 1 529 ? 163.161 165.810 146.018 1.00 37.10  ? 555 ASN   B CA   1 
ATOM   17777 C C    . ASN   B 1 529 ? 163.565 167.268 146.188 1.00 37.03  ? 555 ASN   B C    1 
ATOM   17778 O O    . ASN   B 1 529 ? 164.743 167.607 146.058 1.00 43.36  ? 555 ASN   B O    1 
ATOM   17779 C CB   . ASN   B 1 529 ? 163.540 165.005 147.258 1.00 38.55  ? 555 ASN   B CB   1 
ATOM   17780 C CG   . ASN   B 1 529 ? 163.250 163.533 147.105 1.00 38.37  ? 555 ASN   B CG   1 
ATOM   17781 O OD1  . ASN   B 1 529 ? 162.203 163.145 146.596 1.00 41.43  ? 555 ASN   B OD1  1 
ATOM   17782 N ND2  . ASN   B 1 529 ? 164.181 162.702 147.545 1.00 40.55  ? 555 ASN   B ND2  1 
ATOM   17783 H H    . ASN   B 1 529 ? 164.483 164.754 145.018 1.00 35.84  ? 555 ASN   B H    1 
ATOM   17784 H HA   . ASN   B 1 529 ? 162.199 165.767 145.902 1.00 37.90  ? 555 ASN   B HA   1 
ATOM   17785 H HB2  . ASN   B 1 529 ? 164.490 165.108 147.421 1.00 38.90  ? 555 ASN   B HB2  1 
ATOM   17786 H HB3  . ASN   B 1 529 ? 163.037 165.336 148.016 1.00 39.22  ? 555 ASN   B HB3  1 
ATOM   17787 H HD21 . ASN   B 1 529 ? 164.062 161.855 147.480 1.00 41.13  ? 555 ASN   B HD21 1 
ATOM   17788 H HD22 . ASN   B 1 529 ? 164.903 163.010 147.896 1.00 39.91  ? 555 ASN   B HD22 1 
ATOM   17789 N N    . PHE   B 1 530 ? 162.591 168.126 146.469 1.00 34.14  ? 556 PHE   B N    1 
ATOM   17790 C CA   . PHE   B 1 530 ? 162.861 169.528 146.735 1.00 35.08  ? 556 PHE   B CA   1 
ATOM   17791 C C    . PHE   B 1 530 ? 161.729 170.097 147.573 1.00 36.96  ? 556 PHE   B C    1 
ATOM   17792 O O    . PHE   B 1 530 ? 160.576 169.677 147.455 1.00 44.45  ? 556 PHE   B O    1 
ATOM   17793 C CB   . PHE   B 1 530 ? 163.010 170.336 145.438 1.00 37.19  ? 556 PHE   B CB   1 
ATOM   17794 C CG   . PHE   B 1 530 ? 161.718 170.558 144.707 1.00 36.53  ? 556 PHE   B CG   1 
ATOM   17795 C CD1  . PHE   B 1 530 ? 161.182 169.571 143.899 1.00 38.08  ? 556 PHE   B CD1  1 
ATOM   17796 C CD2  . PHE   B 1 530 ? 161.041 171.758 144.825 1.00 37.91  ? 556 PHE   B CD2  1 
ATOM   17797 C CE1  . PHE   B 1 530 ? 159.995 169.777 143.230 1.00 38.23  ? 556 PHE   B CE1  1 
ATOM   17798 C CE2  . PHE   B 1 530 ? 159.856 171.965 144.157 1.00 33.14  ? 556 PHE   B CE2  1 
ATOM   17799 C CZ   . PHE   B 1 530 ? 159.333 170.974 143.360 1.00 37.01  ? 556 PHE   B CZ   1 
ATOM   17800 H H    . PHE   B 1 530 ? 161.758 167.917 146.508 1.00 36.57  ? 556 PHE   B H    1 
ATOM   17801 H HA   . PHE   B 1 530 ? 163.685 169.607 147.240 1.00 36.06  ? 556 PHE   B HA   1 
ATOM   17802 H HB2  . PHE   B 1 530 ? 163.384 171.205 145.652 1.00 37.02  ? 556 PHE   B HB2  1 
ATOM   17803 H HB3  . PHE   B 1 530 ? 163.609 169.860 144.842 1.00 36.69  ? 556 PHE   B HB3  1 
ATOM   17804 H HD1  . PHE   B 1 530 ? 161.625 168.758 143.808 1.00 38.47  ? 556 PHE   B HD1  1 
ATOM   17805 H HD2  . PHE   B 1 530 ? 161.387 172.433 145.365 1.00 37.90  ? 556 PHE   B HD2  1 
ATOM   17806 H HE1  . PHE   B 1 530 ? 159.641 169.108 142.689 1.00 40.24  ? 556 PHE   B HE1  1 
ATOM   17807 H HE2  . PHE   B 1 530 ? 159.407 172.775 144.244 1.00 36.44  ? 556 PHE   B HE2  1 
ATOM   17808 H HZ   . PHE   B 1 530 ? 158.533 171.114 142.908 1.00 41.42  ? 556 PHE   B HZ   1 
ATOM   17809 N N    . VAL   B 1 531 ? 162.071 171.058 148.424 1.00 34.95  ? 557 VAL   B N    1 
ATOM   17810 C CA   . VAL   B 1 531 ? 161.092 171.749 149.248 1.00 41.03  ? 557 VAL   B CA   1 
ATOM   17811 C C    . VAL   B 1 531 ? 160.804 173.145 148.712 1.00 43.06  ? 557 VAL   B C    1 
ATOM   17812 O O    . VAL   B 1 531 ? 159.671 173.619 148.792 1.00 46.79  ? 557 VAL   B O    1 
ATOM   17813 C CB   . VAL   B 1 531 ? 161.572 171.805 150.713 1.00 43.39  ? 557 VAL   B CB   1 
ATOM   17814 C CG1  . VAL   B 1 531 ? 160.547 172.512 151.584 1.00 40.97  ? 557 VAL   B CG1  1 
ATOM   17815 C CG2  . VAL   B 1 531 ? 161.843 170.403 151.234 1.00 41.30  ? 557 VAL   B CG2  1 
ATOM   17816 H H    . VAL   B 1 531 ? 162.878 171.331 148.543 1.00 37.36  ? 557 VAL   B H    1 
ATOM   17817 H HA   . VAL   B 1 531 ? 160.260 171.250 149.231 1.00 40.53  ? 557 VAL   B HA   1 
ATOM   17818 H HB   . VAL   B 1 531 ? 162.401 172.307 150.755 1.00 41.83  ? 557 VAL   B HB   1 
ATOM   17819 H HG11 . VAL   B 1 531 ? 160.860 172.503 152.501 1.00 41.34  ? 557 VAL   B HG11 1 
ATOM   17820 H HG12 . VAL   B 1 531 ? 160.443 173.428 151.286 1.00 40.87  ? 557 VAL   B HG12 1 
ATOM   17821 H HG13 . VAL   B 1 531 ? 159.701 172.043 151.518 1.00 40.21  ? 557 VAL   B HG13 1 
ATOM   17822 H HG21 . VAL   B 1 531 ? 162.063 170.454 152.178 1.00 42.88  ? 557 VAL   B HG21 1 
ATOM   17823 H HG22 . VAL   B 1 531 ? 161.049 169.861 151.109 1.00 39.93  ? 557 VAL   B HG22 1 
ATOM   17824 H HG23 . VAL   B 1 531 ? 162.586 170.019 150.743 1.00 39.46  ? 557 VAL   B HG23 1 
ATOM   17825 N N    . CYS   B 1 532 ? 161.816 173.808 148.161 1.00 41.10  ? 558 CYS   B N    1 
ATOM   17826 C CA   . CYS   B 1 532 ? 161.671 175.137 147.589 1.00 46.28  ? 558 CYS   B CA   1 
ATOM   17827 C C    . CYS   B 1 532 ? 162.390 175.197 146.251 1.00 49.03  ? 558 CYS   B C    1 
ATOM   17828 O O    . CYS   B 1 532 ? 163.363 174.476 146.017 1.00 52.46  ? 558 CYS   B O    1 
ATOM   17829 C CB   . CYS   B 1 532 ? 162.226 176.215 148.526 1.00 48.35  ? 558 CYS   B CB   1 
ATOM   17830 S SG   . CYS   B 1 532 ? 161.331 176.368 150.084 1.00 67.88  ? 558 CYS   B SG   1 
ATOM   17831 H H    . CYS   B 1 532 ? 162.617 173.498 148.108 1.00 43.34  ? 558 CYS   B H    1 
ATOM   17832 H HA   . CYS   B 1 532 ? 160.731 175.320 147.437 1.00 44.91  ? 558 CYS   B HA   1 
ATOM   17833 H HB2  . CYS   B 1 532 ? 163.149 176.001 148.735 1.00 45.37  ? 558 CYS   B HB2  1 
ATOM   17834 H HB3  . CYS   B 1 532 ? 162.183 177.072 148.074 1.00 50.07  ? 558 CYS   B HB3  1 
ATOM   17835 H HG   . CYS   B 1 532 ? 161.430 175.341 150.694 1.00 51.56  ? 558 CYS   B HG   1 
ATOM   17836 N N    . ALA   B 1 533 ? 161.897 176.065 145.372 1.00 45.75  ? 559 ALA   B N    1 
ATOM   17837 C CA   . ALA   B 1 533 ? 162.486 176.265 144.055 1.00 46.57  ? 559 ALA   B CA   1 
ATOM   17838 C C    . ALA   B 1 533 ? 162.473 177.759 143.754 1.00 50.38  ? 559 ALA   B C    1 
ATOM   17839 O O    . ALA   B 1 533 ? 162.160 178.584 144.617 1.00 53.51  ? 559 ALA   B O    1 
ATOM   17840 C CB   . ALA   B 1 533 ? 161.734 175.450 142.995 1.00 44.70  ? 559 ALA   B CB   1 
ATOM   17841 H H    . ALA   B 1 533 ? 161.208 176.558 145.519 1.00 45.60  ? 559 ALA   B H    1 
ATOM   17842 H HA   . ALA   B 1 533 ? 163.409 175.969 144.067 1.00 46.55  ? 559 ALA   B HA   1 
ATOM   17843 H HB1  . ALA   B 1 533 ? 162.156 175.587 142.132 1.00 47.38  ? 559 ALA   B HB1  1 
ATOM   17844 H HB2  . ALA   B 1 533 ? 161.771 174.511 143.236 1.00 44.96  ? 559 ALA   B HB2  1 
ATOM   17845 H HB3  . ALA   B 1 533 ? 160.812 175.748 142.964 1.00 45.17  ? 559 ALA   B HB3  1 
ATOM   17846 N N    . HIS   B 1 534 ? 162.821 178.113 142.515 1.00 45.77  ? 560 HIS   B N    1 
ATOM   17847 C CA   . HIS   B 1 534 ? 162.805 179.518 142.124 1.00 46.61  ? 560 HIS   B CA   1 
ATOM   17848 C C    . HIS   B 1 534 ? 161.391 180.079 142.172 1.00 52.34  ? 560 HIS   B C    1 
ATOM   17849 O O    . HIS   B 1 534 ? 161.181 181.221 142.596 1.00 47.92  ? 560 HIS   B O    1 
ATOM   17850 C CB   . HIS   B 1 534 ? 163.407 179.682 140.728 1.00 45.46  ? 560 HIS   B CB   1 
ATOM   17851 C CG   . HIS   B 1 534 ? 162.583 179.074 139.637 1.00 45.11  ? 560 HIS   B CG   1 
ATOM   17852 N ND1  . HIS   B 1 534 ? 162.488 177.713 139.447 1.00 50.78  ? 560 HIS   B ND1  1 
ATOM   17853 C CD2  . HIS   B 1 534 ? 161.822 179.642 138.674 1.00 47.57  ? 560 HIS   B CD2  1 
ATOM   17854 C CE1  . HIS   B 1 534 ? 161.700 177.469 138.416 1.00 52.57  ? 560 HIS   B CE1  1 
ATOM   17855 N NE2  . HIS   B 1 534 ? 161.283 178.623 137.929 1.00 56.39  ? 560 HIS   B NE2  1 
ATOM   17856 H H    . HIS   B 1 534 ? 163.065 177.568 141.896 1.00 47.24  ? 560 HIS   B H    1 
ATOM   17857 H HA   . HIS   B 1 534 ? 163.350 180.025 142.745 1.00 47.32  ? 560 HIS   B HA   1 
ATOM   17858 H HB2  . HIS   B 1 534 ? 163.497 180.628 140.537 1.00 47.00  ? 560 HIS   B HB2  1 
ATOM   17859 H HB3  . HIS   B 1 534 ? 164.279 179.259 140.712 1.00 46.66  ? 560 HIS   B HB3  1 
ATOM   17860 H HD1  . HIS   B 1 534 ? 162.877 177.116 139.927 1.00 50.53  ? 560 HIS   B HD1  1 
ATOM   17861 H HD2  . HIS   B 1 534 ? 161.688 180.553 138.542 1.00 47.04  ? 560 HIS   B HD2  1 
ATOM   17862 H HE1  . HIS   B 1 534 ? 161.477 176.628 138.089 1.00 52.77  ? 560 HIS   B HE1  1 
ATOM   17863 N N    . ASP   B 1 535 ? 160.410 179.291 141.742 1.00 49.53  ? 561 ASP   B N    1 
ATOM   17864 C CA   . ASP   B 1 535 ? 159.009 179.680 141.824 1.00 45.62  ? 561 ASP   B CA   1 
ATOM   17865 C C    . ASP   B 1 535 ? 158.428 179.146 143.127 1.00 47.99  ? 561 ASP   B C    1 
ATOM   17866 O O    . ASP   B 1 535 ? 158.580 177.962 143.444 1.00 51.47  ? 561 ASP   B O    1 
ATOM   17867 C CB   . ASP   B 1 535 ? 158.218 179.167 140.619 1.00 48.50  ? 561 ASP   B CB   1 
ATOM   17868 C CG   . ASP   B 1 535 ? 158.446 177.694 140.342 1.00 62.58  ? 561 ASP   B CG   1 
ATOM   17869 O OD1  . ASP   B 1 535 ? 158.979 176.985 141.218 1.00 66.67  ? 561 ASP   B OD1  1 
ATOM   17870 O OD2  . ASP   B 1 535 ? 158.084 177.242 139.237 1.00 67.58  ? 561 ASP   B OD2  1 
ATOM   17871 H H    . ASP   B 1 535 ? 160.539 178.515 141.397 1.00 50.16  ? 561 ASP   B H    1 
ATOM   17872 H HA   . ASP   B 1 535 ? 158.944 180.647 141.836 1.00 49.55  ? 561 ASP   B HA   1 
ATOM   17873 H HB2  . ASP   B 1 535 ? 157.271 179.296 140.783 1.00 51.38  ? 561 ASP   B HB2  1 
ATOM   17874 H HB3  . ASP   B 1 535 ? 158.488 179.664 139.830 1.00 50.46  ? 561 ASP   B HB3  1 
ATOM   17875 N N    . GLY   B 1 536 ? 157.782 180.018 143.877 1.00 51.96  ? 562 GLY   B N    1 
ATOM   17876 C CA   . GLY   B 1 536 ? 157.251 179.690 145.182 1.00 45.21  ? 562 GLY   B CA   1 
ATOM   17877 C C    . GLY   B 1 536 ? 158.036 180.382 146.279 1.00 45.04  ? 562 GLY   B C    1 
ATOM   17878 O O    . GLY   B 1 536 ? 158.931 181.195 146.034 1.00 47.35  ? 562 GLY   B O    1 
ATOM   17879 H H    . GLY   B 1 536 ? 157.641 180.832 143.645 1.00 51.15  ? 562 GLY   B H    1 
ATOM   17880 H HA2  . GLY   B 1 536 ? 156.323 179.968 145.237 1.00 46.71  ? 562 GLY   B HA2  1 
ATOM   17881 H HA3  . GLY   B 1 536 ? 157.296 178.732 145.324 1.00 46.94  ? 562 GLY   B HA3  1 
ATOM   17882 N N    . PHE   B 1 537 ? 157.683 180.045 147.514 1.00 47.98  ? 563 PHE   B N    1 
ATOM   17883 C CA   . PHE   B 1 537 ? 158.376 180.605 148.663 1.00 42.79  ? 563 PHE   B CA   1 
ATOM   17884 C C    . PHE   B 1 537 ? 159.803 180.078 148.742 1.00 44.48  ? 563 PHE   B C    1 
ATOM   17885 O O    . PHE   B 1 537 ? 160.089 178.931 148.392 1.00 45.47  ? 563 PHE   B O    1 
ATOM   17886 C CB   . PHE   B 1 537 ? 157.640 180.256 149.957 1.00 40.47  ? 563 PHE   B CB   1 
ATOM   17887 C CG   . PHE   B 1 537 ? 156.450 181.128 150.247 1.00 40.79  ? 563 PHE   B CG   1 
ATOM   17888 C CD1  . PHE   B 1 537 ? 156.467 182.483 149.969 1.00 42.66  ? 563 PHE   B CD1  1 
ATOM   17889 C CD2  . PHE   B 1 537 ? 155.314 180.585 150.817 1.00 44.56  ? 563 PHE   B CD2  1 
ATOM   17890 C CE1  . PHE   B 1 537 ? 155.371 183.271 150.246 1.00 44.42  ? 563 PHE   B CE1  1 
ATOM   17891 C CE2  . PHE   B 1 537 ? 154.218 181.373 151.095 1.00 47.08  ? 563 PHE   B CE2  1 
ATOM   17892 C CZ   . PHE   B 1 537 ? 154.248 182.715 150.808 1.00 46.91  ? 563 PHE   B CZ   1 
ATOM   17893 H H    . PHE   B 1 537 ? 157.047 179.500 147.713 1.00 45.22  ? 563 PHE   B H    1 
ATOM   17894 H HA   . PHE   B 1 537 ? 158.427 181.568 148.566 1.00 43.41  ? 563 PHE   B HA   1 
ATOM   17895 H HB2  . PHE   B 1 537 ? 157.326 179.341 149.893 1.00 42.58  ? 563 PHE   B HB2  1 
ATOM   17896 H HB3  . PHE   B 1 537 ? 158.259 180.338 150.699 1.00 42.36  ? 563 PHE   B HB3  1 
ATOM   17897 H HD1  . PHE   B 1 537 ? 157.223 182.868 149.588 1.00 42.61  ? 563 PHE   B HD1  1 
ATOM   17898 H HD2  . PHE   B 1 537 ? 155.287 179.676 151.013 1.00 43.34  ? 563 PHE   B HD2  1 
ATOM   17899 H HE1  . PHE   B 1 537 ? 155.390 184.179 150.053 1.00 43.03  ? 563 PHE   B HE1  1 
ATOM   17900 H HE2  . PHE   B 1 537 ? 153.457 180.998 151.475 1.00 46.22  ? 563 PHE   B HE2  1 
ATOM   17901 H HZ   . PHE   B 1 537 ? 153.509 183.248 150.995 1.00 45.64  ? 563 PHE   B HZ   1 
ATOM   17902 N N    . THR   B 1 538 ? 160.707 180.938 149.204 1.00 49.33  ? 564 THR   B N    1 
ATOM   17903 C CA   . THR   B 1 538 ? 162.024 180.483 149.608 1.00 44.82  ? 564 THR   B CA   1 
ATOM   17904 C C    . THR   B 1 538 ? 161.904 179.662 150.889 1.00 45.30  ? 564 THR   B C    1 
ATOM   17905 O O    . THR   B 1 538 ? 160.832 179.551 151.486 1.00 48.23  ? 564 THR   B O    1 
ATOM   17906 C CB   . THR   B 1 538 ? 162.963 181.668 149.826 1.00 43.08  ? 564 THR   B CB   1 
ATOM   17907 O OG1  . THR   B 1 538 ? 162.418 182.532 150.830 1.00 44.55  ? 564 THR   B OG1  1 
ATOM   17908 C CG2  . THR   B 1 538 ? 163.150 182.452 148.541 1.00 46.46  ? 564 THR   B CG2  1 
ATOM   17909 H H    . THR   B 1 538 ? 160.580 181.784 149.289 1.00 47.61  ? 564 THR   B H    1 
ATOM   17910 H HA   . THR   B 1 538 ? 162.398 179.917 148.914 1.00 45.64  ? 564 THR   B HA   1 
ATOM   17911 H HB   . THR   B 1 538 ? 163.830 181.344 150.118 1.00 45.08  ? 564 THR   B HB   1 
ATOM   17912 H HG1  . THR   B 1 538 ? 162.886 183.226 150.898 1.00 44.54  ? 564 THR   B HG1  1 
ATOM   17913 H HG21 . THR   B 1 538 ? 163.784 183.172 148.682 1.00 47.78  ? 564 THR   B HG21 1 
ATOM   17914 H HG22 . THR   B 1 538 ? 163.485 181.870 147.842 1.00 47.04  ? 564 THR   B HG22 1 
ATOM   17915 H HG23 . THR   B 1 538 ? 162.304 182.830 148.256 1.00 47.08  ? 564 THR   B HG23 1 
ATOM   17916 N N    . LEU   B 1 539 ? 163.019 179.066 151.311 1.00 43.25  ? 565 LEU   B N    1 
ATOM   17917 C CA   . LEU   B 1 539 ? 162.990 178.280 152.539 1.00 43.26  ? 565 LEU   B CA   1 
ATOM   17918 C C    . LEU   B 1 539 ? 162.683 179.162 153.743 1.00 43.30  ? 565 LEU   B C    1 
ATOM   17919 O O    . LEU   B 1 539 ? 161.941 178.757 154.646 1.00 42.36  ? 565 LEU   B O    1 
ATOM   17920 C CB   . LEU   B 1 539 ? 164.316 177.546 152.728 1.00 44.95  ? 565 LEU   B CB   1 
ATOM   17921 C CG   . LEU   B 1 539 ? 164.321 176.517 153.859 1.00 42.97  ? 565 LEU   B CG   1 
ATOM   17922 C CD1  . LEU   B 1 539 ? 163.336 175.392 153.580 1.00 40.97  ? 565 LEU   B CD1  1 
ATOM   17923 C CD2  . LEU   B 1 539 ? 165.717 175.965 154.081 1.00 42.40  ? 565 LEU   B CD2  1 
ATOM   17924 H H    . LEU   B 1 539 ? 163.782 179.099 150.916 1.00 44.81  ? 565 LEU   B H    1 
ATOM   17925 H HA   . LEU   B 1 539 ? 162.286 177.618 152.468 1.00 44.34  ? 565 LEU   B HA   1 
ATOM   17926 H HB2  . LEU   B 1 539 ? 164.532 177.080 151.906 1.00 46.41  ? 565 LEU   B HB2  1 
ATOM   17927 H HB3  . LEU   B 1 539 ? 165.006 178.200 152.923 1.00 43.17  ? 565 LEU   B HB3  1 
ATOM   17928 H HG   . LEU   B 1 539 ? 164.037 176.954 154.675 1.00 43.90  ? 565 LEU   B HG   1 
ATOM   17929 H HD11 . LEU   B 1 539 ? 163.493 174.673 154.212 1.00 43.90  ? 565 LEU   B HD11 1 
ATOM   17930 H HD12 . LEU   B 1 539 ? 162.431 175.726 153.681 1.00 43.30  ? 565 LEU   B HD12 1 
ATOM   17931 H HD13 . LEU   B 1 539 ? 163.471 175.069 152.676 1.00 42.19  ? 565 LEU   B HD13 1 
ATOM   17932 H HD21 . LEU   B 1 539 ? 165.694 175.343 154.825 1.00 43.02  ? 565 LEU   B HD21 1 
ATOM   17933 H HD22 . LEU   B 1 539 ? 166.007 175.508 153.276 1.00 41.29  ? 565 LEU   B HD22 1 
ATOM   17934 H HD23 . LEU   B 1 539 ? 166.319 176.699 154.281 1.00 42.41  ? 565 LEU   B HD23 1 
ATOM   17935 N N    . ALA   B 1 540 ? 163.244 180.373 153.777 1.00 41.76  ? 566 ALA   B N    1 
ATOM   17936 C CA   . ALA   B 1 540 ? 162.975 181.281 154.887 1.00 45.60  ? 566 ALA   B CA   1 
ATOM   17937 C C    . ALA   B 1 540 ? 161.562 181.848 154.813 1.00 43.64  ? 566 ALA   B C    1 
ATOM   17938 O O    . ALA   B 1 540 ? 160.903 182.019 155.843 1.00 50.34  ? 566 ALA   B O    1 
ATOM   17939 C CB   . ALA   B 1 540 ? 164.003 182.410 154.901 1.00 47.25  ? 566 ALA   B CB   1 
ATOM   17940 H H    . ALA   B 1 540 ? 163.775 180.687 153.178 1.00 42.68  ? 566 ALA   B H    1 
ATOM   17941 H HA   . ALA   B 1 540 ? 163.057 180.793 155.721 1.00 45.36  ? 566 ALA   B HA   1 
ATOM   17942 H HB1  . ALA   B 1 540 ? 163.815 183.000 155.648 1.00 46.85  ? 566 ALA   B HB1  1 
ATOM   17943 H HB2  . ALA   B 1 540 ? 164.890 182.028 154.996 1.00 45.59  ? 566 ALA   B HB2  1 
ATOM   17944 H HB3  . ALA   B 1 540 ? 163.943 182.902 154.068 1.00 45.54  ? 566 ALA   B HB3  1 
ATOM   17945 N N    . ASP   B 1 541 ? 161.082 182.152 153.605 1.00 44.88  ? 567 ASP   B N    1 
ATOM   17946 C CA   . ASP   B 1 541 ? 159.711 182.629 153.456 1.00 43.00  ? 567 ASP   B CA   1 
ATOM   17947 C C    . ASP   B 1 541 ? 158.706 181.527 153.750 1.00 40.61  ? 567 ASP   B C    1 
ATOM   17948 O O    . ASP   B 1 541 ? 157.572 181.810 154.151 1.00 42.52  ? 567 ASP   B O    1 
ATOM   17949 C CB   . ASP   B 1 541 ? 159.488 183.171 152.045 1.00 44.96  ? 567 ASP   B CB   1 
ATOM   17950 C CG   . ASP   B 1 541 ? 160.111 184.528 151.836 1.00 48.05  ? 567 ASP   B CG   1 
ATOM   17951 O OD1  . ASP   B 1 541 ? 160.680 185.079 152.799 1.00 47.28  ? 567 ASP   B OD1  1 
ATOM   17952 O OD2  . ASP   B 1 541 ? 160.026 185.046 150.705 1.00 52.49  ? 567 ASP   B OD2  1 
ATOM   17953 H H    . ASP   B 1 541 ? 161.522 182.089 152.869 1.00 45.84  ? 567 ASP   B H    1 
ATOM   17954 H HA   . ASP   B 1 541 ? 159.554 183.351 154.085 1.00 43.83  ? 567 ASP   B HA   1 
ATOM   17955 H HB2  . ASP   B 1 541 ? 159.885 182.560 151.405 1.00 45.10  ? 567 ASP   B HB2  1 
ATOM   17956 H HB3  . ASP   B 1 541 ? 158.536 183.251 151.881 1.00 45.57  ? 567 ASP   B HB3  1 
ATOM   17957 N N    . LEU   B 1 542 ? 159.104 180.271 153.554 1.00 39.71  ? 568 LEU   B N    1 
ATOM   17958 C CA   . LEU   B 1 542 ? 158.217 179.148 153.815 1.00 41.99  ? 568 LEU   B CA   1 
ATOM   17959 C C    . LEU   B 1 542 ? 157.854 179.043 155.288 1.00 42.21  ? 568 LEU   B C    1 
ATOM   17960 O O    . LEU   B 1 542 ? 156.844 178.416 155.624 1.00 44.84  ? 568 LEU   B O    1 
ATOM   17961 C CB   . LEU   B 1 542 ? 158.884 177.858 153.333 1.00 37.45  ? 568 LEU   B CB   1 
ATOM   17962 C CG   . LEU   B 1 542 ? 158.070 176.567 153.360 1.00 39.20  ? 568 LEU   B CG   1 
ATOM   17963 C CD1  . LEU   B 1 542 ? 156.803 176.696 152.532 1.00 43.52  ? 568 LEU   B CD1  1 
ATOM   17964 C CD2  . LEU   B 1 542 ? 158.926 175.421 152.858 1.00 40.15  ? 568 LEU   B CD2  1 
ATOM   17965 H H    . LEU   B 1 542 ? 159.888 180.045 153.288 1.00 41.72  ? 568 LEU   B H    1 
ATOM   17966 H HA   . LEU   B 1 542 ? 157.398 179.270 153.311 1.00 42.93  ? 568 LEU   B HA   1 
ATOM   17967 H HB2  . LEU   B 1 542 ? 159.159 177.993 152.413 1.00 41.22  ? 568 LEU   B HB2  1 
ATOM   17968 H HB3  . LEU   B 1 542 ? 159.672 177.707 153.879 1.00 40.79  ? 568 LEU   B HB3  1 
ATOM   17969 H HG   . LEU   B 1 542 ? 157.814 176.373 154.276 1.00 40.80  ? 568 LEU   B HG   1 
ATOM   17970 H HD11 . LEU   B 1 542 ? 156.366 175.831 152.489 1.00 41.66  ? 568 LEU   B HD11 1 
ATOM   17971 H HD12 . LEU   B 1 542 ? 156.215 177.342 152.950 1.00 42.67  ? 568 LEU   B HD12 1 
ATOM   17972 H HD13 . LEU   B 1 542 ? 157.038 176.990 151.638 1.00 42.32  ? 568 LEU   B HD13 1 
ATOM   17973 H HD21 . LEU   B 1 542 ? 158.425 174.594 152.938 1.00 42.27  ? 568 LEU   B HD21 1 
ATOM   17974 H HD22 . LEU   B 1 542 ? 159.154 175.581 151.928 1.00 41.63  ? 568 LEU   B HD22 1 
ATOM   17975 H HD23 . LEU   B 1 542 ? 159.733 175.370 153.393 1.00 42.01  ? 568 LEU   B HD23 1 
ATOM   17976 N N    . VAL   B 1 543 ? 158.649 179.644 156.168 1.00 43.10  ? 569 VAL   B N    1 
ATOM   17977 C CA   . VAL   B 1 543 ? 158.418 179.600 157.604 1.00 36.89  ? 569 VAL   B CA   1 
ATOM   17978 C C    . VAL   B 1 543 ? 158.178 181.000 158.168 1.00 43.89  ? 569 VAL   B C    1 
ATOM   17979 O O    . VAL   B 1 543 ? 158.296 181.207 159.371 1.00 53.91  ? 569 VAL   B O    1 
ATOM   17980 C CB   . VAL   B 1 543 ? 159.581 178.903 158.330 1.00 37.39  ? 569 VAL   B CB   1 
ATOM   17981 C CG1  . VAL   B 1 543 ? 159.847 177.538 157.723 1.00 37.51  ? 569 VAL   B CG1  1 
ATOM   17982 C CG2  . VAL   B 1 543 ? 160.837 179.758 158.278 1.00 40.57  ? 569 VAL   B CG2  1 
ATOM   17983 H H    . VAL   B 1 543 ? 159.348 180.094 155.950 1.00 43.69  ? 569 VAL   B H    1 
ATOM   17984 H HA   . VAL   B 1 543 ? 157.620 179.078 157.774 1.00 39.34  ? 569 VAL   B HA   1 
ATOM   17985 H HB   . VAL   B 1 543 ? 159.342 178.777 159.261 1.00 40.02  ? 569 VAL   B HB   1 
ATOM   17986 H HG11 . VAL   B 1 543 ? 160.519 177.084 158.254 1.00 38.05  ? 569 VAL   B HG11 1 
ATOM   17987 H HG12 . VAL   B 1 543 ? 159.024 177.025 157.722 1.00 39.29  ? 569 VAL   B HG12 1 
ATOM   17988 H HG13 . VAL   B 1 543 ? 160.167 177.652 156.814 1.00 39.30  ? 569 VAL   B HG13 1 
ATOM   17989 H HG21 . VAL   B 1 543 ? 161.593 179.221 158.563 1.00 41.68  ? 569 VAL   B HG21 1 
ATOM   17990 H HG22 . VAL   B 1 543 ? 160.975 180.063 157.368 1.00 42.20  ? 569 VAL   B HG22 1 
ATOM   17991 H HG23 . VAL   B 1 543 ? 160.732 180.519 158.870 1.00 40.88  ? 569 VAL   B HG23 1 
ATOM   17992 N N    . THR   B 1 544 ? 157.836 181.966 157.316 1.00 42.72  ? 570 THR   B N    1 
ATOM   17993 C CA   . THR   B 1 544 ? 157.679 183.348 157.754 1.00 41.17  ? 570 THR   B CA   1 
ATOM   17994 C C    . THR   B 1 544 ? 156.337 183.930 157.329 1.00 46.23  ? 570 THR   B C    1 
ATOM   17995 O O    . THR   B 1 544 ? 155.816 184.836 157.987 1.00 49.17  ? 570 THR   B O    1 
ATOM   17996 C CB   . THR   B 1 544 ? 158.816 184.210 157.201 1.00 45.03  ? 570 THR   B CB   1 
ATOM   17997 O OG1  . THR   B 1 544 ? 160.075 183.683 157.637 1.00 51.30  ? 570 THR   B OG1  1 
ATOM   17998 C CG2  . THR   B 1 544 ? 158.682 185.649 157.672 1.00 45.96  ? 570 THR   B CG2  1 
ATOM   17999 H H    . THR   B 1 544 ? 157.689 181.845 156.478 1.00 43.22  ? 570 THR   B H    1 
ATOM   18000 H HA   . THR   B 1 544 ? 157.723 183.386 158.722 1.00 43.31  ? 570 THR   B HA   1 
ATOM   18001 H HB   . THR   B 1 544 ? 158.784 184.201 156.231 1.00 45.63  ? 570 THR   B HB   1 
ATOM   18002 H HG1  . THR   B 1 544 ? 160.703 184.146 157.327 1.00 49.16  ? 570 THR   B HG1  1 
ATOM   18003 H HG21 . THR   B 1 544 ? 159.507 186.130 157.507 1.00 44.05  ? 570 THR   B HG21 1 
ATOM   18004 H HG22 . THR   B 1 544 ? 157.962 186.091 157.195 1.00 45.46  ? 570 THR   B HG22 1 
ATOM   18005 H HG23 . THR   B 1 544 ? 158.492 185.671 158.623 1.00 45.71  ? 570 THR   B HG23 1 
ATOM   18006 N N    . TYR   B 1 545 ? 155.770 183.427 156.235 1.00 48.87  ? 571 TYR   B N    1 
ATOM   18007 C CA   . TYR   B 1 545 ? 154.554 183.982 155.660 1.00 43.69  ? 571 TYR   B CA   1 
ATOM   18008 C C    . TYR   B 1 545 ? 153.532 182.882 155.427 1.00 48.12  ? 571 TYR   B C    1 
ATOM   18009 O O    . TYR   B 1 545 ? 153.875 181.786 154.976 1.00 49.57  ? 571 TYR   B O    1 
ATOM   18010 C CB   . TYR   B 1 545 ? 154.848 184.700 154.338 1.00 43.36  ? 571 TYR   B CB   1 
ATOM   18011 C CG   . TYR   B 1 545 ? 155.798 185.864 154.485 1.00 44.77  ? 571 TYR   B CG   1 
ATOM   18012 C CD1  . TYR   B 1 545 ? 155.366 187.071 155.011 1.00 50.98  ? 571 TYR   B CD1  1 
ATOM   18013 C CD2  . TYR   B 1 545 ? 157.129 185.753 154.107 1.00 43.45  ? 571 TYR   B CD2  1 
ATOM   18014 C CE1  . TYR   B 1 545 ? 156.228 188.136 155.152 1.00 49.40  ? 571 TYR   B CE1  1 
ATOM   18015 C CE2  . TYR   B 1 545 ? 157.999 186.814 154.245 1.00 43.03  ? 571 TYR   B CE2  1 
ATOM   18016 C CZ   . TYR   B 1 545 ? 157.543 188.003 154.768 1.00 46.04  ? 571 TYR   B CZ   1 
ATOM   18017 O OH   . TYR   B 1 545 ? 158.404 189.065 154.909 1.00 56.51  ? 571 TYR   B OH   1 
ATOM   18018 H H    . TYR   B 1 545 ? 156.078 182.752 155.802 1.00 46.65  ? 571 TYR   B H    1 
ATOM   18019 H HA   . TYR   B 1 545 ? 154.170 184.625 156.276 1.00 44.66  ? 571 TYR   B HA   1 
ATOM   18020 H HB2  . TYR   B 1 545 ? 155.245 184.067 153.720 1.00 43.02  ? 571 TYR   B HB2  1 
ATOM   18021 H HB3  . TYR   B 1 545 ? 154.014 185.038 153.974 1.00 45.64  ? 571 TYR   B HB3  1 
ATOM   18022 H HD1  . TYR   B 1 545 ? 154.478 187.164 155.271 1.00 48.89  ? 571 TYR   B HD1  1 
ATOM   18023 H HD2  . TYR   B 1 545 ? 157.439 184.950 153.754 1.00 44.71  ? 571 TYR   B HD2  1 
ATOM   18024 H HE1  . TYR   B 1 545 ? 155.923 188.941 155.505 1.00 48.93  ? 571 TYR   B HE1  1 
ATOM   18025 H HE2  . TYR   B 1 545 ? 158.889 186.728 153.987 1.00 44.93  ? 571 TYR   B HE2  1 
ATOM   18026 H HH   . TYR   B 1 545 ? 159.170 188.850 154.640 1.00 53.38  ? 571 TYR   B HH   1 
ATOM   18027 N N    . ASN   B 1 546 ? 152.273 183.187 155.738 1.00 49.89  ? 572 ASN   B N    1 
ATOM   18028 C CA   . ASN   B 1 546 ? 151.168 182.277 155.467 1.00 50.00  ? 572 ASN   B CA   1 
ATOM   18029 C C    . ASN   B 1 546 ? 150.626 182.424 154.054 1.00 54.29  ? 572 ASN   B C    1 
ATOM   18030 O O    . ASN   B 1 546 ? 150.112 181.451 153.491 1.00 50.31  ? 572 ASN   B O    1 
ATOM   18031 C CB   . ASN   B 1 546 ? 150.031 182.517 156.463 1.00 51.16  ? 572 ASN   B CB   1 
ATOM   18032 C CG   . ASN   B 1 546 ? 150.188 181.716 157.737 1.00 57.05  ? 572 ASN   B CG   1 
ATOM   18033 O OD1  . ASN   B 1 546 ? 150.872 180.696 157.763 1.00 59.14  ? 572 ASN   B OD1  1 
ATOM   18034 N ND2  . ASN   B 1 546 ? 149.546 182.174 158.804 1.00 63.46  ? 572 ASN   B ND2  1 
ATOM   18035 H H    . ASN   B 1 546 ? 152.033 183.925 156.109 1.00 48.73  ? 572 ASN   B H    1 
ATOM   18036 H HA   . ASN   B 1 546 ? 151.479 181.365 155.571 1.00 50.45  ? 572 ASN   B HA   1 
ATOM   18037 H HB2  . ASN   B 1 546 ? 150.012 183.457 156.700 1.00 51.14  ? 572 ASN   B HB2  1 
ATOM   18038 H HB3  . ASN   B 1 546 ? 149.191 182.263 156.050 1.00 52.26  ? 572 ASN   B HB3  1 
ATOM   18039 H HD21 . ASN   B 1 546 ? 149.601 181.755 159.552 1.00 60.72  ? 572 ASN   B HD21 1 
ATOM   18040 H HD22 . ASN   B 1 546 ? 149.075 182.891 158.746 1.00 62.15  ? 572 ASN   B HD22 1 
ATOM   18041 N N    . LYS   B 1 547 ? 150.729 183.616 153.470 1.00 55.97  ? 573 LYS   B N    1 
ATOM   18042 C CA   . LYS   B 1 547 ? 150.165 183.895 152.159 1.00 53.97  ? 573 LYS   B CA   1 
ATOM   18043 C C    . LYS   B 1 547 ? 151.160 184.703 151.339 1.00 54.73  ? 573 LYS   B C    1 
ATOM   18044 O O    . LYS   B 1 547 ? 152.084 185.320 151.873 1.00 57.07  ? 573 LYS   B O    1 
ATOM   18045 C CB   . LYS   B 1 547 ? 148.837 184.653 152.272 1.00 52.53  ? 573 LYS   B CB   1 
ATOM   18046 C CG   . LYS   B 1 547 ? 148.897 185.853 153.202 1.00 56.69  ? 573 LYS   B CG   1 
ATOM   18047 C CD   . LYS   B 1 547 ? 147.753 186.824 152.949 1.00 60.34  ? 573 LYS   B CD   1 
ATOM   18048 C CE   . LYS   B 1 547 ? 148.182 188.268 153.166 1.00 63.95  ? 573 LYS   B CE   1 
ATOM   18049 N NZ   . LYS   B 1 547 ? 148.191 188.638 154.608 1.00 64.80  ? 573 LYS   B NZ   1 
ATOM   18050 H H    . LYS   B 1 547 ? 151.130 184.291 153.823 1.00 53.63  ? 573 LYS   B H    1 
ATOM   18051 H HA   . LYS   B 1 547 ? 149.998 183.060 151.695 1.00 53.28  ? 573 LYS   B HA   1 
ATOM   18052 H HB2  . LYS   B 1 547 ? 148.586 184.968 151.390 1.00 54.17  ? 573 LYS   B HB2  1 
ATOM   18053 H HB3  . LYS   B 1 547 ? 148.159 184.048 152.611 1.00 52.33  ? 573 LYS   B HB3  1 
ATOM   18054 H HG2  . LYS   B 1 547 ? 148.834 185.546 154.120 1.00 56.91  ? 573 LYS   B HG2  1 
ATOM   18055 H HG3  . LYS   B 1 547 ? 149.735 186.321 153.064 1.00 56.07  ? 573 LYS   B HG3  1 
ATOM   18056 H HD2  . LYS   B 1 547 ? 147.448 186.736 152.033 1.00 58.65  ? 573 LYS   B HD2  1 
ATOM   18057 H HD3  . LYS   B 1 547 ? 147.027 186.628 153.563 1.00 60.33  ? 573 LYS   B HD3  1 
ATOM   18058 H HE2  . LYS   B 1 547 ? 149.076 188.396 152.814 1.00 60.67  ? 573 LYS   B HE2  1 
ATOM   18059 H HE3  . LYS   B 1 547 ? 147.559 188.854 152.710 1.00 63.09  ? 573 LYS   B HE3  1 
ATOM   18060 H HZ1  . LYS   B 1 547 ? 148.448 189.485 154.703 1.00 64.43  ? 573 LYS   B HZ1  1 
ATOM   18061 H HZ2  . LYS   B 1 547 ? 147.376 188.543 154.952 1.00 63.15  ? 573 LYS   B HZ2  1 
ATOM   18062 H HZ3  . LYS   B 1 547 ? 148.756 188.114 155.054 1.00 62.64  ? 573 LYS   B HZ3  1 
ATOM   18063 N N    . LYS   B 1 548 ? 150.953 184.691 150.026 1.00 52.34  ? 574 LYS   B N    1 
ATOM   18064 C CA   . LYS   B 1 548 ? 151.838 185.398 149.115 1.00 53.70  ? 574 LYS   B CA   1 
ATOM   18065 C C    . LYS   B 1 548 ? 151.644 186.906 149.220 1.00 53.17  ? 574 LYS   B C    1 
ATOM   18066 O O    . LYS   B 1 548 ? 150.576 187.396 149.595 1.00 57.64  ? 574 LYS   B O    1 
ATOM   18067 C CB   . LYS   B 1 548 ? 151.586 184.946 147.678 1.00 57.51  ? 574 LYS   B CB   1 
ATOM   18068 C CG   . LYS   B 1 548 ? 150.206 185.311 147.159 1.00 60.65  ? 574 LYS   B CG   1 
ATOM   18069 C CD   . LYS   B 1 548 ? 149.967 184.760 145.770 1.00 58.41  ? 574 LYS   B CD   1 
ATOM   18070 C CE   . LYS   B 1 548 ? 148.564 185.085 145.291 1.00 66.48  ? 574 LYS   B CE   1 
ATOM   18071 N NZ   . LYS   B 1 548 ? 148.313 184.622 143.901 1.00 74.36  ? 574 LYS   B NZ   1 
ATOM   18072 H H    . LYS   B 1 548 ? 150.305 184.278 149.640 1.00 53.79  ? 574 LYS   B H    1 
ATOM   18073 H HA   . LYS   B 1 548 ? 152.759 185.193 149.341 1.00 54.04  ? 574 LYS   B HA   1 
ATOM   18074 H HB2  . LYS   B 1 548 ? 152.241 185.364 147.099 1.00 57.94  ? 574 LYS   B HB2  1 
ATOM   18075 H HB3  . LYS   B 1 548 ? 151.675 183.981 147.633 1.00 56.00  ? 574 LYS   B HB3  1 
ATOM   18076 H HG2  . LYS   B 1 548 ? 149.533 184.943 147.751 1.00 60.07  ? 574 LYS   B HG2  1 
ATOM   18077 H HG3  . LYS   B 1 548 ? 150.123 186.276 147.115 1.00 59.39  ? 574 LYS   B HG3  1 
ATOM   18078 H HD2  . LYS   B 1 548 ? 150.601 185.163 145.158 1.00 58.28  ? 574 LYS   B HD2  1 
ATOM   18079 H HD3  . LYS   B 1 548 ? 150.072 183.796 145.782 1.00 57.94  ? 574 LYS   B HD3  1 
ATOM   18080 H HE2  . LYS   B 1 548 ? 147.922 184.652 145.875 1.00 66.51  ? 574 LYS   B HE2  1 
ATOM   18081 H HE3  . LYS   B 1 548 ? 148.436 186.045 145.314 1.00 64.48  ? 574 LYS   B HE3  1 
ATOM   18082 H HZ1  . LYS   B 1 548 ? 148.633 185.216 143.321 1.00 72.33  ? 574 LYS   B HZ1  1 
ATOM   18083 H HZ2  . LYS   B 1 548 ? 148.711 183.838 143.763 1.00 73.41  ? 574 LYS   B HZ2  1 
ATOM   18084 H HZ3  . LYS   B 1 548 ? 147.438 184.532 143.765 1.00 72.30  ? 574 LYS   B HZ3  1 
ATOM   18085 N N    . TYR   B 1 549 ? 152.702 187.644 148.883 1.00 51.91  ? 575 TYR   B N    1 
ATOM   18086 C CA   . TYR   B 1 549 ? 152.678 189.105 148.796 1.00 55.02  ? 575 TYR   B CA   1 
ATOM   18087 C C    . TYR   B 1 549 ? 153.273 189.470 147.440 1.00 55.25  ? 575 TYR   B C    1 
ATOM   18088 O O    . TYR   B 1 549 ? 154.471 189.740 147.327 1.00 60.50  ? 575 TYR   B O    1 
ATOM   18089 C CB   . TYR   B 1 549 ? 153.446 189.742 149.945 1.00 50.06  ? 575 TYR   B CB   1 
ATOM   18090 C CG   . TYR   B 1 549 ? 152.803 189.520 151.291 1.00 54.44  ? 575 TYR   B CG   1 
ATOM   18091 C CD1  . TYR   B 1 549 ? 152.991 188.333 151.984 1.00 57.99  ? 575 TYR   B CD1  1 
ATOM   18092 C CD2  . TYR   B 1 549 ? 152.002 190.494 151.866 1.00 60.03  ? 575 TYR   B CD2  1 
ATOM   18093 C CE1  . TYR   B 1 549 ? 152.402 188.126 153.212 1.00 61.18  ? 575 TYR   B CE1  1 
ATOM   18094 C CE2  . TYR   B 1 549 ? 151.409 190.296 153.093 1.00 61.13  ? 575 TYR   B CE2  1 
ATOM   18095 C CZ   . TYR   B 1 549 ? 151.613 189.111 153.761 1.00 67.40  ? 575 TYR   B CZ   1 
ATOM   18096 O OH   . TYR   B 1 549 ? 151.020 188.912 154.984 1.00 73.01  ? 575 TYR   B OH   1 
ATOM   18097 H H    . TYR   B 1 549 ? 153.469 187.308 148.691 1.00 53.70  ? 575 TYR   B H    1 
ATOM   18098 H HA   . TYR   B 1 549 ? 151.761 189.419 148.826 1.00 56.06  ? 575 TYR   B HA   1 
ATOM   18099 H HB2  . TYR   B 1 549 ? 154.339 189.364 149.975 1.00 52.50  ? 575 TYR   B HB2  1 
ATOM   18100 H HB3  . TYR   B 1 549 ? 153.499 190.699 149.795 1.00 53.53  ? 575 TYR   B HB3  1 
ATOM   18101 H HD1  . TYR   B 1 549 ? 153.524 187.667 151.614 1.00 56.84  ? 575 TYR   B HD1  1 
ATOM   18102 H HD2  . TYR   B 1 549 ? 151.863 191.296 151.415 1.00 59.77  ? 575 TYR   B HD2  1 
ATOM   18103 H HE1  . TYR   B 1 549 ? 152.537 187.325 153.667 1.00 57.46  ? 575 TYR   B HE1  1 
ATOM   18104 H HE2  . TYR   B 1 549 ? 150.874 190.959 153.468 1.00 61.73  ? 575 TYR   B HE2  1 
ATOM   18105 H HH   . TYR   B 1 549 ? 150.584 189.595 155.205 1.00 68.36  ? 575 TYR   B HH   1 
ATOM   18106 N N    . ASN   B 1 550 ? 152.425 189.485 146.414 1.00 56.75  ? 576 ASN   B N    1 
ATOM   18107 C CA   . ASN   B 1 550 ? 152.854 189.691 145.038 1.00 56.00  ? 576 ASN   B CA   1 
ATOM   18108 C C    . ASN   B 1 550 ? 152.367 191.017 144.467 1.00 65.86  ? 576 ASN   B C    1 
ATOM   18109 O O    . ASN   B 1 550 ? 152.301 191.173 143.244 1.00 72.39  ? 576 ASN   B O    1 
ATOM   18110 C CB   . ASN   B 1 550 ? 152.373 188.534 144.166 1.00 58.76  ? 576 ASN   B CB   1 
ATOM   18111 C CG   . ASN   B 1 550 ? 153.019 187.221 144.538 1.00 55.86  ? 576 ASN   B CG   1 
ATOM   18112 O OD1  . ASN   B 1 550 ? 153.532 187.059 145.642 1.00 58.06  ? 576 ASN   B OD1  1 
ATOM   18113 N ND2  . ASN   B 1 550 ? 153.007 186.277 143.610 1.00 61.15  ? 576 ASN   B ND2  1 
ATOM   18114 H H    . ASN   B 1 550 ? 151.575 189.376 146.494 1.00 57.96  ? 576 ASN   B H    1 
ATOM   18115 H HA   . ASN   B 1 550 ? 153.824 189.698 145.010 1.00 56.93  ? 576 ASN   B HA   1 
ATOM   18116 H HB2  . ASN   B 1 550 ? 151.415 188.434 144.278 1.00 58.65  ? 576 ASN   B HB2  1 
ATOM   18117 H HB3  . ASN   B 1 550 ? 152.576 188.724 143.240 1.00 60.67  ? 576 ASN   B HB3  1 
ATOM   18118 H HD21 . ASN   B 1 550 ? 153.362 185.511 143.765 1.00 59.46  ? 576 ASN   B HD21 1 
ATOM   18119 H HD22 . ASN   B 1 550 ? 152.639 186.432 142.850 1.00 63.08  ? 576 ASN   B HD22 1 
ATOM   18120 N N    . SER   B 1 551 ? 152.018 191.976 145.325 1.00 63.10  ? 577 SER   B N    1 
ATOM   18121 C CA   . SER   B 1 551 ? 151.564 193.270 144.833 1.00 60.18  ? 577 SER   B CA   1 
ATOM   18122 C C    . SER   B 1 551 ? 152.640 193.988 144.030 1.00 65.54  ? 577 SER   B C    1 
ATOM   18123 O O    . SER   B 1 551 ? 152.309 194.830 143.188 1.00 66.62  ? 577 SER   B O    1 
ATOM   18124 C CB   . SER   B 1 551 ? 151.113 194.142 146.004 1.00 60.59  ? 577 SER   B CB   1 
ATOM   18125 O OG   . SER   B 1 551 ? 152.168 194.335 146.928 1.00 68.44  ? 577 SER   B OG   1 
ATOM   18126 H H    . SER   B 1 551 ? 152.036 191.904 146.181 1.00 61.23  ? 577 SER   B H    1 
ATOM   18127 H HA   . SER   B 1 551 ? 150.800 193.134 144.252 1.00 61.52  ? 577 SER   B HA   1 
ATOM   18128 H HB2  . SER   B 1 551 ? 150.827 195.005 145.664 1.00 61.88  ? 577 SER   B HB2  1 
ATOM   18129 H HB3  . SER   B 1 551 ? 150.374 193.704 146.456 1.00 62.19  ? 577 SER   B HB3  1 
ATOM   18130 H HG   . SER   B 1 551 ? 151.900 194.798 147.576 1.00 67.47  ? 577 SER   B HG   1 
ATOM   18131 N N    . SER   B 1 552 ? 153.916 193.674 144.262 1.00 64.63  ? 578 SER   B N    1 
ATOM   18132 C CA   . SER   B 1 552 ? 154.987 194.310 143.504 1.00 62.08  ? 578 SER   B CA   1 
ATOM   18133 C C    . SER   B 1 552 ? 155.073 193.788 142.077 1.00 56.78  ? 578 SER   B C    1 
ATOM   18134 O O    . SER   B 1 552 ? 155.625 194.475 141.213 1.00 54.43  ? 578 SER   B O    1 
ATOM   18135 C CB   . SER   B 1 552 ? 156.328 194.103 144.210 1.00 66.11  ? 578 SER   B CB   1 
ATOM   18136 O OG   . SER   B 1 552 ? 156.665 192.729 144.273 1.00 67.66  ? 578 SER   B OG   1 
ATOM   18137 H H    . SER   B 1 552 ? 154.183 193.102 144.847 1.00 63.24  ? 578 SER   B H    1 
ATOM   18138 H HA   . SER   B 1 552 ? 154.818 195.264 143.463 1.00 62.26  ? 578 SER   B HA   1 
ATOM   18139 H HB2  . SER   B 1 552 ? 157.018 194.575 143.719 1.00 66.02  ? 578 SER   B HB2  1 
ATOM   18140 H HB3  . SER   B 1 552 ? 156.266 194.453 145.113 1.00 63.82  ? 578 SER   B HB3  1 
ATOM   18141 H HG   . SER   B 1 552 ? 156.774 192.423 143.498 1.00 67.30  ? 578 SER   B HG   1 
ATOM   18142 N N    . ASN   B 1 553 ? 154.545 192.591 141.811 1.00 60.42  ? 579 ASN   B N    1 
ATOM   18143 C CA   . ASN   B 1 553 ? 154.505 192.085 140.445 1.00 61.67  ? 579 ASN   B CA   1 
ATOM   18144 C C    . ASN   B 1 553 ? 153.614 192.935 139.552 1.00 69.43  ? 579 ASN   B C    1 
ATOM   18145 O O    . ASN   B 1 553 ? 153.757 192.888 138.325 1.00 66.54  ? 579 ASN   B O    1 
ATOM   18146 C CB   . ASN   B 1 553 ? 154.007 190.641 140.432 1.00 61.93  ? 579 ASN   B CB   1 
ATOM   18147 C CG   . ASN   B 1 553 ? 154.942 189.693 141.149 1.00 59.58  ? 579 ASN   B CG   1 
ATOM   18148 O OD1  . ASN   B 1 553 ? 156.125 189.977 141.322 1.00 57.76  ? 579 ASN   B OD1  1 
ATOM   18149 N ND2  . ASN   B 1 553 ? 154.410 188.556 141.575 1.00 61.97  ? 579 ASN   B ND2  1 
ATOM   18150 H H    . ASN   B 1 553 ? 154.210 192.061 142.399 1.00 62.11  ? 579 ASN   B H    1 
ATOM   18151 H HA   . ASN   B 1 553 ? 155.402 192.098 140.075 1.00 61.75  ? 579 ASN   B HA   1 
ATOM   18152 H HB2  . ASN   B 1 553 ? 153.144 190.602 140.873 1.00 61.41  ? 579 ASN   B HB2  1 
ATOM   18153 H HB3  . ASN   B 1 553 ? 153.925 190.342 139.513 1.00 62.76  ? 579 ASN   B HB3  1 
ATOM   18154 H HD21 . ASN   B 1 553 ? 154.891 187.981 141.992 1.00 61.27  ? 579 ASN   B HD21 1 
ATOM   18155 H HD22 . ASN   B 1 553 ? 153.577 188.396 141.436 1.00 62.07  ? 579 ASN   B HD22 1 
ATOM   18156 N N    . GLY   B 1 554 ? 152.696 193.701 140.137 1.00 76.50  ? 580 GLY   B N    1 
ATOM   18157 C CA   . GLY   B 1 554 ? 151.839 194.602 139.407 1.00 76.83  ? 580 GLY   B CA   1 
ATOM   18158 C C    . GLY   B 1 554 ? 150.483 194.037 139.039 1.00 83.06  ? 580 GLY   B C    1 
ATOM   18159 O O    . GLY   B 1 554 ? 149.572 194.812 138.727 1.00 82.88  ? 580 GLY   B O    1 
ATOM   18160 H H    . GLY   B 1 554 ? 152.552 193.708 140.985 1.00 70.20  ? 580 GLY   B H    1 
ATOM   18161 H HA2  . GLY   B 1 554 ? 151.697 195.401 139.939 1.00 73.34  ? 580 GLY   B HA2  1 
ATOM   18162 H HA3  . GLY   B 1 554 ? 152.286 194.863 138.587 1.00 73.58  ? 580 GLY   B HA3  1 
ATOM   18163 N N    . GLU   B 1 555 ? 150.319 192.719 139.066 1.00 84.00  ? 581 GLU   B N    1 
ATOM   18164 C CA   . GLU   B 1 555 ? 149.071 192.085 138.636 1.00 83.37  ? 581 GLU   B CA   1 
ATOM   18165 C C    . GLU   B 1 555 ? 148.127 191.841 139.807 1.00 85.30  ? 581 GLU   B C    1 
ATOM   18166 O O    . GLU   B 1 555 ? 147.592 190.748 139.970 1.00 87.68  ? 581 GLU   B O    1 
ATOM   18167 C CB   . GLU   B 1 555 ? 149.372 190.782 137.905 1.00 81.28  ? 581 GLU   B CB   1 
ATOM   18168 C CG   . GLU   B 1 555 ? 150.480 190.888 136.868 1.00 84.97  ? 581 GLU   B CG   1 
ATOM   18169 C CD   . GLU   B 1 555 ? 150.957 189.533 136.387 1.00 83.52  ? 581 GLU   B CD   1 
ATOM   18170 O OE1  . GLU   B 1 555 ? 150.111 188.707 135.990 1.00 88.56  ? 581 GLU   B OE1  1 
ATOM   18171 O OE2  . GLU   B 1 555 ? 152.179 189.287 136.419 1.00 77.06  ? 581 GLU   B OE2  1 
ATOM   18172 H H    . GLU   B 1 555 ? 150.919 192.162 139.330 1.00 79.97  ? 581 GLU   B H    1 
ATOM   18173 H HA   . GLU   B 1 555 ? 148.621 192.675 138.011 1.00 83.92  ? 581 GLU   B HA   1 
ATOM   18174 H HB2  . GLU   B 1 555 ? 149.640 190.116 138.556 1.00 81.19  ? 581 GLU   B HB2  1 
ATOM   18175 H HB3  . GLU   B 1 555 ? 148.568 190.490 137.447 1.00 82.12  ? 581 GLU   B HB3  1 
ATOM   18176 H HG2  . GLU   B 1 555 ? 150.150 191.381 136.101 1.00 84.79  ? 581 GLU   B HG2  1 
ATOM   18177 H HG3  . GLU   B 1 555 ? 151.243 191.346 137.254 1.00 80.70  ? 581 GLU   B HG3  1 
ATOM   18178 N N    . ASP   B 1 556 ? 147.894 192.872 140.620 1.00 90.24  ? 582 ASP   B N    1 
ATOM   18179 C CA   . ASP   B 1 556 ? 146.900 192.822 141.695 1.00 90.69  ? 582 ASP   B CA   1 
ATOM   18180 C C    . ASP   B 1 556 ? 147.013 191.535 142.512 1.00 85.37  ? 582 ASP   B C    1 
ATOM   18181 O O    . ASP   B 1 556 ? 146.012 190.917 142.883 1.00 84.25  ? 582 ASP   B O    1 
ATOM   18182 C CB   . ASP   B 1 556 ? 145.487 192.988 141.130 1.00 94.91  ? 582 ASP   B CB   1 
ATOM   18183 C CG   . ASP   B 1 556 ? 144.975 194.410 141.253 1.00 102.04 ? 582 ASP   B CG   1 
ATOM   18184 O OD1  . ASP   B 1 556 ? 145.755 195.351 140.999 1.00 102.05 ? 582 ASP   B OD1  1 
ATOM   18185 O OD2  . ASP   B 1 556 ? 143.789 194.585 141.605 1.00 98.60  ? 582 ASP   B OD2  1 
ATOM   18186 H H    . ASP   B 1 556 ? 148.305 193.625 140.567 1.00 88.34  ? 582 ASP   B H    1 
ATOM   18187 H HA   . ASP   B 1 556 ? 147.063 193.565 142.298 1.00 90.30  ? 582 ASP   B HA   1 
ATOM   18188 H HB2  . ASP   B 1 556 ? 145.496 192.755 140.189 1.00 92.69  ? 582 ASP   B HB2  1 
ATOM   18189 H HB3  . ASP   B 1 556 ? 144.872 192.412 141.608 1.00 93.16  ? 582 ASP   B HB3  1 
ATOM   18190 N N    . ASN   B 1 557 ? 148.248 191.127 142.801 1.00 81.88  ? 583 ASN   B N    1 
ATOM   18191 C CA   . ASN   B 1 557 ? 148.504 189.955 143.639 1.00 77.37  ? 583 ASN   B CA   1 
ATOM   18192 C C    . ASN   B 1 557 ? 147.771 188.722 143.119 1.00 81.31  ? 583 ASN   B C    1 
ATOM   18193 O O    . ASN   B 1 557 ? 147.228 187.931 143.894 1.00 82.16  ? 583 ASN   B O    1 
ATOM   18194 C CB   . ASN   B 1 557 ? 148.119 190.229 145.095 1.00 72.33  ? 583 ASN   B CB   1 
ATOM   18195 C CG   . ASN   B 1 557 ? 148.665 189.185 146.048 1.00 72.14  ? 583 ASN   B CG   1 
ATOM   18196 O OD1  . ASN   B 1 557 ? 149.361 188.258 145.637 1.00 74.25  ? 583 ASN   B OD1  1 
ATOM   18197 N ND2  . ASN   B 1 557 ? 148.352 189.329 147.329 1.00 72.39  ? 583 ASN   B ND2  1 
ATOM   18198 H H    . ASN   B 1 557 ? 148.962 191.517 142.522 1.00 79.86  ? 583 ASN   B H    1 
ATOM   18199 H HA   . ASN   B 1 557 ? 149.455 189.762 143.618 1.00 75.14  ? 583 ASN   B HA   1 
ATOM   18200 H HB2  . ASN   B 1 557 ? 148.472 191.092 145.360 1.00 72.82  ? 583 ASN   B HB2  1 
ATOM   18201 H HB3  . ASN   B 1 557 ? 147.152 190.228 145.171 1.00 75.69  ? 583 ASN   B HB3  1 
ATOM   18202 H HD21 . ASN   B 1 557 ? 148.638 188.761 147.908 1.00 67.00  ? 583 ASN   B HD21 1 
ATOM   18203 H HD22 . ASN   B 1 557 ? 147.862 189.989 147.581 1.00 74.36  ? 583 ASN   B HD22 1 
ATOM   18204 N N    . ARG   B 1 558 ? 147.750 188.549 141.800 1.00 83.71  ? 584 ARG   B N    1 
ATOM   18205 C CA   . ARG   B 1 558 ? 147.124 187.392 141.176 1.00 81.77  ? 584 ARG   B CA   1 
ATOM   18206 C C    . ARG   B 1 558 ? 148.130 186.339 140.737 1.00 78.79  ? 584 ARG   B C    1 
ATOM   18207 O O    . ARG   B 1 558 ? 147.745 185.386 140.051 1.00 77.03  ? 584 ARG   B O    1 
ATOM   18208 C CB   . ARG   B 1 558 ? 146.297 187.828 139.961 1.00 81.79  ? 584 ARG   B CB   1 
ATOM   18209 C CG   . ARG   B 1 558 ? 145.052 188.627 140.307 1.00 83.89  ? 584 ARG   B CG   1 
ATOM   18210 C CD   . ARG   B 1 558 ? 144.192 188.887 139.077 1.00 90.79  ? 584 ARG   B CD   1 
ATOM   18211 N NE   . ARG   B 1 558 ? 144.986 189.072 137.867 1.00 93.84  ? 584 ARG   B NE   1 
ATOM   18212 C CZ   . ARG   B 1 558 ? 145.332 190.247 137.357 1.00 89.94  ? 584 ARG   B CZ   1 
ATOM   18213 N NH1  . ARG   B 1 558 ? 144.978 191.386 137.932 1.00 83.74  ? 584 ARG   B NH1  1 
ATOM   18214 N NH2  . ARG   B 1 558 ? 146.054 190.282 136.241 1.00 83.53  ? 584 ARG   B NH2  1 
ATOM   18215 H H    . ARG   B 1 558 ? 148.106 189.093 141.239 1.00 83.47  ? 584 ARG   B H    1 
ATOM   18216 H HA   . ARG   B 1 558 ? 146.519 186.978 141.811 1.00 81.04  ? 584 ARG   B HA   1 
ATOM   18217 H HB2  . ARG   B 1 558 ? 146.857 188.383 139.396 1.00 84.72  ? 584 ARG   B HB2  1 
ATOM   18218 H HB3  . ARG   B 1 558 ? 146.016 187.039 139.472 1.00 81.15  ? 584 ARG   B HB3  1 
ATOM   18219 H HG2  . ARG   B 1 558 ? 144.521 188.128 140.947 1.00 84.15  ? 584 ARG   B HG2  1 
ATOM   18220 H HG3  . ARG   B 1 558 ? 145.314 189.482 140.682 1.00 84.53  ? 584 ARG   B HG3  1 
ATOM   18221 H HD2  . ARG   B 1 558 ? 143.614 188.121 138.935 1.00 88.97  ? 584 ARG   B HD2  1 
ATOM   18222 H HD3  . ARG   B 1 558 ? 143.653 189.679 139.224 1.00 89.63  ? 584 ARG   B HD3  1 
ATOM   18223 H HE   . ARG   B 1 558 ? 145.254 188.366 137.455 1.00 89.59  ? 584 ARG   B HE   1 
ATOM   18224 H HH11 . ARG   B 1 558 ? 144.512 191.383 138.654 1.00 86.81  ? 584 ARG   B HH11 1 
ATOM   18225 H HH12 . ARG   B 1 558 ? 145.216 192.134 137.581 1.00 85.36  ? 584 ARG   B HH12 1 
ATOM   18226 H HH21 . ARG   B 1 558 ? 146.290 189.549 135.858 1.00 84.95  ? 584 ARG   B HH21 1 
ATOM   18227 H HH22 . ARG   B 1 558 ? 146.285 191.038 135.901 1.00 83.97  ? 584 ARG   B HH22 1 
ATOM   18228 N N    . ASP   B 1 559 ? 149.397 186.483 141.110 1.00 76.51  ? 585 ASP   B N    1 
ATOM   18229 C CA   . ASP   B 1 559 ? 150.453 185.623 140.600 1.00 72.63  ? 585 ASP   B CA   1 
ATOM   18230 C C    . ASP   B 1 559 ? 150.888 184.604 141.644 1.00 71.26  ? 585 ASP   B C    1 
ATOM   18231 O O    . ASP   B 1 559 ? 150.830 184.854 142.850 1.00 75.30  ? 585 ASP   B O    1 
ATOM   18232 C CB   . ASP   B 1 559 ? 151.656 186.459 140.170 1.00 69.17  ? 585 ASP   B CB   1 
ATOM   18233 C CG   . ASP   B 1 559 ? 151.259 187.825 139.672 1.00 78.27  ? 585 ASP   B CG   1 
ATOM   18234 O OD1  . ASP   B 1 559 ? 150.675 187.902 138.575 1.00 87.72  ? 585 ASP   B OD1  1 
ATOM   18235 O OD2  . ASP   B 1 559 ? 151.514 188.818 140.385 1.00 76.92  ? 585 ASP   B OD2  1 
ATOM   18236 H H    . ASP   B 1 559 ? 149.673 187.079 141.665 1.00 75.33  ? 585 ASP   B H    1 
ATOM   18237 H HA   . ASP   B 1 559 ? 150.123 185.147 139.827 1.00 74.11  ? 585 ASP   B HA   1 
ATOM   18238 H HB2  . ASP   B 1 559 ? 152.253 186.577 140.922 1.00 70.05  ? 585 ASP   B HB2  1 
ATOM   18239 H HB3  . ASP   B 1 559 ? 152.117 186.002 139.449 1.00 72.81  ? 585 ASP   B HB3  1 
ATOM   18240 N N    . GLY   B 1 560 ? 151.327 183.449 141.165 1.00 66.28  ? 586 GLY   B N    1 
ATOM   18241 C CA   . GLY   B 1 560 ? 151.965 182.463 142.008 1.00 66.32  ? 586 GLY   B CA   1 
ATOM   18242 C C    . GLY   B 1 560 ? 150.976 181.492 142.631 1.00 66.18  ? 586 GLY   B C    1 
ATOM   18243 O O    . GLY   B 1 560 ? 149.758 181.679 142.598 1.00 71.26  ? 586 GLY   B O    1 
ATOM   18244 H H    . GLY   B 1 560 ? 151.262 183.212 140.343 1.00 67.88  ? 586 GLY   B H    1 
ATOM   18245 H HA2  . GLY   B 1 560 ? 152.601 181.954 141.480 1.00 67.29  ? 586 GLY   B HA2  1 
ATOM   18246 H HA3  . GLY   B 1 560 ? 152.448 182.910 142.720 1.00 67.97  ? 586 GLY   B HA3  1 
ATOM   18247 N N    . GLU   B 1 561 ? 151.530 180.429 143.207 1.00 65.56  ? 587 GLU   B N    1 
ATOM   18248 C CA   . GLU   B 1 561 ? 150.727 179.398 143.847 1.00 65.06  ? 587 GLU   B CA   1 
ATOM   18249 C C    . GLU   B 1 561 ? 149.935 180.008 144.998 1.00 68.02  ? 587 GLU   B C    1 
ATOM   18250 O O    . GLU   B 1 561 ? 150.490 180.728 145.832 1.00 67.29  ? 587 GLU   B O    1 
ATOM   18251 C CB   . GLU   B 1 561 ? 151.650 178.292 144.364 1.00 61.49  ? 587 GLU   B CB   1 
ATOM   18252 C CG   . GLU   B 1 561 ? 151.005 177.116 145.101 1.00 71.03  ? 587 GLU   B CG   1 
ATOM   18253 C CD   . GLU   B 1 561 ? 149.750 176.566 144.440 1.00 85.30  ? 587 GLU   B CD   1 
ATOM   18254 O OE1  . GLU   B 1 561 ? 148.816 177.332 144.138 1.00 82.30  ? 587 GLU   B OE1  1 
ATOM   18255 O OE2  . GLU   B 1 561 ? 149.700 175.334 144.233 1.00 89.47  ? 587 GLU   B OE2  1 
ATOM   18256 H H    . GLU   B 1 561 ? 152.377 180.283 143.240 1.00 67.62  ? 587 GLU   B H    1 
ATOM   18257 H HA   . GLU   B 1 561 ? 150.111 179.022 143.198 1.00 68.96  ? 587 GLU   B HA   1 
ATOM   18258 H HB2  . GLU   B 1 561 ? 152.130 177.924 143.606 1.00 66.02  ? 587 GLU   B HB2  1 
ATOM   18259 H HB3  . GLU   B 1 561 ? 152.284 178.697 144.977 1.00 65.03  ? 587 GLU   B HB3  1 
ATOM   18260 H HG2  . GLU   B 1 561 ? 151.652 176.394 145.149 1.00 73.22  ? 587 GLU   B HG2  1 
ATOM   18261 H HG3  . GLU   B 1 561 ? 150.769 177.404 145.996 1.00 72.58  ? 587 GLU   B HG3  1 
ATOM   18262 N N    . ASN   B 1 562 ? 148.632 179.730 145.040 1.00 68.89  ? 588 ASN   B N    1 
ATOM   18263 C CA   . ASN   B 1 562 ? 147.799 180.153 146.158 1.00 66.95  ? 588 ASN   B CA   1 
ATOM   18264 C C    . ASN   B 1 562 ? 147.799 179.155 147.309 1.00 69.59  ? 588 ASN   B C    1 
ATOM   18265 O O    . ASN   B 1 562 ? 147.523 179.546 148.449 1.00 67.79  ? 588 ASN   B O    1 
ATOM   18266 C CB   . ASN   B 1 562 ? 146.357 180.376 145.689 1.00 69.85  ? 588 ASN   B CB   1 
ATOM   18267 C CG   . ASN   B 1 562 ? 146.213 181.603 144.811 1.00 72.33  ? 588 ASN   B CG   1 
ATOM   18268 O OD1  . ASN   B 1 562 ? 146.776 182.655 145.102 1.00 70.57  ? 588 ASN   B OD1  1 
ATOM   18269 N ND2  . ASN   B 1 562 ? 145.448 181.474 143.733 1.00 77.48  ? 588 ASN   B ND2  1 
ATOM   18270 H H    . ASN   B 1 562 ? 148.201 179.314 144.426 1.00 70.06  ? 588 ASN   B H    1 
ATOM   18271 H HA   . ASN   B 1 562 ? 148.133 180.999 146.497 1.00 68.43  ? 588 ASN   B HA   1 
ATOM   18272 H HB2  . ASN   B 1 562 ? 146.063 179.604 145.182 1.00 70.83  ? 588 ASN   B HB2  1 
ATOM   18273 H HB3  . ASN   B 1 562 ? 145.790 180.499 146.466 1.00 69.87  ? 588 ASN   B HB3  1 
ATOM   18274 H HD21 . ASN   B 1 562 ? 145.334 182.144 143.205 1.00 75.05  ? 588 ASN   B HD21 1 
ATOM   18275 H HD22 . ASN   B 1 562 ? 145.068 180.723 143.563 1.00 74.75  ? 588 ASN   B HD22 1 
ATOM   18276 N N    . HIS   B 1 563 ? 148.100 177.888 147.043 1.00 72.10  ? 589 HIS   B N    1 
ATOM   18277 C CA   . HIS   B 1 563 ? 148.188 176.845 148.064 1.00 67.71  ? 589 HIS   B CA   1 
ATOM   18278 C C    . HIS   B 1 563 ? 149.669 176.594 148.329 1.00 59.59  ? 589 HIS   B C    1 
ATOM   18279 O O    . HIS   B 1 563 ? 150.274 175.689 147.753 1.00 58.26  ? 589 HIS   B O    1 
ATOM   18280 C CB   . HIS   B 1 563 ? 147.475 175.572 147.611 1.00 70.25  ? 589 HIS   B CB   1 
ATOM   18281 C CG   . HIS   B 1 563 ? 146.122 175.817 147.021 1.00 84.05  ? 589 HIS   B CG   1 
ATOM   18282 N ND1  . HIS   B 1 563 ? 145.814 175.509 145.713 1.00 86.25  ? 589 HIS   B ND1  1 
ATOM   18283 C CD2  . HIS   B 1 563 ? 144.996 176.342 147.559 1.00 83.13  ? 589 HIS   B CD2  1 
ATOM   18284 C CE1  . HIS   B 1 563 ? 144.557 175.834 145.471 1.00 86.95  ? 589 HIS   B CE1  1 
ATOM   18285 N NE2  . HIS   B 1 563 ? 144.038 176.341 146.575 1.00 95.03  ? 589 HIS   B NE2  1 
ATOM   18286 H H    . HIS   B 1 563 ? 148.259 177.596 146.251 1.00 72.78  ? 589 HIS   B H    1 
ATOM   18287 H HA   . HIS   B 1 563 ? 147.774 177.154 148.885 1.00 70.86  ? 589 HIS   B HA   1 
ATOM   18288 H HB2  . HIS   B 1 563 ? 148.016 175.130 146.937 1.00 72.89  ? 589 HIS   B HB2  1 
ATOM   18289 H HB3  . HIS   B 1 563 ? 147.362 174.987 148.376 1.00 71.94  ? 589 HIS   B HB3  1 
ATOM   18290 H HD2  . HIS   B 1 563 ? 144.892 176.645 148.432 1.00 78.81  ? 589 HIS   B HD2  1 
ATOM   18291 H HE1  . HIS   B 1 563 ? 144.113 175.724 144.661 1.00 85.71  ? 589 HIS   B HE1  1 
ATOM   18292 H HE2  . HIS   B 1 563 ? 143.231 176.624 146.663 1.00 91.64  ? 589 HIS   B HE2  1 
ATOM   18293 N N    . ASN   B 1 564 ? 150.252 177.408 149.208 1.00 54.26  ? 590 ASN   B N    1 
ATOM   18294 C CA   . ASN   B 1 564 ? 151.671 177.309 149.514 1.00 46.85  ? 590 ASN   B CA   1 
ATOM   18295 C C    . ASN   B 1 564 ? 151.985 176.261 150.570 1.00 46.03  ? 590 ASN   B C    1 
ATOM   18296 O O    . ASN   B 1 564 ? 153.126 175.793 150.634 1.00 49.73  ? 590 ASN   B O    1 
ATOM   18297 C CB   . ASN   B 1 564 ? 152.207 178.664 149.984 1.00 44.87  ? 590 ASN   B CB   1 
ATOM   18298 C CG   . ASN   B 1 564 ? 152.208 179.700 148.885 1.00 49.56  ? 590 ASN   B CG   1 
ATOM   18299 O OD1  . ASN   B 1 564 ? 153.070 179.687 148.007 1.00 45.05  ? 590 ASN   B OD1  1 
ATOM   18300 N ND2  . ASN   B 1 564 ? 151.243 180.609 148.926 1.00 56.32  ? 590 ASN   B ND2  1 
ATOM   18301 H H    . ASN   B 1 564 ? 149.841 178.027 149.641 1.00 55.91  ? 590 ASN   B H    1 
ATOM   18302 H HA   . ASN   B 1 564 ? 152.149 177.065 148.706 1.00 51.27  ? 590 ASN   B HA   1 
ATOM   18303 H HB2  . ASN   B 1 564 ? 151.649 178.993 150.707 1.00 48.39  ? 590 ASN   B HB2  1 
ATOM   18304 H HB3  . ASN   B 1 564 ? 153.120 178.554 150.294 1.00 47.03  ? 590 ASN   B HB3  1 
ATOM   18305 H HD21 . ASN   B 1 564 ? 151.202 181.220 148.323 1.00 57.18  ? 590 ASN   B HD21 1 
ATOM   18306 H HD22 . ASN   B 1 564 ? 150.658 180.587 149.556 1.00 55.00  ? 590 ASN   B HD22 1 
ATOM   18307 N N    . LEU   B 1 565 ? 151.012 175.878 151.393 1.00 46.69  ? 591 LEU   B N    1 
ATOM   18308 C CA   . LEU   B 1 565 ? 151.251 174.921 152.469 1.00 40.94  ? 591 LEU   B CA   1 
ATOM   18309 C C    . LEU   B 1 565 ? 152.351 175.424 153.398 1.00 48.52  ? 591 LEU   B C    1 
ATOM   18310 O O    . LEU   B 1 565 ? 153.210 174.664 153.847 1.00 55.97  ? 591 LEU   B O    1 
ATOM   18311 C CB   . LEU   B 1 565 ? 151.601 173.541 151.908 1.00 41.33  ? 591 LEU   B CB   1 
ATOM   18312 C CG   . LEU   B 1 565 ? 150.708 173.055 150.765 1.00 49.42  ? 591 LEU   B CG   1 
ATOM   18313 C CD1  . LEU   B 1 565 ? 151.268 171.794 150.130 1.00 47.08  ? 591 LEU   B CD1  1 
ATOM   18314 C CD2  . LEU   B 1 565 ? 149.294 172.824 151.262 1.00 45.60  ? 591 LEU   B CD2  1 
ATOM   18315 H H    . LEU   B 1 565 ? 150.200 176.159 151.349 1.00 48.33  ? 591 LEU   B H    1 
ATOM   18316 H HA   . LEU   B 1 565 ? 150.439 174.830 152.991 1.00 44.27  ? 591 LEU   B HA   1 
ATOM   18317 H HB2  . LEU   B 1 565 ? 152.513 173.566 151.576 1.00 43.38  ? 591 LEU   B HB2  1 
ATOM   18318 H HB3  . LEU   B 1 565 ? 151.537 172.892 152.627 1.00 44.09  ? 591 LEU   B HB3  1 
ATOM   18319 H HG   . LEU   B 1 565 ? 150.674 173.738 150.078 1.00 51.11  ? 591 LEU   B HG   1 
ATOM   18320 H HD11 . LEU   B 1 565 ? 150.693 171.529 149.395 1.00 45.54  ? 591 LEU   B HD11 1 
ATOM   18321 H HD12 . LEU   B 1 565 ? 152.162 171.975 149.800 1.00 46.45  ? 591 LEU   B HD12 1 
ATOM   18322 H HD13 . LEU   B 1 565 ? 151.298 171.090 150.796 1.00 46.39  ? 591 LEU   B HD13 1 
ATOM   18323 H HD21 . LEU   B 1 565 ? 148.760 172.466 150.537 1.00 45.82  ? 591 LEU   B HD21 1 
ATOM   18324 H HD22 . LEU   B 1 565 ? 149.318 172.194 151.999 1.00 45.69  ? 591 LEU   B HD22 1 
ATOM   18325 H HD23 . LEU   B 1 565 ? 148.923 173.668 151.562 1.00 48.55  ? 591 LEU   B HD23 1 
ATOM   18326 N N    . SER   B 1 566 ? 152.324 176.720 153.684 1.00 47.10  ? 592 SER   B N    1 
ATOM   18327 C CA   . SER   B 1 566 ? 153.327 177.367 154.514 1.00 44.89  ? 592 SER   B CA   1 
ATOM   18328 C C    . SER   B 1 566 ? 152.734 177.747 155.865 1.00 50.54  ? 592 SER   B C    1 
ATOM   18329 O O    . SER   B 1 566 ? 151.517 177.774 156.059 1.00 50.82  ? 592 SER   B O    1 
ATOM   18330 C CB   . SER   B 1 566 ? 153.885 178.607 153.811 1.00 46.68  ? 592 SER   B CB   1 
ATOM   18331 O OG   . SER   B 1 566 ? 152.906 179.626 153.734 1.00 53.77  ? 592 SER   B OG   1 
ATOM   18332 H H    . SER   B 1 566 ? 151.717 177.259 153.400 1.00 48.23  ? 592 SER   B H    1 
ATOM   18333 H HA   . SER   B 1 566 ? 154.062 176.753 154.668 1.00 46.74  ? 592 SER   B HA   1 
ATOM   18334 H HB2  . SER   B 1 566 ? 154.647 178.937 154.312 1.00 46.23  ? 592 SER   B HB2  1 
ATOM   18335 H HB3  . SER   B 1 566 ? 154.157 178.364 152.913 1.00 46.01  ? 592 SER   B HB3  1 
ATOM   18336 H HG   . SER   B 1 566 ? 153.219 180.293 153.332 1.00 50.05  ? 592 SER   B HG   1 
ATOM   18337 N N    . TRP   B 1 567 ? 153.623 178.048 156.807 1.00 51.77  ? 593 TRP   B N    1 
ATOM   18338 C CA   . TRP   B 1 567 ? 153.221 178.419 158.156 1.00 51.48  ? 593 TRP   B CA   1 
ATOM   18339 C C    . TRP   B 1 567 ? 154.201 179.452 158.686 1.00 51.09  ? 593 TRP   B C    1 
ATOM   18340 O O    . TRP   B 1 567 ? 155.414 179.230 158.662 1.00 54.87  ? 593 TRP   B O    1 
ATOM   18341 C CB   . TRP   B 1 567 ? 153.181 177.193 159.075 1.00 52.03  ? 593 TRP   B CB   1 
ATOM   18342 C CG   . TRP   B 1 567 ? 152.846 177.514 160.498 1.00 53.95  ? 593 TRP   B CG   1 
ATOM   18343 C CD1  . TRP   B 1 567 ? 151.939 178.432 160.942 1.00 56.96  ? 593 TRP   B CD1  1 
ATOM   18344 C CD2  . TRP   B 1 567 ? 153.412 176.912 161.666 1.00 56.78  ? 593 TRP   B CD2  1 
ATOM   18345 N NE1  . TRP   B 1 567 ? 151.908 178.440 162.315 1.00 54.56  ? 593 TRP   B NE1  1 
ATOM   18346 C CE2  . TRP   B 1 567 ? 152.803 177.515 162.783 1.00 56.18  ? 593 TRP   B CE2  1 
ATOM   18347 C CE3  . TRP   B 1 567 ? 154.376 175.922 161.876 1.00 50.82  ? 593 TRP   B CE3  1 
ATOM   18348 C CZ2  . TRP   B 1 567 ? 153.127 177.161 164.090 1.00 51.47  ? 593 TRP   B CZ2  1 
ATOM   18349 C CZ3  . TRP   B 1 567 ? 154.696 175.573 163.172 1.00 48.81  ? 593 TRP   B CZ3  1 
ATOM   18350 C CH2  . TRP   B 1 567 ? 154.073 176.191 164.263 1.00 48.32  ? 593 TRP   B CH2  1 
ATOM   18351 H H    . TRP   B 1 567 ? 154.474 178.045 156.686 1.00 50.31  ? 593 TRP   B H    1 
ATOM   18352 H HA   . TRP   B 1 567 ? 152.337 178.816 158.135 1.00 53.10  ? 593 TRP   B HA   1 
ATOM   18353 H HB2  . TRP   B 1 567 ? 152.511 176.575 158.744 1.00 52.06  ? 593 TRP   B HB2  1 
ATOM   18354 H HB3  . TRP   B 1 567 ? 154.053 176.768 159.065 1.00 51.39  ? 593 TRP   B HB3  1 
ATOM   18355 H HD1  . TRP   B 1 567 ? 151.419 178.974 160.394 1.00 55.78  ? 593 TRP   B HD1  1 
ATOM   18356 H HE1  . TRP   B 1 567 ? 151.408 178.943 162.801 1.00 52.81  ? 593 TRP   B HE1  1 
ATOM   18357 H HE3  . TRP   B 1 567 ? 154.795 175.507 161.157 1.00 49.75  ? 593 TRP   B HE3  1 
ATOM   18358 H HZ2  . TRP   B 1 567 ? 152.715 177.570 164.817 1.00 51.53  ? 593 TRP   B HZ2  1 
ATOM   18359 H HZ3  . TRP   B 1 567 ? 155.336 174.915 163.322 1.00 50.80  ? 593 TRP   B HZ3  1 
ATOM   18360 H HH2  . TRP   B 1 567 ? 154.309 175.934 165.125 1.00 49.10  ? 593 TRP   B HH2  1 
ATOM   18361 N N    . ASN   B 1 568 ? 153.674 180.569 159.162 1.00 52.90  ? 594 ASN   B N    1 
ATOM   18362 C CA   . ASN   B 1 568 ? 154.492 181.652 159.700 1.00 49.17  ? 594 ASN   B CA   1 
ATOM   18363 C C    . ASN   B 1 568 ? 155.085 181.329 161.068 1.00 54.78  ? 594 ASN   B C    1 
ATOM   18364 O O    . ASN   B 1 568 ? 155.682 182.224 161.680 1.00 56.04  ? 594 ASN   B O    1 
ATOM   18365 C CB   . ASN   B 1 568 ? 153.665 182.936 159.784 1.00 50.85  ? 594 ASN   B CB   1 
ATOM   18366 C CG   . ASN   B 1 568 ? 152.353 182.743 160.519 1.00 57.00  ? 594 ASN   B CG   1 
ATOM   18367 O OD1  . ASN   B 1 568 ? 152.055 181.656 161.010 1.00 60.81  ? 594 ASN   B OD1  1 
ATOM   18368 N ND2  . ASN   B 1 568 ? 151.558 183.800 160.593 1.00 59.28  ? 594 ASN   B ND2  1 
ATOM   18369 H H    . ASN   B 1 568 ? 152.831 180.727 159.175 1.00 54.37  ? 594 ASN   B H    1 
ATOM   18370 H HA   . ASN   B 1 568 ? 155.230 181.815 159.092 1.00 49.07  ? 594 ASN   B HA   1 
ATOM   18371 H HB2  . ASN   B 1 568 ? 154.177 183.612 160.253 1.00 51.75  ? 594 ASN   B HB2  1 
ATOM   18372 H HB3  . ASN   B 1 568 ? 153.463 183.240 158.886 1.00 51.06  ? 594 ASN   B HB3  1 
ATOM   18373 H HD21 . ASN   B 1 568 ? 150.801 183.743 160.999 1.00 59.60  ? 594 ASN   B HD21 1 
ATOM   18374 H HD22 . ASN   B 1 568 ? 151.799 184.542 160.236 1.00 56.20  ? 594 ASN   B HD22 1 
ATOM   18375 N N    . CYS   B 1 569 ? 154.943 180.099 161.564 1.00 54.55  ? 595 CYS   B N    1 
ATOM   18376 C CA   . CYS   B 1 569 ? 155.530 179.689 162.838 1.00 51.29  ? 595 CYS   B CA   1 
ATOM   18377 C C    . CYS   B 1 569 ? 155.072 180.586 163.983 1.00 55.03  ? 595 CYS   B C    1 
ATOM   18378 O O    . CYS   B 1 569 ? 155.827 180.845 164.923 1.00 57.40  ? 595 CYS   B O    1 
ATOM   18379 C CB   . CYS   B 1 569 ? 157.058 179.668 162.755 1.00 45.85  ? 595 CYS   B CB   1 
ATOM   18380 S SG   . CYS   B 1 569 ? 157.712 178.395 161.660 1.00 47.86  ? 595 CYS   B SG   1 
ATOM   18381 H H    . CYS   B 1 569 ? 154.500 179.473 161.177 1.00 53.32  ? 595 CYS   B H    1 
ATOM   18382 H HA   . CYS   B 1 569 ? 155.237 178.787 163.038 1.00 52.88  ? 595 CYS   B HA   1 
ATOM   18383 H HB2  . CYS   B 1 569 ? 157.367 180.528 162.429 1.00 48.59  ? 595 CYS   B HB2  1 
ATOM   18384 H HB3  . CYS   B 1 569 ? 157.417 179.506 163.641 1.00 49.59  ? 595 CYS   B HB3  1 
ATOM   18385 H HG   . CYS   B 1 569 ? 158.910 178.454 161.654 1.00 46.82  ? 595 CYS   B HG   1 
ATOM   18386 N N    . GLY   B 1 570 ? 153.831 181.060 163.917 1.00 58.18  ? 596 GLY   B N    1 
ATOM   18387 C CA   . GLY   B 1 570 ? 153.304 181.959 164.923 1.00 55.86  ? 596 GLY   B CA   1 
ATOM   18388 C C    . GLY   B 1 570 ? 152.954 183.309 164.337 1.00 57.47  ? 596 GLY   B C    1 
ATOM   18389 O O    . GLY   B 1 570 ? 152.029 183.422 163.529 1.00 65.58  ? 596 GLY   B O    1 
ATOM   18390 H H    . GLY   B 1 570 ? 153.273 180.871 163.292 1.00 56.06  ? 596 GLY   B H    1 
ATOM   18391 H HA2  . GLY   B 1 570 ? 152.502 181.576 165.313 1.00 55.98  ? 596 GLY   B HA2  1 
ATOM   18392 H HA3  . GLY   B 1 570 ? 153.957 182.090 165.628 1.00 56.79  ? 596 GLY   B HA3  1 
ATOM   18393 N N    . GLU   B 1 571 ? 153.687 184.342 164.738 1.00 60.22  ? 597 GLU   B N    1 
ATOM   18394 C CA   . GLU   B 1 571 ? 153.490 185.664 164.167 1.00 66.34  ? 597 GLU   B CA   1 
ATOM   18395 C C    . GLU   B 1 571 ? 153.932 185.683 162.708 1.00 66.44  ? 597 GLU   B C    1 
ATOM   18396 O O    . GLU   B 1 571 ? 154.801 184.914 162.288 1.00 59.38  ? 597 GLU   B O    1 
ATOM   18397 C CB   . GLU   B 1 571 ? 154.269 186.709 164.965 1.00 64.42  ? 597 GLU   B CB   1 
ATOM   18398 C CG   . GLU   B 1 571 ? 154.088 188.133 164.470 1.00 71.18  ? 597 GLU   B CG   1 
ATOM   18399 C CD   . GLU   B 1 571 ? 154.666 189.161 165.425 1.00 83.04  ? 597 GLU   B CD   1 
ATOM   18400 O OE1  . GLU   B 1 571 ? 155.041 188.781 166.554 1.00 72.74  ? 597 GLU   B OE1  1 
ATOM   18401 O OE2  . GLU   B 1 571 ? 154.742 190.349 165.048 1.00 80.01  ? 597 GLU   B OE2  1 
ATOM   18402 H H    . GLU   B 1 571 ? 154.303 184.302 165.337 1.00 61.01  ? 597 GLU   B H    1 
ATOM   18403 H HA   . GLU   B 1 571 ? 152.547 185.892 164.203 1.00 65.19  ? 597 GLU   B HA   1 
ATOM   18404 H HB2  . GLU   B 1 571 ? 153.975 186.676 165.888 1.00 65.90  ? 597 GLU   B HB2  1 
ATOM   18405 H HB3  . GLU   B 1 571 ? 155.215 186.497 164.914 1.00 66.28  ? 597 GLU   B HB3  1 
ATOM   18406 H HG2  . GLU   B 1 571 ? 154.537 188.232 163.616 1.00 70.73  ? 597 GLU   B HG2  1 
ATOM   18407 H HG3  . GLU   B 1 571 ? 153.140 188.315 164.369 1.00 70.89  ? 597 GLU   B HG3  1 
ATOM   18408 N N    . GLU   B 1 572 ? 153.320 186.571 161.931 1.00 61.88  ? 598 GLU   B N    1 
ATOM   18409 C CA   . GLU   B 1 572 ? 153.638 186.728 160.520 1.00 59.44  ? 598 GLU   B CA   1 
ATOM   18410 C C    . GLU   B 1 572 ? 154.587 187.902 160.326 1.00 63.04  ? 598 GLU   B C    1 
ATOM   18411 O O    . GLU   B 1 572 ? 154.539 188.884 161.073 1.00 72.67  ? 598 GLU   B O    1 
ATOM   18412 C CB   . GLU   B 1 572 ? 152.373 186.949 159.692 1.00 60.13  ? 598 GLU   B CB   1 
ATOM   18413 C CG   . GLU   B 1 572 ? 152.442 186.328 158.307 1.00 64.71  ? 598 GLU   B CG   1 
ATOM   18414 C CD   . GLU   B 1 572 ? 151.598 187.064 157.297 1.00 66.26  ? 598 GLU   B CD   1 
ATOM   18415 O OE1  . GLU   B 1 572 ? 151.599 188.311 157.326 1.00 74.76  ? 598 GLU   B OE1  1 
ATOM   18416 O OE2  . GLU   B 1 572 ? 150.940 186.400 156.472 1.00 58.04  ? 598 GLU   B OE2  1 
ATOM   18417 H H    . GLU   B 1 572 ? 152.704 187.103 162.206 1.00 63.11  ? 598 GLU   B H    1 
ATOM   18418 H HA   . GLU   B 1 572 ? 154.077 185.926 160.197 1.00 60.33  ? 598 GLU   B HA   1 
ATOM   18419 H HB2  . GLU   B 1 572 ? 151.617 186.561 160.159 1.00 61.30  ? 598 GLU   B HB2  1 
ATOM   18420 H HB3  . GLU   B 1 572 ? 152.237 187.903 159.586 1.00 61.72  ? 598 GLU   B HB3  1 
ATOM   18421 H HG2  . GLU   B 1 572 ? 153.361 186.344 157.997 1.00 60.31  ? 598 GLU   B HG2  1 
ATOM   18422 H HG3  . GLU   B 1 572 ? 152.123 185.413 158.352 1.00 60.17  ? 598 GLU   B HG3  1 
ATOM   18423 N N    . GLY   B 1 573 ? 155.445 187.797 159.319 1.00 59.39  ? 599 GLY   B N    1 
ATOM   18424 C CA   . GLY   B 1 573 ? 156.415 188.827 159.017 1.00 63.10  ? 599 GLY   B CA   1 
ATOM   18425 C C    . GLY   B 1 573 ? 157.745 188.584 159.707 1.00 65.27  ? 599 GLY   B C    1 
ATOM   18426 O O    . GLY   B 1 573 ? 157.898 187.710 160.563 1.00 68.58  ? 599 GLY   B O    1 
ATOM   18427 H H    . GLY   B 1 573 ? 155.480 187.122 158.787 1.00 57.27  ? 599 GLY   B H    1 
ATOM   18428 H HA2  . GLY   B 1 573 ? 156.566 188.858 158.059 1.00 58.73  ? 599 GLY   B HA2  1 
ATOM   18429 H HA3  . GLY   B 1 573 ? 156.072 189.689 159.303 1.00 64.07  ? 599 GLY   B HA3  1 
ATOM   18430 N N    . GLU   B 1 574 ? 158.729 189.393 159.318 1.00 67.48  ? 600 GLU   B N    1 
ATOM   18431 C CA   . GLU   B 1 574 ? 160.082 189.249 159.838 1.00 72.66  ? 600 GLU   B CA   1 
ATOM   18432 C C    . GLU   B 1 574 ? 160.243 189.809 161.245 1.00 70.08  ? 600 GLU   B C    1 
ATOM   18433 O O    . GLU   B 1 574 ? 161.303 189.621 161.849 1.00 68.82  ? 600 GLU   B O    1 
ATOM   18434 C CB   . GLU   B 1 574 ? 161.075 189.938 158.900 1.00 76.59  ? 600 GLU   B CB   1 
ATOM   18435 C CG   . GLU   B 1 574 ? 162.512 189.470 159.066 1.00 79.71  ? 600 GLU   B CG   1 
ATOM   18436 C CD   . GLU   B 1 574 ? 162.968 188.567 157.936 1.00 79.75  ? 600 GLU   B CD   1 
ATOM   18437 O OE1  . GLU   B 1 574 ? 162.127 187.829 157.384 1.00 76.92  ? 600 GLU   B OE1  1 
ATOM   18438 O OE2  . GLU   B 1 574 ? 164.171 188.595 157.601 1.00 78.92  ? 600 GLU   B OE2  1 
ATOM   18439 H H    . GLU   B 1 574 ? 158.637 190.034 158.753 1.00 66.52  ? 600 GLU   B H    1 
ATOM   18440 H HA   . GLU   B 1 574 ? 160.307 188.307 159.868 1.00 71.88  ? 600 GLU   B HA   1 
ATOM   18441 H HB2  . GLU   B 1 574 ? 160.809 189.767 157.983 1.00 72.91  ? 600 GLU   B HB2  1 
ATOM   18442 H HB3  . GLU   B 1 574 ? 161.055 190.892 159.073 1.00 74.33  ? 600 GLU   B HB3  1 
ATOM   18443 H HG2  . GLU   B 1 574 ? 163.097 190.243 159.085 1.00 78.23  ? 600 GLU   B HG2  1 
ATOM   18444 H HG3  . GLU   B 1 574 ? 162.592 188.972 159.894 1.00 76.41  ? 600 GLU   B HG3  1 
ATOM   18445 N N    . PHE   B 1 575 ? 159.233 190.487 161.778 1.00 73.76  ? 601 PHE   B N    1 
ATOM   18446 C CA   . PHE   B 1 575 ? 159.295 191.103 163.102 1.00 77.40  ? 601 PHE   B CA   1 
ATOM   18447 C C    . PHE   B 1 575 ? 158.422 190.275 164.041 1.00 78.85  ? 601 PHE   B C    1 
ATOM   18448 O O    . PHE   B 1 575 ? 157.210 190.477 164.127 1.00 82.18  ? 601 PHE   B O    1 
ATOM   18449 C CB   . PHE   B 1 575 ? 158.845 192.558 163.036 1.00 80.50  ? 601 PHE   B CB   1 
ATOM   18450 C CG   . PHE   B 1 575 ? 159.384 193.299 161.847 1.00 85.57  ? 601 PHE   B CG   1 
ATOM   18451 C CD1  . PHE   B 1 575 ? 160.719 193.660 161.786 1.00 81.61  ? 601 PHE   B CD1  1 
ATOM   18452 C CD2  . PHE   B 1 575 ? 158.558 193.626 160.785 1.00 83.58  ? 601 PHE   B CD2  1 
ATOM   18453 C CE1  . PHE   B 1 575 ? 161.218 194.338 160.691 1.00 79.09  ? 601 PHE   B CE1  1 
ATOM   18454 C CE2  . PHE   B 1 575 ? 159.052 194.303 159.689 1.00 78.75  ? 601 PHE   B CE2  1 
ATOM   18455 C CZ   . PHE   B 1 575 ? 160.383 194.659 159.642 1.00 78.12  ? 601 PHE   B CZ   1 
ATOM   18456 H H    . PHE   B 1 575 ? 158.479 190.608 161.383 1.00 74.02  ? 601 PHE   B H    1 
ATOM   18457 H HA   . PHE   B 1 575 ? 160.208 191.080 163.431 1.00 76.13  ? 601 PHE   B HA   1 
ATOM   18458 H HB2  . PHE   B 1 575 ? 157.876 192.585 162.989 1.00 80.28  ? 601 PHE   B HB2  1 
ATOM   18459 H HB3  . PHE   B 1 575 ? 159.148 193.016 163.836 1.00 78.26  ? 601 PHE   B HB3  1 
ATOM   18460 H HD1  . PHE   B 1 575 ? 161.287 193.446 162.491 1.00 79.73  ? 601 PHE   B HD1  1 
ATOM   18461 H HD2  . PHE   B 1 575 ? 157.659 193.388 160.811 1.00 80.62  ? 601 PHE   B HD2  1 
ATOM   18462 H HE1  . PHE   B 1 575 ? 162.116 194.578 160.660 1.00 79.29  ? 601 PHE   B HE1  1 
ATOM   18463 H HE2  . PHE   B 1 575 ? 158.488 194.519 158.982 1.00 79.29  ? 601 PHE   B HE2  1 
ATOM   18464 H HZ   . PHE   B 1 575 ? 160.717 195.116 158.904 1.00 78.72  ? 601 PHE   B HZ   1 
ATOM   18465 N N    . ALA   B 1 576 ? 159.051 189.338 164.745 1.00 72.91  ? 602 ALA   B N    1 
ATOM   18466 C CA   . ALA   B 1 576 ? 158.364 188.427 165.646 1.00 69.56  ? 602 ALA   B CA   1 
ATOM   18467 C C    . ALA   B 1 576 ? 159.149 188.307 166.944 1.00 70.06  ? 602 ALA   B C    1 
ATOM   18468 O O    . ALA   B 1 576 ? 160.238 188.867 167.096 1.00 73.50  ? 602 ALA   B O    1 
ATOM   18469 C CB   . ALA   B 1 576 ? 158.182 187.044 165.006 1.00 65.48  ? 602 ALA   B CB   1 
ATOM   18470 H H    . ALA   B 1 576 ? 159.901 189.209 164.713 1.00 72.93  ? 602 ALA   B H    1 
ATOM   18471 H HA   . ALA   B 1 576 ? 157.486 188.782 165.855 1.00 72.37  ? 602 ALA   B HA   1 
ATOM   18472 H HB1  . ALA   B 1 576 ? 157.716 186.466 165.630 1.00 69.17  ? 602 ALA   B HB1  1 
ATOM   18473 H HB2  . ALA   B 1 576 ? 157.662 187.139 164.193 1.00 68.51  ? 602 ALA   B HB2  1 
ATOM   18474 H HB3  . ALA   B 1 576 ? 159.055 186.674 164.800 1.00 68.14  ? 602 ALA   B HB3  1 
ATOM   18475 N N    . GLY   B 1 577 ? 158.579 187.566 167.889 1.00 67.14  ? 603 GLY   B N    1 
ATOM   18476 C CA   . GLY   B 1 577 ? 159.246 187.321 169.149 1.00 63.25  ? 603 GLY   B CA   1 
ATOM   18477 C C    . GLY   B 1 577 ? 160.380 186.322 169.015 1.00 63.19  ? 603 GLY   B C    1 
ATOM   18478 O O    . GLY   B 1 577 ? 160.573 185.669 167.990 1.00 63.09  ? 603 GLY   B O    1 
ATOM   18479 H H    . GLY   B 1 577 ? 157.804 187.199 167.821 1.00 68.40  ? 603 GLY   B H    1 
ATOM   18480 H HA2  . GLY   B 1 577 ? 159.607 188.153 169.491 1.00 64.05  ? 603 GLY   B HA2  1 
ATOM   18481 H HA3  . GLY   B 1 577 ? 158.606 186.975 169.790 1.00 64.48  ? 603 GLY   B HA3  1 
ATOM   18482 N N    . LEU   B 1 578 ? 161.151 186.207 170.099 1.00 61.73  ? 604 LEU   B N    1 
ATOM   18483 C CA   . LEU   B 1 578 ? 162.322 185.335 170.088 1.00 60.95  ? 604 LEU   B CA   1 
ATOM   18484 C C    . LEU   B 1 578 ? 161.925 183.878 169.889 1.00 63.25  ? 604 LEU   B C    1 
ATOM   18485 O O    . LEU   B 1 578 ? 162.602 183.133 169.168 1.00 62.37  ? 604 LEU   B O    1 
ATOM   18486 C CB   . LEU   B 1 578 ? 163.105 185.502 171.391 1.00 60.15  ? 604 LEU   B CB   1 
ATOM   18487 C CG   . LEU   B 1 578 ? 164.368 186.368 171.346 1.00 68.73  ? 604 LEU   B CG   1 
ATOM   18488 C CD1  . LEU   B 1 578 ? 165.375 185.870 170.316 1.00 66.12  ? 604 LEU   B CD1  1 
ATOM   18489 C CD2  . LEU   B 1 578 ? 163.997 187.815 171.066 1.00 70.91  ? 604 LEU   B CD2  1 
ATOM   18490 H H    . LEU   B 1 578 ? 161.015 186.618 170.842 1.00 62.88  ? 604 LEU   B H    1 
ATOM   18491 H HA   . LEU   B 1 578 ? 162.892 185.590 169.347 1.00 62.12  ? 604 LEU   B HA   1 
ATOM   18492 H HB2  . LEU   B 1 578 ? 162.514 185.889 172.056 1.00 61.60  ? 604 LEU   B HB2  1 
ATOM   18493 H HB3  . LEU   B 1 578 ? 163.379 184.620 171.688 1.00 61.48  ? 604 LEU   B HB3  1 
ATOM   18494 H HG   . LEU   B 1 578 ? 164.794 186.338 172.216 1.00 67.40  ? 604 LEU   B HG   1 
ATOM   18495 H HD11 . LEU   B 1 578 ? 166.192 186.386 170.404 1.00 65.60  ? 604 LEU   B HD11 1 
ATOM   18496 H HD12 . LEU   B 1 578 ? 165.558 184.932 170.482 1.00 65.24  ? 604 LEU   B HD12 1 
ATOM   18497 H HD13 . LEU   B 1 578 ? 165.008 185.985 169.425 1.00 65.46  ? 604 LEU   B HD13 1 
ATOM   18498 H HD21 . LEU   B 1 578 ? 164.808 188.347 171.028 1.00 68.08  ? 604 LEU   B HD21 1 
ATOM   18499 H HD22 . LEU   B 1 578 ? 163.531 187.863 170.216 1.00 68.40  ? 604 LEU   B HD22 1 
ATOM   18500 H HD23 . LEU   B 1 578 ? 163.423 188.137 171.778 1.00 68.28  ? 604 LEU   B HD23 1 
ATOM   18501 N N    . SER   B 1 579 ? 160.837 183.449 170.531 1.00 59.39  ? 605 SER   B N    1 
ATOM   18502 C CA   . SER   B 1 579 ? 160.400 182.063 170.400 1.00 54.28  ? 605 SER   B CA   1 
ATOM   18503 C C    . SER   B 1 579 ? 160.053 181.735 168.955 1.00 52.89  ? 605 SER   B C    1 
ATOM   18504 O O    . SER   B 1 579 ? 160.415 180.666 168.448 1.00 56.08  ? 605 SER   B O    1 
ATOM   18505 C CB   . SER   B 1 579 ? 159.201 181.805 171.310 1.00 59.45  ? 605 SER   B CB   1 
ATOM   18506 O OG   . SER   B 1 579 ? 157.984 181.962 170.603 1.00 61.02  ? 605 SER   B OG   1 
ATOM   18507 H H    . SER   B 1 579 ? 160.342 183.935 171.039 1.00 59.88  ? 605 SER   B H    1 
ATOM   18508 H HA   . SER   B 1 579 ? 161.119 181.475 170.678 1.00 56.56  ? 605 SER   B HA   1 
ATOM   18509 H HB2  . SER   B 1 579 ? 159.251 180.898 171.650 1.00 58.25  ? 605 SER   B HB2  1 
ATOM   18510 H HB3  . SER   B 1 579 ? 159.220 182.435 172.047 1.00 60.37  ? 605 SER   B HB3  1 
ATOM   18511 H HG   . SER   B 1 579 ? 157.333 181.829 171.118 1.00 60.18  ? 605 SER   B HG   1 
ATOM   18512 N N    . VAL   B 1 580 ? 159.357 182.646 168.273 1.00 52.38  ? 606 VAL   B N    1 
ATOM   18513 C CA   . VAL   B 1 580 ? 158.998 182.417 166.877 1.00 47.86  ? 606 VAL   B CA   1 
ATOM   18514 C C    . VAL   B 1 580 ? 160.250 182.313 166.017 1.00 46.90  ? 606 VAL   B C    1 
ATOM   18515 O O    . VAL   B 1 580 ? 160.331 181.476 165.112 1.00 48.21  ? 606 VAL   B O    1 
ATOM   18516 C CB   . VAL   B 1 580 ? 158.060 183.532 166.381 1.00 51.20  ? 606 VAL   B CB   1 
ATOM   18517 C CG1  . VAL   B 1 580 ? 157.827 183.404 164.888 1.00 54.03  ? 606 VAL   B CG1  1 
ATOM   18518 C CG2  . VAL   B 1 580 ? 156.742 183.488 167.135 1.00 54.18  ? 606 VAL   B CG2  1 
ATOM   18519 H H    . VAL   B 1 580 ? 159.085 183.397 168.592 1.00 54.92  ? 606 VAL   B H    1 
ATOM   18520 H HA   . VAL   B 1 580 ? 158.521 181.576 166.809 1.00 50.86  ? 606 VAL   B HA   1 
ATOM   18521 H HB   . VAL   B 1 580 ? 158.475 184.392 166.549 1.00 55.35  ? 606 VAL   B HB   1 
ATOM   18522 H HG11 . VAL   B 1 580 ? 157.042 183.920 164.646 1.00 55.65  ? 606 VAL   B HG11 1 
ATOM   18523 H HG12 . VAL   B 1 580 ? 158.602 183.743 164.414 1.00 55.17  ? 606 VAL   B HG12 1 
ATOM   18524 H HG13 . VAL   B 1 580 ? 157.687 182.470 164.670 1.00 54.34  ? 606 VAL   B HG13 1 
ATOM   18525 H HG21 . VAL   B 1 580 ? 156.159 184.186 166.797 1.00 56.10  ? 606 VAL   B HG21 1 
ATOM   18526 H HG22 . VAL   B 1 580 ? 156.330 182.620 167.001 1.00 53.75  ? 606 VAL   B HG22 1 
ATOM   18527 H HG23 . VAL   B 1 580 ? 156.913 183.629 168.080 1.00 55.70  ? 606 VAL   B HG23 1 
ATOM   18528 N N    . LYS   B 1 581 ? 161.241 183.166 166.278 1.00 50.41  ? 607 LYS   B N    1 
ATOM   18529 C CA   . LYS   B 1 581 ? 162.475 183.127 165.499 1.00 50.61  ? 607 LYS   B CA   1 
ATOM   18530 C C    . LYS   B 1 581 ? 163.223 181.815 165.707 1.00 48.99  ? 607 LYS   B C    1 
ATOM   18531 O O    . LYS   B 1 581 ? 163.723 181.215 164.745 1.00 51.68  ? 607 LYS   B O    1 
ATOM   18532 C CB   . LYS   B 1 581 ? 163.357 184.313 165.879 1.00 59.99  ? 607 LYS   B CB   1 
ATOM   18533 C CG   . LYS   B 1 581 ? 162.712 185.669 165.613 1.00 61.00  ? 607 LYS   B CG   1 
ATOM   18534 C CD   . LYS   B 1 581 ? 163.613 186.579 164.785 1.00 63.46  ? 607 LYS   B CD   1 
ATOM   18535 C CE   . LYS   B 1 581 ? 162.816 187.514 163.889 1.00 71.58  ? 607 LYS   B CE   1 
ATOM   18536 N NZ   . LYS   B 1 581 ? 163.548 187.816 162.628 1.00 73.04  ? 607 LYS   B NZ   1 
ATOM   18537 H H    . LYS   B 1 581 ? 161.226 183.765 166.893 1.00 54.74  ? 607 LYS   B H    1 
ATOM   18538 H HA   . LYS   B 1 581 ? 162.258 183.201 164.557 1.00 51.96  ? 607 LYS   B HA   1 
ATOM   18539 H HB2  . LYS   B 1 581 ? 163.553 184.262 166.827 1.00 57.70  ? 607 LYS   B HB2  1 
ATOM   18540 H HB3  . LYS   B 1 581 ? 164.183 184.260 165.373 1.00 59.95  ? 607 LYS   B HB3  1 
ATOM   18541 H HG2  . LYS   B 1 581 ? 161.882 185.533 165.130 1.00 59.37  ? 607 LYS   B HG2  1 
ATOM   18542 H HG3  . LYS   B 1 581 ? 162.536 186.109 166.459 1.00 61.44  ? 607 LYS   B HG3  1 
ATOM   18543 H HD2  . LYS   B 1 581 ? 164.152 187.120 165.383 1.00 61.83  ? 607 LYS   B HD2  1 
ATOM   18544 H HD3  . LYS   B 1 581 ? 164.184 186.042 164.215 1.00 63.19  ? 607 LYS   B HD3  1 
ATOM   18545 H HE2  . LYS   B 1 581 ? 161.971 187.102 163.653 1.00 70.12  ? 607 LYS   B HE2  1 
ATOM   18546 H HE3  . LYS   B 1 581 ? 162.661 188.350 164.357 1.00 70.63  ? 607 LYS   B HE3  1 
ATOM   18547 H HZ1  . LYS   B 1 581 ? 163.026 188.274 162.074 1.00 73.18  ? 607 LYS   B HZ1  1 
ATOM   18548 H HZ2  . LYS   B 1 581 ? 164.274 188.299 162.806 1.00 71.65  ? 607 LYS   B HZ2  1 
ATOM   18549 H HZ3  . LYS   B 1 581 ? 163.794 187.058 162.232 1.00 72.17  ? 607 LYS   B HZ3  1 
ATOM   18550 N N    . ARG   B 1 582 ? 163.315 181.355 166.956 1.00 46.37  ? 608 ARG   B N    1 
ATOM   18551 C CA   . ARG   B 1 582 ? 163.980 180.084 167.218 1.00 45.57  ? 608 ARG   B CA   1 
ATOM   18552 C C    . ARG   B 1 582 ? 163.225 178.933 166.566 1.00 44.12  ? 608 ARG   B C    1 
ATOM   18553 O O    . ARG   B 1 582 ? 163.835 177.998 166.032 1.00 46.54  ? 608 ARG   B O    1 
ATOM   18554 C CB   . ARG   B 1 582 ? 164.110 179.865 168.723 1.00 53.51  ? 608 ARG   B CB   1 
ATOM   18555 C CG   . ARG   B 1 582 ? 165.298 180.578 169.340 1.00 57.49  ? 608 ARG   B CG   1 
ATOM   18556 C CD   . ARG   B 1 582 ? 165.588 180.068 170.737 1.00 61.40  ? 608 ARG   B CD   1 
ATOM   18557 N NE   . ARG   B 1 582 ? 164.582 180.509 171.696 1.00 64.18  ? 608 ARG   B NE   1 
ATOM   18558 C CZ   . ARG   B 1 582 ? 164.651 181.630 172.400 1.00 63.13  ? 608 ARG   B CZ   1 
ATOM   18559 N NH1  . ARG   B 1 582 ? 165.672 182.463 172.281 1.00 60.84  ? 608 ARG   B NH1  1 
ATOM   18560 N NH2  . ARG   B 1 582 ? 163.669 181.925 173.247 1.00 64.59  ? 608 ARG   B NH2  1 
ATOM   18561 H H    . ARG   B 1 582 ? 163.008 181.753 167.654 1.00 51.54  ? 608 ARG   B H    1 
ATOM   18562 H HA   . ARG   B 1 582 ? 164.873 180.111 166.840 1.00 48.57  ? 608 ARG   B HA   1 
ATOM   18563 H HB2  . ARG   B 1 582 ? 163.309 180.195 169.158 1.00 53.90  ? 608 ARG   B HB2  1 
ATOM   18564 H HB3  . ARG   B 1 582 ? 164.212 178.916 168.895 1.00 52.64  ? 608 ARG   B HB3  1 
ATOM   18565 H HG2  . ARG   B 1 582 ? 166.084 180.426 168.792 1.00 56.11  ? 608 ARG   B HG2  1 
ATOM   18566 H HG3  . ARG   B 1 582 ? 165.107 181.528 169.396 1.00 57.12  ? 608 ARG   B HG3  1 
ATOM   18567 H HD2  . ARG   B 1 582 ? 165.586 179.099 170.727 1.00 59.48  ? 608 ARG   B HD2  1 
ATOM   18568 H HD3  . ARG   B 1 582 ? 166.456 180.393 171.025 1.00 60.15  ? 608 ARG   B HD3  1 
ATOM   18569 H HE   . ARG   B 1 582 ? 163.885 180.015 171.798 1.00 61.78  ? 608 ARG   B HE   1 
ATOM   18570 H HH11 . ARG   B 1 582 ? 166.315 182.288 171.738 1.00 61.40  ? 608 ARG   B HH11 1 
ATOM   18571 H HH12 . ARG   B 1 582 ? 165.693 183.184 172.749 1.00 62.00  ? 608 ARG   B HH12 1 
ATOM   18572 H HH21 . ARG   B 1 582 ? 163.001 181.391 173.332 1.00 61.23  ? 608 ARG   B HH21 1 
ATOM   18573 H HH22 . ARG   B 1 582 ? 163.702 182.649 173.709 1.00 62.96  ? 608 ARG   B HH22 1 
ATOM   18574 N N    . LEU   B 1 583 ? 161.893 178.991 166.589 1.00 41.55  ? 609 LEU   B N    1 
ATOM   18575 C CA   . LEU   B 1 583 ? 161.098 177.972 165.915 1.00 41.39  ? 609 LEU   B CA   1 
ATOM   18576 C C    . LEU   B 1 583 ? 161.357 177.986 164.415 1.00 40.66  ? 609 LEU   B C    1 
ATOM   18577 O O    . LEU   B 1 583 ? 161.418 176.931 163.779 1.00 46.02  ? 609 LEU   B O    1 
ATOM   18578 C CB   . LEU   B 1 583 ? 159.615 178.191 166.214 1.00 38.29  ? 609 LEU   B CB   1 
ATOM   18579 C CG   . LEU   B 1 583 ? 158.615 177.265 165.520 1.00 37.47  ? 609 LEU   B CG   1 
ATOM   18580 C CD1  . LEU   B 1 583 ? 159.042 175.812 165.623 1.00 41.97  ? 609 LEU   B CD1  1 
ATOM   18581 C CD2  . LEU   B 1 583 ? 157.231 177.455 166.111 1.00 41.03  ? 609 LEU   B CD2  1 
ATOM   18582 H H    . LEU   B 1 583 ? 161.434 179.603 166.982 1.00 45.46  ? 609 LEU   B H    1 
ATOM   18583 H HA   . LEU   B 1 583 ? 161.351 177.101 166.256 1.00 43.82  ? 609 LEU   B HA   1 
ATOM   18584 H HB2  . LEU   B 1 583 ? 159.483 178.086 167.169 1.00 41.20  ? 609 LEU   B HB2  1 
ATOM   18585 H HB3  . LEU   B 1 583 ? 159.387 179.099 165.960 1.00 43.25  ? 609 LEU   B HB3  1 
ATOM   18586 H HG   . LEU   B 1 583 ? 158.572 177.498 164.580 1.00 41.74  ? 609 LEU   B HG   1 
ATOM   18587 H HD11 . LEU   B 1 583 ? 158.323 175.248 165.299 1.00 42.78  ? 609 LEU   B HD11 1 
ATOM   18588 H HD12 . LEU   B 1 583 ? 159.838 175.670 165.088 1.00 42.70  ? 609 LEU   B HD12 1 
ATOM   18589 H HD13 . LEU   B 1 583 ? 159.227 175.604 166.552 1.00 41.32  ? 609 LEU   B HD13 1 
ATOM   18590 H HD21 . LEU   B 1 583 ? 156.609 176.867 165.654 1.00 43.76  ? 609 LEU   B HD21 1 
ATOM   18591 H HD22 . LEU   B 1 583 ? 157.259 177.237 167.056 1.00 42.98  ? 609 LEU   B HD22 1 
ATOM   18592 H HD23 . LEU   B 1 583 ? 156.959 178.379 165.992 1.00 43.61  ? 609 LEU   B HD23 1 
ATOM   18593 N N    . ARG   B 1 584 ? 161.497 179.176 163.828 1.00 40.80  ? 610 ARG   B N    1 
ATOM   18594 C CA   . ARG   B 1 584 ? 161.791 179.267 162.401 1.00 38.03  ? 610 ARG   B CA   1 
ATOM   18595 C C    . ARG   B 1 584 ? 163.150 178.665 162.075 1.00 40.09  ? 610 ARG   B C    1 
ATOM   18596 O O    . ARG   B 1 584 ? 163.310 177.986 161.053 1.00 42.38  ? 610 ARG   B O    1 
ATOM   18597 C CB   . ARG   B 1 584 ? 161.732 180.723 161.947 1.00 38.85  ? 610 ARG   B CB   1 
ATOM   18598 C CG   . ARG   B 1 584 ? 160.329 181.275 161.857 1.00 40.79  ? 610 ARG   B CG   1 
ATOM   18599 C CD   . ARG   B 1 584 ? 160.334 182.739 161.481 1.00 42.33  ? 610 ARG   B CD   1 
ATOM   18600 N NE   . ARG   B 1 584 ? 158.987 183.293 161.465 1.00 44.19  ? 610 ARG   B NE   1 
ATOM   18601 C CZ   . ARG   B 1 584 ? 158.706 184.587 161.481 1.00 47.55  ? 610 ARG   B CZ   1 
ATOM   18602 N NH1  . ARG   B 1 584 ? 159.661 185.502 161.512 1.00 47.47  ? 610 ARG   B NH1  1 
ATOM   18603 N NH2  . ARG   B 1 584 ? 157.435 184.974 161.464 1.00 54.22  ? 610 ARG   B NH2  1 
ATOM   18604 H H    . ARG   B 1 584 ? 161.428 179.934 164.229 1.00 43.86  ? 610 ARG   B H    1 
ATOM   18605 H HA   . ARG   B 1 584 ? 161.120 178.771 161.908 1.00 39.96  ? 610 ARG   B HA   1 
ATOM   18606 H HB2  . ARG   B 1 584 ? 162.227 181.268 162.578 1.00 42.13  ? 610 ARG   B HB2  1 
ATOM   18607 H HB3  . ARG   B 1 584 ? 162.134 180.792 161.067 1.00 40.99  ? 610 ARG   B HB3  1 
ATOM   18608 H HG2  . ARG   B 1 584 ? 159.836 180.787 161.180 1.00 43.80  ? 610 ARG   B HG2  1 
ATOM   18609 H HG3  . ARG   B 1 584 ? 159.893 181.185 162.719 1.00 43.44  ? 610 ARG   B HG3  1 
ATOM   18610 H HD2  . ARG   B 1 584 ? 160.859 183.234 162.129 1.00 45.56  ? 610 ARG   B HD2  1 
ATOM   18611 H HD3  . ARG   B 1 584 ? 160.713 182.840 160.594 1.00 43.08  ? 610 ARG   B HD3  1 
ATOM   18612 H HE   . ARG   B 1 584 ? 158.328 182.740 161.442 1.00 46.71  ? 610 ARG   B HE   1 
ATOM   18613 H HH11 . ARG   B 1 584 ? 160.487 185.264 161.523 1.00 50.35  ? 610 ARG   B HH11 1 
ATOM   18614 H HH12 . ARG   B 1 584 ? 159.455 186.336 161.522 1.00 56.06  ? 610 ARG   B HH12 1 
ATOM   18615 H HH21 . ARG   B 1 584 ? 156.809 184.385 161.444 1.00 53.39  ? 610 ARG   B HH21 1 
ATOM   18616 H HH22 . ARG   B 1 584 ? 157.238 185.810 161.475 1.00 56.03  ? 610 ARG   B HH22 1 
ATOM   18617 N N    . LYS   B 1 585 ? 164.150 178.921 162.919 1.00 38.59  ? 611 LYS   B N    1 
ATOM   18618 C CA   . LYS   B 1 585 ? 165.456 178.298 162.716 1.00 33.07  ? 611 LYS   B CA   1 
ATOM   18619 C C    . LYS   B 1 585 ? 165.337 176.779 162.774 1.00 38.21  ? 611 LYS   B C    1 
ATOM   18620 O O    . LYS   B 1 585 ? 165.880 176.058 161.921 1.00 43.24  ? 611 LYS   B O    1 
ATOM   18621 C CB   . LYS   B 1 585 ? 166.440 178.804 163.769 1.00 38.23  ? 611 LYS   B CB   1 
ATOM   18622 C CG   . LYS   B 1 585 ? 166.705 180.298 163.702 1.00 45.45  ? 611 LYS   B CG   1 
ATOM   18623 C CD   . LYS   B 1 585 ? 167.619 180.751 164.827 1.00 49.97  ? 611 LYS   B CD   1 
ATOM   18624 C CE   . LYS   B 1 585 ? 167.968 182.223 164.700 1.00 56.59  ? 611 LYS   B CE   1 
ATOM   18625 N NZ   . LYS   B 1 585 ? 168.894 182.685 165.772 1.00 60.13  ? 611 LYS   B NZ   1 
ATOM   18626 H H    . LYS   B 1 585 ? 164.100 179.439 163.604 1.00 41.88  ? 611 LYS   B H    1 
ATOM   18627 H HA   . LYS   B 1 585 ? 165.794 178.544 161.841 1.00 36.99  ? 611 LYS   B HA   1 
ATOM   18628 H HB2  . LYS   B 1 585 ? 166.085 178.607 164.649 1.00 41.12  ? 611 LYS   B HB2  1 
ATOM   18629 H HB3  . LYS   B 1 585 ? 167.287 178.348 163.648 1.00 41.36  ? 611 LYS   B HB3  1 
ATOM   18630 H HG2  . LYS   B 1 585 ? 167.137 180.508 162.858 1.00 45.82  ? 611 LYS   B HG2  1 
ATOM   18631 H HG3  . LYS   B 1 585 ? 165.868 180.779 163.778 1.00 45.27  ? 611 LYS   B HG3  1 
ATOM   18632 H HD2  . LYS   B 1 585 ? 167.171 180.616 165.677 1.00 49.64  ? 611 LYS   B HD2  1 
ATOM   18633 H HD3  . LYS   B 1 585 ? 168.443 180.239 164.796 1.00 48.49  ? 611 LYS   B HD3  1 
ATOM   18634 H HE2  . LYS   B 1 585 ? 168.399 182.375 163.844 1.00 54.33  ? 611 LYS   B HE2  1 
ATOM   18635 H HE3  . LYS   B 1 585 ? 167.154 182.748 164.761 1.00 53.96  ? 611 LYS   B HE3  1 
ATOM   18636 H HZ1  . LYS   B 1 585 ? 169.074 183.550 165.665 1.00 58.25  ? 611 LYS   B HZ1  1 
ATOM   18637 H HZ2  . LYS   B 1 585 ? 168.519 182.565 166.570 1.00 58.45  ? 611 LYS   B HZ2  1 
ATOM   18638 H HZ3  . LYS   B 1 585 ? 169.655 182.225 165.738 1.00 58.38  ? 611 LYS   B HZ3  1 
ATOM   18639 N N    . ARG   B 1 586 ? 164.607 176.279 163.774 1.00 40.03  ? 612 ARG   B N    1 
ATOM   18640 C CA   . ARG   B 1 586 ? 164.357 174.846 163.874 1.00 33.71  ? 612 ARG   B CA   1 
ATOM   18641 C C    . ARG   B 1 586 ? 163.705 174.312 162.608 1.00 38.05  ? 612 ARG   B C    1 
ATOM   18642 O O    . ARG   B 1 586 ? 164.082 173.249 162.113 1.00 40.62  ? 612 ARG   B O    1 
ATOM   18643 C CB   . ARG   B 1 586 ? 163.462 174.553 165.077 1.00 35.60  ? 612 ARG   B CB   1 
ATOM   18644 C CG   . ARG   B 1 586 ? 164.172 173.996 166.287 1.00 36.73  ? 612 ARG   B CG   1 
ATOM   18645 C CD   . ARG   B 1 586 ? 163.166 173.723 167.382 1.00 37.97  ? 612 ARG   B CD   1 
ATOM   18646 N NE   . ARG   B 1 586 ? 162.734 174.959 168.021 1.00 40.92  ? 612 ARG   B NE   1 
ATOM   18647 C CZ   . ARG   B 1 586 ? 161.615 175.095 168.718 1.00 41.21  ? 612 ARG   B CZ   1 
ATOM   18648 N NH1  . ARG   B 1 586 ? 160.773 174.090 168.875 1.00 36.87  ? 612 ARG   B NH1  1 
ATOM   18649 N NH2  . ARG   B 1 586 ? 161.330 176.273 169.263 1.00 49.81  ? 612 ARG   B NH2  1 
ATOM   18650 H H    . ARG   B 1 586 ? 164.251 176.748 164.401 1.00 40.45  ? 612 ARG   B H    1 
ATOM   18651 H HA   . ARG   B 1 586 ? 165.199 174.382 164.002 1.00 34.75  ? 612 ARG   B HA   1 
ATOM   18652 H HB2  . ARG   B 1 586 ? 163.024 175.374 165.347 1.00 38.30  ? 612 ARG   B HB2  1 
ATOM   18653 H HB3  . ARG   B 1 586 ? 162.794 173.903 164.809 1.00 38.06  ? 612 ARG   B HB3  1 
ATOM   18654 H HG2  . ARG   B 1 586 ? 164.610 173.163 166.053 1.00 35.86  ? 612 ARG   B HG2  1 
ATOM   18655 H HG3  . ARG   B 1 586 ? 164.818 174.642 166.613 1.00 39.68  ? 612 ARG   B HG3  1 
ATOM   18656 H HD2  . ARG   B 1 586 ? 162.388 173.288 166.998 1.00 36.41  ? 612 ARG   B HD2  1 
ATOM   18657 H HD3  . ARG   B 1 586 ? 163.571 173.155 168.056 1.00 38.18  ? 612 ARG   B HD3  1 
ATOM   18658 H HE   . ARG   B 1 586 ? 163.195 175.668 167.866 1.00 41.63  ? 612 ARG   B HE   1 
ATOM   18659 H HH11 . ARG   B 1 586 ? 160.952 173.330 168.526 1.00 36.76  ? 612 ARG   B HH11 1 
ATOM   18660 H HH12 . ARG   B 1 586 ? 160.050 174.197 169.329 1.00 39.27  ? 612 ARG   B HH12 1 
ATOM   18661 H HH21 . ARG   B 1 586 ? 161.870 176.934 169.165 1.00 46.27  ? 612 ARG   B HH21 1 
ATOM   18662 H HH22 . ARG   B 1 586 ? 160.605 176.372 169.715 1.00 46.59  ? 612 ARG   B HH22 1 
ATOM   18663 N N    . GLN   B 1 587 ? 162.707 175.025 162.087 1.00 39.97  ? 613 GLN   B N    1 
ATOM   18664 C CA   . GLN   B 1 587 ? 161.965 174.539 160.928 1.00 39.03  ? 613 GLN   B CA   1 
ATOM   18665 C C    . GLN   B 1 587 ? 162.834 174.523 159.677 1.00 38.26  ? 613 GLN   B C    1 
ATOM   18666 O O    . GLN   B 1 587 ? 162.749 173.593 158.869 1.00 41.08  ? 613 GLN   B O    1 
ATOM   18667 C CB   . GLN   B 1 587 ? 160.725 175.402 160.708 1.00 41.57  ? 613 GLN   B CB   1 
ATOM   18668 C CG   . GLN   B 1 587 ? 159.653 175.213 161.765 1.00 37.09  ? 613 GLN   B CG   1 
ATOM   18669 C CD   . GLN   B 1 587 ? 158.905 173.907 161.615 1.00 41.09  ? 613 GLN   B CD   1 
ATOM   18670 O OE1  . GLN   B 1 587 ? 159.497 172.832 161.662 1.00 42.74  ? 613 GLN   B OE1  1 
ATOM   18671 N NE2  . GLN   B 1 587 ? 157.594 173.994 161.440 1.00 45.07  ? 613 GLN   B NE2  1 
ATOM   18672 H H    . GLN   B 1 587 ? 162.442 175.787 162.385 1.00 40.08  ? 613 GLN   B H    1 
ATOM   18673 H HA   . GLN   B 1 587 ? 161.676 173.630 161.097 1.00 39.34  ? 613 GLN   B HA   1 
ATOM   18674 H HB2  . GLN   B 1 587 ? 160.988 176.336 160.718 1.00 40.56  ? 613 GLN   B HB2  1 
ATOM   18675 H HB3  . GLN   B 1 587 ? 160.336 175.179 159.848 1.00 41.87  ? 613 GLN   B HB3  1 
ATOM   18676 H HG2  . GLN   B 1 587 ? 160.068 175.218 162.642 1.00 39.38  ? 613 GLN   B HG2  1 
ATOM   18677 H HG3  . GLN   B 1 587 ? 159.012 175.935 161.698 1.00 39.09  ? 613 GLN   B HG3  1 
ATOM   18678 H HE21 . GLN   B 1 587 ? 157.213 174.765 161.415 1.00 43.74  ? 613 GLN   B HE21 1 
ATOM   18679 H HE22 . GLN   B 1 587 ? 157.125 173.280 161.351 1.00 44.10  ? 613 GLN   B HE22 1 
ATOM   18680 N N    . MET   B 1 588 ? 163.660 175.552 159.490 1.00 36.68  ? 614 MET   B N    1 
ATOM   18681 C CA   . MET   B 1 588 ? 164.584 175.554 158.362 1.00 35.29  ? 614 MET   B CA   1 
ATOM   18682 C C    . MET   B 1 588 ? 165.519 174.354 158.437 1.00 38.97  ? 614 MET   B C    1 
ATOM   18683 O O    . MET   B 1 588 ? 165.710 173.625 157.449 1.00 41.45  ? 614 MET   B O    1 
ATOM   18684 C CB   . MET   B 1 588 ? 165.376 176.862 158.348 1.00 36.18  ? 614 MET   B CB   1 
ATOM   18685 C CG   . MET   B 1 588 ? 164.792 177.926 157.432 1.00 40.18  ? 614 MET   B CG   1 
ATOM   18686 S SD   . MET   B 1 588 ? 165.652 179.516 157.418 1.00 49.06  ? 614 MET   B SD   1 
ATOM   18687 C CE   . MET   B 1 588 ? 166.323 179.611 159.075 1.00 44.12  ? 614 MET   B CE   1 
ATOM   18688 H H    . MET   B 1 588 ? 163.703 176.248 159.993 1.00 38.52  ? 614 MET   B H    1 
ATOM   18689 H HA   . MET   B 1 588 ? 164.075 175.506 157.538 1.00 37.80  ? 614 MET   B HA   1 
ATOM   18690 H HB2  . MET   B 1 588 ? 165.389 177.215 159.251 1.00 38.49  ? 614 MET   B HB2  1 
ATOM   18691 H HB3  . MET   B 1 588 ? 166.282 176.680 158.054 1.00 39.18  ? 614 MET   B HB3  1 
ATOM   18692 H HG2  . MET   B 1 588 ? 164.812 177.586 156.527 1.00 41.83  ? 614 MET   B HG2  1 
ATOM   18693 H HG3  . MET   B 1 588 ? 163.875 178.093 157.697 1.00 40.30  ? 614 MET   B HG3  1 
ATOM   18694 H HE1  . MET   B 1 588 ? 166.735 180.480 159.197 1.00 42.42  ? 614 MET   B HE1  1 
ATOM   18695 H HE2  . MET   B 1 588 ? 165.603 179.494 159.714 1.00 42.67  ? 614 MET   B HE2  1 
ATOM   18696 H HE3  . MET   B 1 588 ? 166.986 178.912 159.190 1.00 41.82  ? 614 MET   B HE3  1 
ATOM   18697 N N    . ARG   B 1 589 ? 166.086 174.109 159.621 1.00 35.89  ? 615 ARG   B N    1 
ATOM   18698 C CA   . ARG   B 1 589 ? 166.967 172.957 159.773 1.00 35.82  ? 615 ARG   B CA   1 
ATOM   18699 C C    . ARG   B 1 589 ? 166.217 171.644 159.584 1.00 36.10  ? 615 ARG   B C    1 
ATOM   18700 O O    . ARG   B 1 589 ? 166.781 170.686 159.050 1.00 34.30  ? 615 ARG   B O    1 
ATOM   18701 C CB   . ARG   B 1 589 ? 167.652 173.001 161.135 1.00 37.29  ? 615 ARG   B CB   1 
ATOM   18702 C CG   . ARG   B 1 589 ? 168.696 174.092 161.230 1.00 37.76  ? 615 ARG   B CG   1 
ATOM   18703 C CD   . ARG   B 1 589 ? 169.216 174.257 162.637 1.00 39.30  ? 615 ARG   B CD   1 
ATOM   18704 N NE   . ARG   B 1 589 ? 170.399 175.107 162.671 1.00 45.01  ? 615 ARG   B NE   1 
ATOM   18705 C CZ   . ARG   B 1 589 ? 170.385 176.418 162.475 1.00 44.78  ? 615 ARG   B CZ   1 
ATOM   18706 N NH1  . ARG   B 1 589 ? 169.262 177.069 162.224 1.00 40.52  ? 615 ARG   B NH1  1 
ATOM   18707 N NH2  . ARG   B 1 589 ? 171.528 177.093 162.533 1.00 46.76  ? 615 ARG   B NH2  1 
ATOM   18708 H H    . ARG   B 1 589 ? 165.977 174.581 160.331 1.00 37.85  ? 615 ARG   B H    1 
ATOM   18709 H HA   . ARG   B 1 589 ? 167.658 173.002 159.094 1.00 36.72  ? 615 ARG   B HA   1 
ATOM   18710 H HB2  . ARG   B 1 589 ? 166.984 173.166 161.819 1.00 37.66  ? 615 ARG   B HB2  1 
ATOM   18711 H HB3  . ARG   B 1 589 ? 168.091 172.152 161.298 1.00 38.12  ? 615 ARG   B HB3  1 
ATOM   18712 H HG2  . ARG   B 1 589 ? 169.444 173.867 160.655 1.00 38.55  ? 615 ARG   B HG2  1 
ATOM   18713 H HG3  . ARG   B 1 589 ? 168.302 174.933 160.951 1.00 37.85  ? 615 ARG   B HG3  1 
ATOM   18714 H HD2  . ARG   B 1 589 ? 168.530 174.668 163.186 1.00 41.10  ? 615 ARG   B HD2  1 
ATOM   18715 H HD3  . ARG   B 1 589 ? 169.456 173.387 162.994 1.00 38.61  ? 615 ARG   B HD3  1 
ATOM   18716 H HE   . ARG   B 1 589 ? 171.158 174.713 162.599 1.00 44.93  ? 615 ARG   B HE   1 
ATOM   18717 H HH11 . ARG   B 1 589 ? 168.515 176.645 162.184 1.00 40.02  ? 615 ARG   B HH11 1 
ATOM   18718 H HH12 . ARG   B 1 589 ? 169.279 177.920 162.100 1.00 41.19  ? 615 ARG   B HH12 1 
ATOM   18719 H HH21 . ARG   B 1 589 ? 172.264 176.679 162.695 1.00 45.55  ? 615 ARG   B HH21 1 
ATOM   18720 H HH22 . ARG   B 1 589 ? 171.532 177.943 162.407 1.00 45.56  ? 615 ARG   B HH22 1 
ATOM   18721 N N    . ASN   B 1 590 ? 164.955 171.578 160.011 1.00 36.05  ? 616 ASN   B N    1 
ATOM   18722 C CA   . ASN   B 1 590 ? 164.167 170.363 159.835 1.00 34.85  ? 616 ASN   B CA   1 
ATOM   18723 C C    . ASN   B 1 590 ? 163.914 170.081 158.363 1.00 35.53  ? 616 ASN   B C    1 
ATOM   18724 O O    . ASN   B 1 590 ? 164.012 168.933 157.917 1.00 35.38  ? 616 ASN   B O    1 
ATOM   18725 C CB   . ASN   B 1 590 ? 162.839 170.489 160.578 1.00 32.33  ? 616 ASN   B CB   1 
ATOM   18726 C CG   . ASN   B 1 590 ? 163.012 170.523 162.075 1.00 38.05  ? 616 ASN   B CG   1 
ATOM   18727 O OD1  . ASN   B 1 590 ? 163.925 169.908 162.618 1.00 40.09  ? 616 ASN   B OD1  1 
ATOM   18728 N ND2  . ASN   B 1 590 ? 162.141 171.255 162.753 1.00 45.34  ? 616 ASN   B ND2  1 
ATOM   18729 H H    . ASN   B 1 590 ? 164.535 172.220 160.400 1.00 36.65  ? 616 ASN   B H    1 
ATOM   18730 H HA   . ASN   B 1 590 ? 164.653 169.610 160.206 1.00 35.61  ? 616 ASN   B HA   1 
ATOM   18731 H HB2  . ASN   B 1 590 ? 162.404 171.313 160.309 1.00 36.25  ? 616 ASN   B HB2  1 
ATOM   18732 H HB3  . ASN   B 1 590 ? 162.276 169.730 160.358 1.00 34.80  ? 616 ASN   B HB3  1 
ATOM   18733 H HD21 . ASN   B 1 590 ? 162.202 171.307 163.607 1.00 43.52  ? 616 ASN   B HD21 1 
ATOM   18734 H HD22 . ASN   B 1 590 ? 161.516 171.676 162.339 1.00 41.77  ? 616 ASN   B HD22 1 
ATOM   18735 N N    . PHE   B 1 591 ? 163.570 171.117 157.597 1.00 35.04  ? 617 PHE   B N    1 
ATOM   18736 C CA   . PHE   B 1 591 ? 163.396 170.939 156.162 1.00 30.79  ? 617 PHE   B CA   1 
ATOM   18737 C C    . PHE   B 1 591 ? 164.683 170.441 155.525 1.00 31.06  ? 617 PHE   B C    1 
ATOM   18738 O O    . PHE   B 1 591 ? 164.664 169.510 154.709 1.00 35.82  ? 617 PHE   B O    1 
ATOM   18739 C CB   . PHE   B 1 591 ? 162.956 172.252 155.515 1.00 26.79  ? 617 PHE   B CB   1 
ATOM   18740 C CG   . PHE   B 1 591 ? 161.480 172.514 155.606 1.00 28.31  ? 617 PHE   B CG   1 
ATOM   18741 C CD1  . PHE   B 1 591 ? 160.567 171.638 155.044 1.00 31.01  ? 617 PHE   B CD1  1 
ATOM   18742 C CD2  . PHE   B 1 591 ? 161.005 173.649 156.240 1.00 29.97  ? 617 PHE   B CD2  1 
ATOM   18743 C CE1  . PHE   B 1 591 ? 159.211 171.884 155.124 1.00 31.23  ? 617 PHE   B CE1  1 
ATOM   18744 C CE2  . PHE   B 1 591 ? 159.650 173.897 156.321 1.00 32.06  ? 617 PHE   B CE2  1 
ATOM   18745 C CZ   . PHE   B 1 591 ? 158.754 173.013 155.762 1.00 33.93  ? 617 PHE   B CZ   1 
ATOM   18746 H H    . PHE   B 1 591 ? 163.435 171.918 157.880 1.00 35.31  ? 617 PHE   B H    1 
ATOM   18747 H HA   . PHE   B 1 591 ? 162.709 170.274 156.004 1.00 32.61  ? 617 PHE   B HA   1 
ATOM   18748 H HB2  . PHE   B 1 591 ? 163.414 172.984 155.957 1.00 31.69  ? 617 PHE   B HB2  1 
ATOM   18749 H HB3  . PHE   B 1 591 ? 163.199 172.235 154.576 1.00 31.43  ? 617 PHE   B HB3  1 
ATOM   18750 H HD1  . PHE   B 1 591 ? 160.869 170.871 154.612 1.00 31.65  ? 617 PHE   B HD1  1 
ATOM   18751 H HD2  . PHE   B 1 591 ? 161.605 174.249 156.619 1.00 32.93  ? 617 PHE   B HD2  1 
ATOM   18752 H HE1  . PHE   B 1 591 ? 158.606 171.287 154.747 1.00 32.92  ? 617 PHE   B HE1  1 
ATOM   18753 H HE2  . PHE   B 1 591 ? 159.340 174.661 156.751 1.00 34.11  ? 617 PHE   B HE2  1 
ATOM   18754 H HZ   . PHE   B 1 591 ? 157.841 173.179 155.816 1.00 35.66  ? 617 PHE   B HZ   1 
ATOM   18755 N N    . PHE   B 1 592 ? 165.820 171.031 155.901 1.00 36.79  ? 618 PHE   B N    1 
ATOM   18756 C CA   . PHE   B 1 592 ? 167.077 170.584 155.311 1.00 36.44  ? 618 PHE   B CA   1 
ATOM   18757 C C    . PHE   B 1 592 ? 167.403 169.147 155.706 1.00 32.00  ? 618 PHE   B C    1 
ATOM   18758 O O    . PHE   B 1 592 ? 167.892 168.369 154.880 1.00 36.35  ? 618 PHE   B O    1 
ATOM   18759 C CB   . PHE   B 1 592 ? 168.216 171.522 155.697 1.00 37.96  ? 618 PHE   B CB   1 
ATOM   18760 C CG   . PHE   B 1 592 ? 169.107 171.875 154.544 1.00 42.49  ? 618 PHE   B CG   1 
ATOM   18761 C CD1  . PHE   B 1 592 ? 168.772 172.906 153.682 1.00 35.33  ? 618 PHE   B CD1  1 
ATOM   18762 C CD2  . PHE   B 1 592 ? 170.267 171.160 154.306 1.00 46.26  ? 618 PHE   B CD2  1 
ATOM   18763 C CE1  . PHE   B 1 592 ? 169.585 173.223 152.615 1.00 40.71  ? 618 PHE   B CE1  1 
ATOM   18764 C CE2  . PHE   B 1 592 ? 171.080 171.473 153.240 1.00 44.20  ? 618 PHE   B CE2  1 
ATOM   18765 C CZ   . PHE   B 1 592 ? 170.739 172.506 152.395 1.00 50.66  ? 618 PHE   B CZ   1 
ATOM   18766 H H    . PHE   B 1 592 ? 165.887 171.667 156.475 1.00 36.74  ? 618 PHE   B H    1 
ATOM   18767 H HA   . PHE   B 1 592 ? 166.992 170.611 154.345 1.00 36.48  ? 618 PHE   B HA   1 
ATOM   18768 H HB2  . PHE   B 1 592 ? 167.841 172.346 156.046 1.00 37.91  ? 618 PHE   B HB2  1 
ATOM   18769 H HB3  . PHE   B 1 592 ? 168.761 171.094 156.377 1.00 36.95  ? 618 PHE   B HB3  1 
ATOM   18770 H HD1  . PHE   B 1 592 ? 167.994 173.393 153.826 1.00 37.37  ? 618 PHE   B HD1  1 
ATOM   18771 H HD2  . PHE   B 1 592 ? 170.502 170.462 154.874 1.00 43.42  ? 618 PHE   B HD2  1 
ATOM   18772 H HE1  . PHE   B 1 592 ? 169.355 173.920 152.044 1.00 42.01  ? 618 PHE   B HE1  1 
ATOM   18773 H HE2  . PHE   B 1 592 ? 171.860 170.990 153.092 1.00 42.12  ? 618 PHE   B HE2  1 
ATOM   18774 H HZ   . PHE   B 1 592 ? 171.288 172.719 151.676 1.00 51.48  ? 618 PHE   B HZ   1 
ATOM   18775 N N    . VAL   B 1 593 ? 167.144 168.772 156.960 1.00 33.30  ? 619 VAL   B N    1 
ATOM   18776 C CA   . VAL   B 1 593 ? 167.422 167.407 157.400 1.00 33.37  ? 619 VAL   B CA   1 
ATOM   18777 C C    . VAL   B 1 593 ? 166.546 166.416 156.649 1.00 34.42  ? 619 VAL   B C    1 
ATOM   18778 O O    . VAL   B 1 593 ? 167.016 165.362 156.202 1.00 36.23  ? 619 VAL   B O    1 
ATOM   18779 C CB   . VAL   B 1 593 ? 167.232 167.286 158.924 1.00 34.47  ? 619 VAL   B CB   1 
ATOM   18780 C CG1  . VAL   B 1 593 ? 167.274 165.828 159.352 1.00 29.76  ? 619 VAL   B CG1  1 
ATOM   18781 C CG2  . VAL   B 1 593 ? 168.298 168.081 159.657 1.00 34.77  ? 619 VAL   B CG2  1 
ATOM   18782 H H    . VAL   B 1 593 ? 166.809 169.282 157.566 1.00 34.48  ? 619 VAL   B H    1 
ATOM   18783 H HA   . VAL   B 1 593 ? 168.347 167.197 157.201 1.00 33.43  ? 619 VAL   B HA   1 
ATOM   18784 H HB   . VAL   B 1 593 ? 166.365 167.648 159.166 1.00 34.47  ? 619 VAL   B HB   1 
ATOM   18785 H HG11 . VAL   B 1 593 ? 167.438 165.785 160.307 1.00 29.47  ? 619 VAL   B HG11 1 
ATOM   18786 H HG12 . VAL   B 1 593 ? 166.423 165.408 159.147 1.00 30.12  ? 619 VAL   B HG12 1 
ATOM   18787 H HG13 . VAL   B 1 593 ? 167.989 165.379 158.875 1.00 31.29  ? 619 VAL   B HG13 1 
ATOM   18788 H HG21 . VAL   B 1 593 ? 168.030 168.190 160.583 1.00 34.19  ? 619 VAL   B HG21 1 
ATOM   18789 H HG22 . VAL   B 1 593 ? 169.137 167.596 159.612 1.00 33.58  ? 619 VAL   B HG22 1 
ATOM   18790 H HG23 . VAL   B 1 593 ? 168.396 168.948 159.237 1.00 34.63  ? 619 VAL   B HG23 1 
ATOM   18791 N N    . SER   B 1 594 ? 165.258 166.730 156.500 1.00 34.19  ? 620 SER   B N    1 
ATOM   18792 C CA   . SER   B 1 594 ? 164.371 165.847 155.752 1.00 30.09  ? 620 SER   B CA   1 
ATOM   18793 C C    . SER   B 1 594 ? 164.834 165.713 154.310 1.00 33.72  ? 620 SER   B C    1 
ATOM   18794 O O    . SER   B 1 594 ? 164.800 164.618 153.737 1.00 36.85  ? 620 SER   B O    1 
ATOM   18795 C CB   . SER   B 1 594 ? 162.937 166.370 155.809 1.00 29.89  ? 620 SER   B CB   1 
ATOM   18796 O OG   . SER   B 1 594 ? 162.801 167.565 155.067 1.00 35.00  ? 620 SER   B OG   1 
ATOM   18797 H H    . SER   B 1 594 ? 164.881 167.435 156.817 1.00 33.95  ? 620 SER   B H    1 
ATOM   18798 H HA   . SER   B 1 594 ? 164.385 164.966 156.158 1.00 31.62  ? 620 SER   B HA   1 
ATOM   18799 H HB2  . SER   B 1 594 ? 162.342 165.699 155.437 1.00 33.64  ? 620 SER   B HB2  1 
ATOM   18800 H HB3  . SER   B 1 594 ? 162.700 166.545 156.734 1.00 31.21  ? 620 SER   B HB3  1 
ATOM   18801 H HG   . SER   B 1 594 ? 162.004 167.831 155.096 1.00 34.17  ? 620 SER   B HG   1 
ATOM   18802 N N    . LEU   B 1 595 ? 165.274 166.817 153.706 1.00 35.76  ? 621 LEU   B N    1 
ATOM   18803 C CA   . LEU   B 1 595 ? 165.782 166.756 152.341 1.00 32.73  ? 621 LEU   B CA   1 
ATOM   18804 C C    . LEU   B 1 595 ? 167.043 165.902 152.252 1.00 35.83  ? 621 LEU   B C    1 
ATOM   18805 O O    . LEU   B 1 595 ? 167.241 165.179 151.269 1.00 41.77  ? 621 LEU   B O    1 
ATOM   18806 C CB   . LEU   B 1 595 ? 166.055 168.169 151.830 1.00 35.32  ? 621 LEU   B CB   1 
ATOM   18807 C CG   . LEU   B 1 595 ? 166.327 168.320 150.333 1.00 39.40  ? 621 LEU   B CG   1 
ATOM   18808 C CD1  . LEU   B 1 595 ? 165.094 167.969 149.521 1.00 40.96  ? 621 LEU   B CD1  1 
ATOM   18809 C CD2  . LEU   B 1 595 ? 166.787 169.732 150.028 1.00 43.21  ? 621 LEU   B CD2  1 
ATOM   18810 H H    . LEU   B 1 595 ? 165.288 167.600 154.060 1.00 35.65  ? 621 LEU   B H    1 
ATOM   18811 H HA   . LEU   B 1 595 ? 165.108 166.355 151.772 1.00 35.74  ? 621 LEU   B HA   1 
ATOM   18812 H HB2  . LEU   B 1 595 ? 165.285 168.721 152.038 1.00 35.90  ? 621 LEU   B HB2  1 
ATOM   18813 H HB3  . LEU   B 1 595 ? 166.832 168.515 152.298 1.00 36.62  ? 621 LEU   B HB3  1 
ATOM   18814 H HG   . LEU   B 1 595 ? 167.038 167.712 150.080 1.00 39.59  ? 621 LEU   B HG   1 
ATOM   18815 H HD11 . LEU   B 1 595 ? 165.247 168.215 148.595 1.00 39.86  ? 621 LEU   B HD11 1 
ATOM   18816 H HD12 . LEU   B 1 595 ? 164.932 167.015 149.586 1.00 38.96  ? 621 LEU   B HD12 1 
ATOM   18817 H HD13 . LEU   B 1 595 ? 164.335 168.460 149.872 1.00 39.89  ? 621 LEU   B HD13 1 
ATOM   18818 H HD21 . LEU   B 1 595 ? 166.980 169.804 149.080 1.00 44.22  ? 621 LEU   B HD21 1 
ATOM   18819 H HD22 . LEU   B 1 595 ? 166.082 170.353 150.269 1.00 41.93  ? 621 LEU   B HD22 1 
ATOM   18820 H HD23 . LEU   B 1 595 ? 167.586 169.923 150.543 1.00 41.00  ? 621 LEU   B HD23 1 
ATOM   18821 N N    . MET   B 1 596 ? 167.907 165.974 153.262 1.00 33.50  ? 622 MET   B N    1 
ATOM   18822 C CA   . MET   B 1 596 ? 169.219 165.342 153.210 1.00 34.81  ? 622 MET   B CA   1 
ATOM   18823 C C    . MET   B 1 596 ? 169.246 163.926 153.773 1.00 34.92  ? 622 MET   B C    1 
ATOM   18824 O O    . MET   B 1 596 ? 170.295 163.279 153.710 1.00 36.87  ? 622 MET   B O    1 
ATOM   18825 C CB   . MET   B 1 596 ? 170.238 166.201 153.963 1.00 37.47  ? 622 MET   B CB   1 
ATOM   18826 C CG   . MET   B 1 596 ? 170.571 167.510 153.274 1.00 38.51  ? 622 MET   B CG   1 
ATOM   18827 S SD   . MET   B 1 596 ? 171.419 167.277 151.704 1.00 53.73  ? 622 MET   B SD   1 
ATOM   18828 C CE   . MET   B 1 596 ? 170.586 168.494 150.694 1.00 44.49  ? 622 MET   B CE   1 
ATOM   18829 H H    . MET   B 1 596 ? 167.752 166.389 154.000 1.00 35.97  ? 622 MET   B H    1 
ATOM   18830 H HA   . MET   B 1 596 ? 169.501 165.304 152.283 1.00 36.29  ? 622 MET   B HA   1 
ATOM   18831 H HB2  . MET   B 1 596 ? 169.880 166.412 154.839 1.00 37.46  ? 622 MET   B HB2  1 
ATOM   18832 H HB3  . MET   B 1 596 ? 171.062 165.697 154.059 1.00 37.46  ? 622 MET   B HB3  1 
ATOM   18833 H HG2  . MET   B 1 596 ? 169.749 167.993 153.100 1.00 38.57  ? 622 MET   B HG2  1 
ATOM   18834 H HG3  . MET   B 1 596 ? 171.148 168.034 153.852 1.00 40.04  ? 622 MET   B HG3  1 
ATOM   18835 H HE1  . MET   B 1 596 ? 170.933 168.445 149.790 1.00 46.50  ? 622 MET   B HE1  1 
ATOM   18836 H HE2  . MET   B 1 596 ? 169.634 168.305 150.695 1.00 41.91  ? 622 MET   B HE2  1 
ATOM   18837 H HE3  . MET   B 1 596 ? 170.747 169.376 151.064 1.00 44.06  ? 622 MET   B HE3  1 
ATOM   18838 N N    . VAL   B 1 597 ? 168.143 163.431 154.333 1.00 31.85  ? 623 VAL   B N    1 
ATOM   18839 C CA   . VAL   B 1 597 ? 168.062 162.037 154.763 1.00 31.90  ? 623 VAL   B CA   1 
ATOM   18840 C C    . VAL   B 1 597 ? 167.118 161.213 153.904 1.00 36.65  ? 623 VAL   B C    1 
ATOM   18841 O O    . VAL   B 1 597 ? 167.034 159.991 154.105 1.00 41.27  ? 623 VAL   B O    1 
ATOM   18842 C CB   . VAL   B 1 597 ? 167.654 161.918 156.248 1.00 30.09  ? 623 VAL   B CB   1 
ATOM   18843 C CG1  . VAL   B 1 597 ? 168.602 162.712 157.129 1.00 36.57  ? 623 VAL   B CG1  1 
ATOM   18844 C CG2  . VAL   B 1 597 ? 166.217 162.362 156.452 1.00 31.51  ? 623 VAL   B CG2  1 
ATOM   18845 H H    . VAL   B 1 597 ? 167.425 163.883 154.474 1.00 33.73  ? 623 VAL   B H    1 
ATOM   18846 H HA   . VAL   B 1 597 ? 168.941 161.636 154.679 1.00 33.31  ? 623 VAL   B HA   1 
ATOM   18847 H HB   . VAL   B 1 597 ? 167.716 160.987 156.512 1.00 31.60  ? 623 VAL   B HB   1 
ATOM   18848 H HG11 . VAL   B 1 597 ? 168.341 162.597 158.056 1.00 34.43  ? 623 VAL   B HG11 1 
ATOM   18849 H HG12 . VAL   B 1 597 ? 169.505 162.384 156.997 1.00 35.02  ? 623 VAL   B HG12 1 
ATOM   18850 H HG13 . VAL   B 1 597 ? 168.553 163.649 156.886 1.00 35.51  ? 623 VAL   B HG13 1 
ATOM   18851 H HG21 . VAL   B 1 597 ? 166.076 162.535 157.395 1.00 33.21  ? 623 VAL   B HG21 1 
ATOM   18852 H HG22 . VAL   B 1 597 ? 166.057 163.169 155.940 1.00 32.39  ? 623 VAL   B HG22 1 
ATOM   18853 H HG23 . VAL   B 1 597 ? 165.621 161.659 156.152 1.00 33.87  ? 623 VAL   B HG23 1 
ATOM   18854 N N    . SER   B 1 598 ? 166.412 161.827 152.962 1.00 37.09  ? 624 SER   B N    1 
ATOM   18855 C CA   . SER   B 1 598 ? 165.497 161.098 152.103 1.00 35.01  ? 624 SER   B CA   1 
ATOM   18856 C C    . SER   B 1 598 ? 166.255 160.355 151.009 1.00 39.96  ? 624 SER   B C    1 
ATOM   18857 O O    . SER   B 1 598 ? 167.387 160.693 150.657 1.00 44.32  ? 624 SER   B O    1 
ATOM   18858 C CB   . SER   B 1 598 ? 164.484 162.051 151.472 1.00 35.25  ? 624 SER   B CB   1 
ATOM   18859 O OG   . SER   B 1 598 ? 163.660 162.637 152.460 1.00 39.00  ? 624 SER   B OG   1 
ATOM   18860 H H    . SER   B 1 598 ? 166.446 162.671 152.800 1.00 36.47  ? 624 SER   B H    1 
ATOM   18861 H HA   . SER   B 1 598 ? 165.011 160.447 152.633 1.00 37.42  ? 624 SER   B HA   1 
ATOM   18862 H HB2  . SER   B 1 598 ? 164.962 162.753 151.003 1.00 35.63  ? 624 SER   B HB2  1 
ATOM   18863 H HB3  . SER   B 1 598 ? 163.929 161.556 150.849 1.00 39.20  ? 624 SER   B HB3  1 
ATOM   18864 H HG   . SER   B 1 598 ? 164.046 162.609 153.205 1.00 38.30  ? 624 SER   B HG   1 
ATOM   18865 N N    . GLN   B 1 599 ? 165.614 159.322 150.476 1.00 41.64  ? 625 GLN   B N    1 
ATOM   18866 C CA   . GLN   B 1 599 ? 166.119 158.654 149.288 1.00 43.23  ? 625 GLN   B CA   1 
ATOM   18867 C C    . GLN   B 1 599 ? 165.669 159.419 148.054 1.00 45.68  ? 625 GLN   B C    1 
ATOM   18868 O O    . GLN   B 1 599 ? 164.505 159.811 147.940 1.00 51.81  ? 625 GLN   B O    1 
ATOM   18869 C CB   . GLN   B 1 599 ? 165.625 157.211 149.227 1.00 45.61  ? 625 GLN   B CB   1 
ATOM   18870 C CG   . GLN   B 1 599 ? 165.905 156.406 150.482 1.00 43.83  ? 625 GLN   B CG   1 
ATOM   18871 C CD   . GLN   B 1 599 ? 167.385 156.274 150.766 1.00 48.45  ? 625 GLN   B CD   1 
ATOM   18872 O OE1  . GLN   B 1 599 ? 168.202 156.243 149.848 1.00 50.24  ? 625 GLN   B OE1  1 
ATOM   18873 N NE2  . GLN   B 1 599 ? 167.741 156.192 152.041 1.00 49.15  ? 625 GLN   B NE2  1 
ATOM   18874 H H    . GLN   B 1 599 ? 164.882 158.990 150.782 1.00 43.15  ? 625 GLN   B H    1 
ATOM   18875 H HA   . GLN   B 1 599 ? 167.089 158.647 149.308 1.00 42.25  ? 625 GLN   B HA   1 
ATOM   18876 H HB2  . GLN   B 1 599 ? 164.667 157.217 149.086 1.00 46.49  ? 625 GLN   B HB2  1 
ATOM   18877 H HB3  . GLN   B 1 599 ? 166.061 156.764 148.484 1.00 46.08  ? 625 GLN   B HB3  1 
ATOM   18878 H HG2  . GLN   B 1 599 ? 165.491 156.846 151.241 1.00 44.56  ? 625 GLN   B HG2  1 
ATOM   18879 H HG3  . GLN   B 1 599 ? 165.539 155.515 150.373 1.00 46.20  ? 625 GLN   B HG3  1 
ATOM   18880 H HE21 . GLN   B 1 599 ? 167.142 156.216 152.658 1.00 46.01  ? 625 GLN   B HE21 1 
ATOM   18881 H HE22 . GLN   B 1 599 ? 168.571 156.115 152.252 1.00 47.84  ? 625 GLN   B HE22 1 
ATOM   18882 N N    . GLY   B 1 600 ? 166.596 159.629 147.132 1.00 35.62  ? 626 GLY   B N    1 
ATOM   18883 C CA   . GLY   B 1 600 ? 166.384 160.471 145.980 1.00 36.28  ? 626 GLY   B CA   1 
ATOM   18884 C C    . GLY   B 1 600 ? 167.513 161.459 145.842 1.00 39.18  ? 626 GLY   B C    1 
ATOM   18885 O O    . GLY   B 1 600 ? 168.571 161.325 146.462 1.00 47.29  ? 626 GLY   B O    1 
ATOM   18886 H H    . GLY   B 1 600 ? 167.381 159.279 147.157 1.00 39.84  ? 626 GLY   B H    1 
ATOM   18887 H HA2  . GLY   B 1 600 ? 166.338 159.928 145.180 1.00 40.24  ? 626 GLY   B HA2  1 
ATOM   18888 H HA3  . GLY   B 1 600 ? 165.552 160.959 146.076 1.00 39.25  ? 626 GLY   B HA3  1 
ATOM   18889 N N    . VAL   B 1 601 ? 167.295 162.472 145.016 1.00 33.67  ? 627 VAL   B N    1 
ATOM   18890 C CA   . VAL   B 1 601 ? 168.282 163.514 144.758 1.00 38.87  ? 627 VAL   B CA   1 
ATOM   18891 C C    . VAL   B 1 601 ? 167.810 164.788 145.452 1.00 39.58  ? 627 VAL   B C    1 
ATOM   18892 O O    . VAL   B 1 601 ? 166.757 165.325 145.088 1.00 41.46  ? 627 VAL   B O    1 
ATOM   18893 C CB   . VAL   B 1 601 ? 168.481 163.749 143.253 1.00 38.35  ? 627 VAL   B CB   1 
ATOM   18894 C CG1  . VAL   B 1 601 ? 169.370 164.956 143.022 1.00 34.57  ? 627 VAL   B CG1  1 
ATOM   18895 C CG2  . VAL   B 1 601 ? 169.070 162.513 142.602 1.00 34.47  ? 627 VAL   B CG2  1 
ATOM   18896 H H    . VAL   B 1 601 ? 166.562 162.583 144.581 1.00 36.68  ? 627 VAL   B H    1 
ATOM   18897 H HA   . VAL   B 1 601 ? 169.136 163.242 145.126 1.00 40.15  ? 627 VAL   B HA   1 
ATOM   18898 H HB   . VAL   B 1 601 ? 167.620 163.926 142.843 1.00 38.27  ? 627 VAL   B HB   1 
ATOM   18899 H HG11 . VAL   B 1 601 ? 169.716 164.921 142.117 1.00 37.97  ? 627 VAL   B HG11 1 
ATOM   18900 H HG12 . VAL   B 1 601 ? 168.850 165.765 143.146 1.00 36.49  ? 627 VAL   B HG12 1 
ATOM   18901 H HG13 . VAL   B 1 601 ? 170.104 164.931 143.655 1.00 36.14  ? 627 VAL   B HG13 1 
ATOM   18902 H HG21 . VAL   B 1 601 ? 169.304 162.721 141.684 1.00 38.02  ? 627 VAL   B HG21 1 
ATOM   18903 H HG22 . VAL   B 1 601 ? 169.861 162.247 143.095 1.00 38.08  ? 627 VAL   B HG22 1 
ATOM   18904 H HG23 . VAL   B 1 601 ? 168.413 161.800 142.622 1.00 37.88  ? 627 VAL   B HG23 1 
ATOM   18905 N N    . PRO   B 1 602 ? 168.536 165.300 146.448 1.00 39.69  ? 628 PRO   B N    1 
ATOM   18906 C CA   . PRO   B 1 602 ? 168.127 166.560 147.082 1.00 34.98  ? 628 PRO   B CA   1 
ATOM   18907 C C    . PRO   B 1 602 ? 168.491 167.760 146.218 1.00 35.84  ? 628 PRO   B C    1 
ATOM   18908 O O    . PRO   B 1 602 ? 169.654 167.959 145.861 1.00 42.07  ? 628 PRO   B O    1 
ATOM   18909 C CB   . PRO   B 1 602 ? 168.904 166.563 148.401 1.00 37.50  ? 628 PRO   B CB   1 
ATOM   18910 C CG   . PRO   B 1 602 ? 170.106 165.746 148.127 1.00 41.78  ? 628 PRO   B CG   1 
ATOM   18911 C CD   . PRO   B 1 602 ? 169.703 164.704 147.121 1.00 37.47  ? 628 PRO   B CD   1 
ATOM   18912 H HA   . PRO   B 1 602 ? 167.174 166.561 147.266 1.00 37.54  ? 628 PRO   B HA   1 
ATOM   18913 H HB2  . PRO   B 1 602 ? 169.147 167.474 148.629 1.00 38.71  ? 628 PRO   B HB2  1 
ATOM   18914 H HB3  . PRO   B 1 602 ? 168.366 166.164 149.101 1.00 38.47  ? 628 PRO   B HB3  1 
ATOM   18915 H HG2  . PRO   B 1 602 ? 170.806 166.312 147.765 1.00 40.46  ? 628 PRO   B HG2  1 
ATOM   18916 H HG3  . PRO   B 1 602 ? 170.404 165.327 148.950 1.00 42.35  ? 628 PRO   B HG3  1 
ATOM   18917 H HD2  . PRO   B 1 602 ? 170.419 164.552 146.487 1.00 38.03  ? 628 PRO   B HD2  1 
ATOM   18918 H HD3  . PRO   B 1 602 ? 169.449 163.884 147.573 1.00 39.52  ? 628 PRO   B HD3  1 
ATOM   18919 N N    . MET   B 1 603 ? 167.482 168.564 145.895 1.00 36.54  ? 629 MET   B N    1 
ATOM   18920 C CA   . MET   B 1 603 ? 167.637 169.785 145.120 1.00 37.62  ? 629 MET   B CA   1 
ATOM   18921 C C    . MET   B 1 603 ? 167.180 170.950 145.979 1.00 36.27  ? 629 MET   B C    1 
ATOM   18922 O O    . MET   B 1 603 ? 166.102 170.890 146.578 1.00 35.52  ? 629 MET   B O    1 
ATOM   18923 C CB   . MET   B 1 603 ? 166.805 169.741 143.832 1.00 40.77  ? 629 MET   B CB   1 
ATOM   18924 C CG   . MET   B 1 603 ? 167.260 170.715 142.754 1.00 43.06  ? 629 MET   B CG   1 
ATOM   18925 S SD   . MET   B 1 603 ? 165.938 171.391 141.730 1.00 59.84  ? 629 MET   B SD   1 
ATOM   18926 C CE   . MET   B 1 603 ? 164.916 172.214 142.948 1.00 53.40  ? 629 MET   B CE   1 
ATOM   18927 H H    . MET   B 1 603 ? 166.672 168.419 146.132 1.00 38.30  ? 629 MET   B H    1 
ATOM   18928 H HA   . MET   B 1 603 ? 168.569 169.904 144.881 1.00 38.71  ? 629 MET   B HA   1 
ATOM   18929 H HB2  . MET   B 1 603 ? 166.861 168.847 143.460 1.00 39.59  ? 629 MET   B HB2  1 
ATOM   18930 H HB3  . MET   B 1 603 ? 165.884 169.942 144.053 1.00 40.89  ? 629 MET   B HB3  1 
ATOM   18931 H HG2  . MET   B 1 603 ? 167.724 171.456 143.173 1.00 41.41  ? 629 MET   B HG2  1 
ATOM   18932 H HG3  . MET   B 1 603 ? 167.857 170.246 142.156 1.00 42.95  ? 629 MET   B HG3  1 
ATOM   18933 H HE1  . MET   B 1 603 ? 164.197 172.676 142.489 1.00 49.84  ? 629 MET   B HE1  1 
ATOM   18934 H HE2  . MET   B 1 603 ? 164.547 171.557 143.557 1.00 46.62  ? 629 MET   B HE2  1 
ATOM   18935 H HE3  . MET   B 1 603 ? 165.459 172.852 143.435 1.00 49.17  ? 629 MET   B HE3  1 
ATOM   18936 N N    . PHE   B 1 604 ? 167.989 172.003 146.050 1.00 36.39  ? 630 PHE   B N    1 
ATOM   18937 C CA   . PHE   B 1 604 ? 167.539 173.220 146.711 1.00 37.80  ? 630 PHE   B CA   1 
ATOM   18938 C C    . PHE   B 1 604 ? 167.998 174.439 145.928 1.00 36.42  ? 630 PHE   B C    1 
ATOM   18939 O O    . PHE   B 1 604 ? 168.967 174.388 145.168 1.00 34.73  ? 630 PHE   B O    1 
ATOM   18940 C CB   . PHE   B 1 604 ? 168.010 173.302 148.176 1.00 40.42  ? 630 PHE   B CB   1 
ATOM   18941 C CG   . PHE   B 1 604 ? 169.500 173.266 148.356 1.00 40.49  ? 630 PHE   B CG   1 
ATOM   18942 C CD1  . PHE   B 1 604 ? 170.203 172.081 148.226 1.00 36.97  ? 630 PHE   B CD1  1 
ATOM   18943 C CD2  . PHE   B 1 604 ? 170.194 174.415 148.693 1.00 37.23  ? 630 PHE   B CD2  1 
ATOM   18944 C CE1  . PHE   B 1 604 ? 171.570 172.050 148.405 1.00 38.02  ? 630 PHE   B CE1  1 
ATOM   18945 C CE2  . PHE   B 1 604 ? 171.560 174.387 148.874 1.00 36.89  ? 630 PHE   B CE2  1 
ATOM   18946 C CZ   . PHE   B 1 604 ? 172.248 173.204 148.731 1.00 37.27  ? 630 PHE   B CZ   1 
ATOM   18947 H H    . PHE   B 1 604 ? 168.787 172.037 145.733 1.00 38.33  ? 630 PHE   B H    1 
ATOM   18948 H HA   . PHE   B 1 604 ? 166.569 173.229 146.717 1.00 39.03  ? 630 PHE   B HA   1 
ATOM   18949 H HB2  . PHE   B 1 604 ? 167.686 174.132 148.559 1.00 39.04  ? 630 PHE   B HB2  1 
ATOM   18950 H HB3  . PHE   B 1 604 ? 167.636 172.551 148.663 1.00 39.26  ? 630 PHE   B HB3  1 
ATOM   18951 H HD1  . PHE   B 1 604 ? 169.751 171.298 148.005 1.00 37.28  ? 630 PHE   B HD1  1 
ATOM   18952 H HD2  . PHE   B 1 604 ? 169.735 175.218 148.791 1.00 36.70  ? 630 PHE   B HD2  1 
ATOM   18953 H HE1  . PHE   B 1 604 ? 172.036 171.251 148.309 1.00 39.38  ? 630 PHE   B HE1  1 
ATOM   18954 H HE2  . PHE   B 1 604 ? 172.017 175.166 149.093 1.00 38.07  ? 630 PHE   B HE2  1 
ATOM   18955 H HZ   . PHE   B 1 604 ? 173.169 173.185 148.852 1.00 38.74  ? 630 PHE   B HZ   1 
ATOM   18956 N N    . TYR   B 1 605 ? 167.260 175.530 146.103 1.00 39.74  ? 631 TYR   B N    1 
ATOM   18957 C CA   . TYR   B 1 605 ? 167.491 176.768 145.379 1.00 36.96  ? 631 TYR   B CA   1 
ATOM   18958 C C    . TYR   B 1 605 ? 168.553 177.602 146.083 1.00 41.27  ? 631 TYR   B C    1 
ATOM   18959 O O    . TYR   B 1 605 ? 168.776 177.470 147.289 1.00 47.34  ? 631 TYR   B O    1 
ATOM   18960 C CB   . TYR   B 1 605 ? 166.188 177.560 145.258 1.00 41.75  ? 631 TYR   B CB   1 
ATOM   18961 C CG   . TYR   B 1 605 ? 166.308 178.855 144.487 1.00 42.30  ? 631 TYR   B CG   1 
ATOM   18962 C CD1  . TYR   B 1 605 ? 166.759 178.866 143.174 1.00 40.62  ? 631 TYR   B CD1  1 
ATOM   18963 C CD2  . TYR   B 1 605 ? 165.960 180.065 145.069 1.00 42.31  ? 631 TYR   B CD2  1 
ATOM   18964 C CE1  . TYR   B 1 605 ? 166.869 180.045 142.467 1.00 41.62  ? 631 TYR   B CE1  1 
ATOM   18965 C CE2  . TYR   B 1 605 ? 166.065 181.249 144.369 1.00 48.09  ? 631 TYR   B CE2  1 
ATOM   18966 C CZ   . TYR   B 1 605 ? 166.519 181.233 143.068 1.00 48.80  ? 631 TYR   B CZ   1 
ATOM   18967 O OH   . TYR   B 1 605 ? 166.625 182.411 142.366 1.00 49.54  ? 631 TYR   B OH   1 
ATOM   18968 H H    . TYR   B 1 605 ? 166.601 175.576 146.654 1.00 40.95  ? 631 TYR   B H    1 
ATOM   18969 H HA   . TYR   B 1 605 ? 167.809 176.562 144.486 1.00 40.02  ? 631 TYR   B HA   1 
ATOM   18970 H HB2  . TYR   B 1 605 ? 165.530 177.008 144.806 1.00 43.64  ? 631 TYR   B HB2  1 
ATOM   18971 H HB3  . TYR   B 1 605 ? 165.874 177.778 146.149 1.00 41.92  ? 631 TYR   B HB3  1 
ATOM   18972 H HD1  . TYR   B 1 605 ? 166.996 178.064 142.766 1.00 42.31  ? 631 TYR   B HD1  1 
ATOM   18973 H HD2  . TYR   B 1 605 ? 165.653 180.079 145.947 1.00 42.28  ? 631 TYR   B HD2  1 
ATOM   18974 H HE1  . TYR   B 1 605 ? 167.174 180.037 141.588 1.00 43.33  ? 631 TYR   B HE1  1 
ATOM   18975 H HE2  . TYR   B 1 605 ? 165.830 182.054 144.771 1.00 46.94  ? 631 TYR   B HE2  1 
ATOM   18976 H HH   . TYR   B 1 605 ? 166.365 183.053 142.842 1.00 48.73  ? 631 TYR   B HH   1 
ATOM   18977 N N    . MET   B 1 606 ? 169.208 178.468 145.315 1.00 45.74  ? 632 MET   B N    1 
ATOM   18978 C CA   . MET   B 1 606 ? 170.296 179.263 145.860 1.00 37.52  ? 632 MET   B CA   1 
ATOM   18979 C C    . MET   B 1 606 ? 169.762 180.251 146.887 1.00 40.99  ? 632 MET   B C    1 
ATOM   18980 O O    . MET   B 1 606 ? 168.720 180.881 146.689 1.00 49.88  ? 632 MET   B O    1 
ATOM   18981 C CB   . MET   B 1 606 ? 171.033 179.998 144.736 1.00 37.14  ? 632 MET   B CB   1 
ATOM   18982 C CG   . MET   B 1 606 ? 170.543 181.404 144.454 1.00 39.27  ? 632 MET   B CG   1 
ATOM   18983 S SD   . MET   B 1 606 ? 171.380 182.135 143.041 1.00 48.01  ? 632 MET   B SD   1 
ATOM   18984 C CE   . MET   B 1 606 ? 170.562 183.722 142.959 1.00 40.15  ? 632 MET   B CE   1 
ATOM   18985 H H    . MET   B 1 606 ? 169.033 178.621 144.489 1.00 43.54  ? 632 MET   B H    1 
ATOM   18986 H HA   . MET   B 1 606 ? 170.927 178.672 146.297 1.00 39.98  ? 632 MET   B HA   1 
ATOM   18987 H HB2  . MET   B 1 606 ? 171.971 180.062 144.967 1.00 40.91  ? 632 MET   B HB2  1 
ATOM   18988 H HB3  . MET   B 1 606 ? 170.935 179.486 143.918 1.00 40.53  ? 632 MET   B HB3  1 
ATOM   18989 H HG2  . MET   B 1 606 ? 169.592 181.382 144.266 1.00 42.26  ? 632 MET   B HG2  1 
ATOM   18990 H HG3  . MET   B 1 606 ? 170.722 181.970 145.220 1.00 39.65  ? 632 MET   B HG3  1 
ATOM   18991 H HE1  . MET   B 1 606 ? 170.931 184.229 142.219 1.00 38.45  ? 632 MET   B HE1  1 
ATOM   18992 H HE2  . MET   B 1 606 ? 169.612 183.580 142.822 1.00 40.34  ? 632 MET   B HE2  1 
ATOM   18993 H HE3  . MET   B 1 606 ? 170.709 184.197 143.792 1.00 41.23  ? 632 MET   B HE3  1 
ATOM   18994 N N    . GLY   B 1 607 ? 170.485 180.378 147.994 1.00 41.74  ? 633 GLY   B N    1 
ATOM   18995 C CA   . GLY   B 1 607 ? 170.103 181.237 149.085 1.00 41.97  ? 633 GLY   B CA   1 
ATOM   18996 C C    . GLY   B 1 607 ? 169.407 180.527 150.225 1.00 42.34  ? 633 GLY   B C    1 
ATOM   18997 O O    . GLY   B 1 607 ? 169.378 181.057 151.339 1.00 45.14  ? 633 GLY   B O    1 
ATOM   18998 H H    . GLY   B 1 607 ? 171.223 179.958 148.133 1.00 41.50  ? 633 GLY   B H    1 
ATOM   18999 H HA2  . GLY   B 1 607 ? 170.898 181.660 149.438 1.00 41.28  ? 633 GLY   B HA2  1 
ATOM   19000 H HA3  . GLY   B 1 607 ? 169.512 181.932 148.754 1.00 43.22  ? 633 GLY   B HA3  1 
ATOM   19001 N N    . ASP   B 1 608 ? 168.861 179.335 149.981 1.00 44.29  ? 634 ASP   B N    1 
ATOM   19002 C CA   . ASP   B 1 608 ? 168.206 178.585 151.045 1.00 41.40  ? 634 ASP   B CA   1 
ATOM   19003 C C    . ASP   B 1 608 ? 169.198 178.080 152.083 1.00 43.73  ? 634 ASP   B C    1 
ATOM   19004 O O    . ASP   B 1 608 ? 168.783 177.665 153.169 1.00 49.13  ? 634 ASP   B O    1 
ATOM   19005 C CB   . ASP   B 1 608 ? 167.427 177.409 150.456 1.00 44.18  ? 634 ASP   B CB   1 
ATOM   19006 C CG   . ASP   B 1 608 ? 166.171 177.847 149.728 1.00 58.66  ? 634 ASP   B CG   1 
ATOM   19007 O OD1  . ASP   B 1 608 ? 165.816 179.041 149.813 1.00 59.12  ? 634 ASP   B OD1  1 
ATOM   19008 O OD2  . ASP   B 1 608 ? 165.534 176.997 149.072 1.00 55.35  ? 634 ASP   B OD2  1 
ATOM   19009 H H    . ASP   B 1 608 ? 168.857 178.944 149.214 1.00 44.96  ? 634 ASP   B H    1 
ATOM   19010 H HA   . ASP   B 1 608 ? 167.576 179.167 151.497 1.00 45.14  ? 634 ASP   B HA   1 
ATOM   19011 H HB2  . ASP   B 1 608 ? 167.992 176.941 149.822 1.00 43.71  ? 634 ASP   B HB2  1 
ATOM   19012 H HB3  . ASP   B 1 608 ? 167.165 176.811 151.173 1.00 45.80  ? 634 ASP   B HB3  1 
ATOM   19013 N N    . GLU   B 1 609 ? 170.494 178.105 151.773 1.00 45.37  ? 635 GLU   B N    1 
ATOM   19014 C CA   . GLU   B 1 609 ? 171.508 177.662 152.718 1.00 40.82  ? 635 GLU   B CA   1 
ATOM   19015 C C    . GLU   B 1 609 ? 171.781 178.684 153.812 1.00 41.59  ? 635 GLU   B C    1 
ATOM   19016 O O    . GLU   B 1 609 ? 172.307 178.313 154.865 1.00 52.88  ? 635 GLU   B O    1 
ATOM   19017 C CB   . GLU   B 1 609 ? 172.810 177.342 151.980 1.00 49.00  ? 635 GLU   B CB   1 
ATOM   19018 C CG   . GLU   B 1 609 ? 173.431 178.535 151.267 1.00 50.40  ? 635 GLU   B CG   1 
ATOM   19019 C CD   . GLU   B 1 609 ? 173.103 178.574 149.789 1.00 49.54  ? 635 GLU   B CD   1 
ATOM   19020 O OE1  . GLU   B 1 609 ? 172.136 177.910 149.367 1.00 48.15  ? 635 GLU   B OE1  1 
ATOM   19021 O OE2  . GLU   B 1 609 ? 173.813 179.278 149.046 1.00 47.86  ? 635 GLU   B OE2  1 
ATOM   19022 H H    . GLU   B 1 609 ? 170.809 178.381 151.023 1.00 46.02  ? 635 GLU   B H    1 
ATOM   19023 H HA   . GLU   B 1 609 ? 171.202 176.847 153.144 1.00 42.19  ? 635 GLU   B HA   1 
ATOM   19024 H HB2  . GLU   B 1 609 ? 173.458 177.017 152.623 1.00 47.52  ? 635 GLU   B HB2  1 
ATOM   19025 H HB3  . GLU   B 1 609 ? 172.634 176.654 151.319 1.00 46.87  ? 635 GLU   B HB3  1 
ATOM   19026 H HG2  . GLU   B 1 609 ? 173.105 179.357 151.661 1.00 47.19  ? 635 GLU   B HG2  1 
ATOM   19027 H HG3  . GLU   B 1 609 ? 174.395 178.485 151.357 1.00 47.79  ? 635 GLU   B HG3  1 
ATOM   19028 N N    . TYR   B 1 610 ? 171.444 179.955 153.590 1.00 37.37  ? 636 TYR   B N    1 
ATOM   19029 C CA   . TYR   B 1 610 ? 171.632 180.992 154.593 1.00 43.54  ? 636 TYR   B CA   1 
ATOM   19030 C C    . TYR   B 1 610 ? 170.340 181.706 154.964 1.00 44.55  ? 636 TYR   B C    1 
ATOM   19031 O O    . TYR   B 1 610 ? 170.380 182.635 155.779 1.00 49.88  ? 636 TYR   B O    1 
ATOM   19032 C CB   . TYR   B 1 610 ? 172.672 182.018 154.114 1.00 43.67  ? 636 TYR   B CB   1 
ATOM   19033 C CG   . TYR   B 1 610 ? 172.202 182.936 153.004 1.00 41.96  ? 636 TYR   B CG   1 
ATOM   19034 C CD1  . TYR   B 1 610 ? 171.341 183.994 153.264 1.00 46.93  ? 636 TYR   B CD1  1 
ATOM   19035 C CD2  . TYR   B 1 610 ? 172.630 182.750 151.698 1.00 41.19  ? 636 TYR   B CD2  1 
ATOM   19036 C CE1  . TYR   B 1 610 ? 170.912 184.827 152.257 1.00 45.04  ? 636 TYR   B CE1  1 
ATOM   19037 C CE2  . TYR   B 1 610 ? 172.208 183.585 150.685 1.00 38.64  ? 636 TYR   B CE2  1 
ATOM   19038 C CZ   . TYR   B 1 610 ? 171.348 184.619 150.971 1.00 37.94  ? 636 TYR   B CZ   1 
ATOM   19039 O OH   . TYR   B 1 610 ? 170.921 185.451 149.966 1.00 42.38  ? 636 TYR   B OH   1 
ATOM   19040 H H    . TYR   B 1 610 ? 171.105 180.243 152.854 1.00 42.21  ? 636 TYR   B H    1 
ATOM   19041 H HA   . TYR   B 1 610 ? 171.978 180.585 155.403 1.00 45.20  ? 636 TYR   B HA   1 
ATOM   19042 H HB2  . TYR   B 1 610 ? 172.931 182.574 154.866 1.00 43.36  ? 636 TYR   B HB2  1 
ATOM   19043 H HB3  . TYR   B 1 610 ? 173.448 181.537 153.785 1.00 43.79  ? 636 TYR   B HB3  1 
ATOM   19044 H HD1  . TYR   B 1 610 ? 171.042 184.135 154.132 1.00 44.95  ? 636 TYR   B HD1  1 
ATOM   19045 H HD2  . TYR   B 1 610 ? 173.210 182.050 151.501 1.00 42.60  ? 636 TYR   B HD2  1 
ATOM   19046 H HE1  . TYR   B 1 610 ? 170.331 185.530 152.445 1.00 45.29  ? 636 TYR   B HE1  1 
ATOM   19047 H HE2  . TYR   B 1 610 ? 172.499 183.447 149.812 1.00 40.68  ? 636 TYR   B HE2  1 
ATOM   19048 H HH   . TYR   B 1 610 ? 170.442 186.062 150.286 1.00 41.57  ? 636 TYR   B HH   1 
ATOM   19049 N N    . GLY   B 1 611 ? 169.203 181.310 154.397 1.00 40.86  ? 637 GLY   B N    1 
ATOM   19050 C CA   . GLY   B 1 611 ? 167.935 181.913 154.757 1.00 40.38  ? 637 GLY   B CA   1 
ATOM   19051 C C    . GLY   B 1 611 ? 167.581 183.124 153.920 1.00 41.43  ? 637 GLY   B C    1 
ATOM   19052 O O    . GLY   B 1 611 ? 167.277 184.192 154.460 1.00 44.43  ? 637 GLY   B O    1 
ATOM   19053 H H    . GLY   B 1 611 ? 169.144 180.695 153.799 1.00 42.13  ? 637 GLY   B H    1 
ATOM   19054 H HA2  . GLY   B 1 611 ? 167.229 181.256 154.653 1.00 41.72  ? 637 GLY   B HA2  1 
ATOM   19055 H HA3  . GLY   B 1 611 ? 167.962 182.184 155.687 1.00 42.24  ? 637 GLY   B HA3  1 
ATOM   19056 N N    . HIS   B 1 612 ? 167.619 182.973 152.600 1.00 43.03  ? 638 HIS   B N    1 
ATOM   19057 C CA   . HIS   B 1 612 ? 167.261 184.066 151.708 1.00 39.54  ? 638 HIS   B CA   1 
ATOM   19058 C C    . HIS   B 1 612 ? 165.768 184.350 151.794 1.00 46.61  ? 638 HIS   B C    1 
ATOM   19059 O O    . HIS   B 1 612 ? 164.947 183.432 151.851 1.00 57.43  ? 638 HIS   B O    1 
ATOM   19060 C CB   . HIS   B 1 612 ? 167.647 183.728 150.270 1.00 43.77  ? 638 HIS   B CB   1 
ATOM   19061 C CG   . HIS   B 1 612 ? 167.412 184.845 149.303 1.00 47.55  ? 638 HIS   B CG   1 
ATOM   19062 N ND1  . HIS   B 1 612 ? 168.184 185.986 149.279 1.00 46.81  ? 638 HIS   B ND1  1 
ATOM   19063 C CD2  . HIS   B 1 612 ? 166.491 184.994 148.322 1.00 47.02  ? 638 HIS   B CD2  1 
ATOM   19064 C CE1  . HIS   B 1 612 ? 167.748 186.791 148.328 1.00 44.42  ? 638 HIS   B CE1  1 
ATOM   19065 N NE2  . HIS   B 1 612 ? 166.722 186.212 147.731 1.00 47.84  ? 638 HIS   B NE2  1 
ATOM   19066 H H    . HIS   B 1 612 ? 167.838 182.247 152.199 1.00 43.58  ? 638 HIS   B H    1 
ATOM   19067 H HA   . HIS   B 1 612 ? 167.741 184.867 151.974 1.00 41.96  ? 638 HIS   B HA   1 
ATOM   19068 H HB2  . HIS   B 1 612 ? 168.591 183.506 150.243 1.00 43.88  ? 638 HIS   B HB2  1 
ATOM   19069 H HB3  . HIS   B 1 612 ? 167.122 182.967 149.976 1.00 44.39  ? 638 HIS   B HB3  1 
ATOM   19070 H HD2  . HIS   B 1 612 ? 165.827 184.386 148.092 1.00 47.51  ? 638 HIS   B HD2  1 
ATOM   19071 H HE1  . HIS   B 1 612 ? 168.103 187.623 148.113 1.00 45.04  ? 638 HIS   B HE1  1 
ATOM   19072 H HE2  . HIS   B 1 612 ? 166.271 186.543 147.079 1.00 48.67  ? 638 HIS   B HE2  1 
ATOM   19073 N N    . THR   B 1 613 ? 165.420 185.633 151.799 1.00 45.51  ? 639 THR   B N    1 
ATOM   19074 C CA   . THR   B 1 613 ? 164.038 186.071 151.920 1.00 44.51  ? 639 THR   B CA   1 
ATOM   19075 C C    . THR   B 1 613 ? 163.689 186.989 150.759 1.00 44.84  ? 639 THR   B C    1 
ATOM   19076 O O    . THR   B 1 613 ? 164.461 187.887 150.412 1.00 51.61  ? 639 THR   B O    1 
ATOM   19077 C CB   . THR   B 1 613 ? 163.797 186.800 153.250 1.00 50.99  ? 639 THR   B CB   1 
ATOM   19078 O OG1  . THR   B 1 613 ? 162.424 187.198 153.343 1.00 58.07  ? 639 THR   B OG1  1 
ATOM   19079 C CG2  . THR   B 1 613 ? 164.687 188.031 153.362 1.00 52.78  ? 639 THR   B CG2  1 
ATOM   19080 H H    . THR   B 1 613 ? 165.980 186.282 151.732 1.00 46.20  ? 639 THR   B H    1 
ATOM   19081 H HA   . THR   B 1 613 ? 163.448 185.301 151.884 1.00 46.06  ? 639 THR   B HA   1 
ATOM   19082 H HB   . THR   B 1 613 ? 164.008 186.203 153.985 1.00 50.92  ? 639 THR   B HB   1 
ATOM   19083 H HG1  . THR   B 1 613 ? 161.979 186.603 153.733 1.00 54.01  ? 639 THR   B HG1  1 
ATOM   19084 H HG21 . THR   B 1 613 ? 164.633 188.396 154.259 1.00 53.30  ? 639 THR   B HG21 1 
ATOM   19085 H HG22 . THR   B 1 613 ? 165.608 187.796 153.174 1.00 50.87  ? 639 THR   B HG22 1 
ATOM   19086 H HG23 . THR   B 1 613 ? 164.400 188.709 152.731 1.00 52.41  ? 639 THR   B HG23 1 
ATOM   19087 N N    . LYS   B 1 614 ? 162.524 186.752 150.157 1.00 40.64  ? 640 LYS   B N    1 
ATOM   19088 C CA   . LYS   B 1 614 ? 161.988 187.614 149.113 1.00 39.53  ? 640 LYS   B CA   1 
ATOM   19089 C C    . LYS   B 1 614 ? 160.809 188.443 149.609 1.00 43.38  ? 640 LYS   B C    1 
ATOM   19090 O O    . LYS   B 1 614 ? 160.029 188.955 148.800 1.00 50.61  ? 640 LYS   B O    1 
ATOM   19091 C CB   . LYS   B 1 614 ? 161.587 186.784 147.893 1.00 39.24  ? 640 LYS   B CB   1 
ATOM   19092 C CG   . LYS   B 1 614 ? 162.763 186.113 147.205 1.00 41.63  ? 640 LYS   B CG   1 
ATOM   19093 C CD   . LYS   B 1 614 ? 162.325 185.204 146.070 1.00 40.92  ? 640 LYS   B CD   1 
ATOM   19094 C CE   . LYS   B 1 614 ? 163.523 184.525 145.423 1.00 40.69  ? 640 LYS   B CE   1 
ATOM   19095 N NZ   . LYS   B 1 614 ? 163.145 183.651 144.279 1.00 45.91  ? 640 LYS   B NZ   1 
ATOM   19096 H H    . LYS   B 1 614 ? 162.017 186.083 150.341 1.00 44.76  ? 640 LYS   B H    1 
ATOM   19097 H HA   . LYS   B 1 614 ? 162.681 188.232 148.830 1.00 43.09  ? 640 LYS   B HA   1 
ATOM   19098 H HB2  . LYS   B 1 614 ? 160.971 186.089 148.176 1.00 42.26  ? 640 LYS   B HB2  1 
ATOM   19099 H HB3  . LYS   B 1 614 ? 161.154 187.363 147.246 1.00 39.98  ? 640 LYS   B HB3  1 
ATOM   19100 H HG2  . LYS   B 1 614 ? 163.344 186.795 146.836 1.00 42.32  ? 640 LYS   B HG2  1 
ATOM   19101 H HG3  . LYS   B 1 614 ? 163.247 185.577 147.851 1.00 43.63  ? 640 LYS   B HG3  1 
ATOM   19102 H HD2  . LYS   B 1 614 ? 161.735 184.517 146.418 1.00 40.46  ? 640 LYS   B HD2  1 
ATOM   19103 H HD3  . LYS   B 1 614 ? 161.869 185.729 145.394 1.00 41.21  ? 640 LYS   B HD3  1 
ATOM   19104 H HE2  . LYS   B 1 614 ? 164.130 185.205 145.092 1.00 42.31  ? 640 LYS   B HE2  1 
ATOM   19105 H HE3  . LYS   B 1 614 ? 163.970 183.975 146.085 1.00 41.00  ? 640 LYS   B HE3  1 
ATOM   19106 H HZ1  . LYS   B 1 614 ? 163.872 183.270 143.935 1.00 45.89  ? 640 LYS   B HZ1  1 
ATOM   19107 H HZ2  . LYS   B 1 614 ? 162.586 183.015 144.553 1.00 45.72  ? 640 LYS   B HZ2  1 
ATOM   19108 H HZ3  . LYS   B 1 614 ? 162.746 184.134 143.647 1.00 45.81  ? 640 LYS   B HZ3  1 
ATOM   19109 N N    . GLY   B 1 615 ? 160.664 188.584 150.925 1.00 40.52  ? 641 GLY   B N    1 
ATOM   19110 C CA   . GLY   B 1 615 ? 159.628 189.433 151.478 1.00 45.90  ? 641 GLY   B CA   1 
ATOM   19111 C C    . GLY   B 1 615 ? 158.228 188.885 151.356 1.00 47.51  ? 641 GLY   B C    1 
ATOM   19112 O O    . GLY   B 1 615 ? 157.266 189.656 151.405 1.00 52.74  ? 641 GLY   B O    1 
ATOM   19113 H H    . GLY   B 1 615 ? 161.154 188.196 151.515 1.00 44.18  ? 641 GLY   B H    1 
ATOM   19114 H HA2  . GLY   B 1 615 ? 159.810 189.580 152.419 1.00 47.67  ? 641 GLY   B HA2  1 
ATOM   19115 H HA3  . GLY   B 1 615 ? 159.653 190.291 151.029 1.00 46.68  ? 641 GLY   B HA3  1 
ATOM   19116 N N    . GLY   B 1 616 ? 158.081 187.572 151.202 1.00 44.62  ? 642 GLY   B N    1 
ATOM   19117 C CA   . GLY   B 1 616 ? 156.787 186.964 151.011 1.00 50.19  ? 642 GLY   B CA   1 
ATOM   19118 C C    . GLY   B 1 616 ? 156.352 186.864 149.569 1.00 48.71  ? 642 GLY   B C    1 
ATOM   19119 O O    . GLY   B 1 616 ? 155.317 186.247 149.292 1.00 54.12  ? 642 GLY   B O    1 
ATOM   19120 H H    . GLY   B 1 616 ? 158.732 187.011 151.201 1.00 46.18  ? 642 GLY   B H    1 
ATOM   19121 H HA2  . GLY   B 1 616 ? 156.804 186.067 151.379 1.00 49.18  ? 642 GLY   B HA2  1 
ATOM   19122 H HA3  . GLY   B 1 616 ? 156.119 187.476 151.494 1.00 50.55  ? 642 GLY   B HA3  1 
ATOM   19123 N N    . ASN   B 1 617 ? 157.107 187.449 148.645 1.00 45.99  ? 643 ASN   B N    1 
ATOM   19124 C CA   . ASN   B 1 617 ? 156.800 187.367 147.223 1.00 42.63  ? 643 ASN   B CA   1 
ATOM   19125 C C    . ASN   B 1 617 ? 157.231 185.996 146.720 1.00 44.84  ? 643 ASN   B C    1 
ATOM   19126 O O    . ASN   B 1 617 ? 158.424 185.682 146.696 1.00 54.75  ? 643 ASN   B O    1 
ATOM   19127 C CB   . ASN   B 1 617 ? 157.512 188.486 146.468 1.00 42.69  ? 643 ASN   B CB   1 
ATOM   19128 C CG   . ASN   B 1 617 ? 156.959 188.699 145.079 1.00 50.89  ? 643 ASN   B CG   1 
ATOM   19129 O OD1  . ASN   B 1 617 ? 156.551 187.755 144.411 1.00 53.04  ? 643 ASN   B OD1  1 
ATOM   19130 N ND2  . ASN   B 1 617 ? 156.945 189.948 144.634 1.00 60.03  ? 643 ASN   B ND2  1 
ATOM   19131 H H    . ASN   B 1 617 ? 157.815 187.906 148.819 1.00 46.99  ? 643 ASN   B H    1 
ATOM   19132 H HA   . ASN   B 1 617 ? 155.843 187.460 147.089 1.00 48.29  ? 643 ASN   B HA   1 
ATOM   19133 H HB2  . ASN   B 1 617 ? 157.414 189.315 146.962 1.00 47.37  ? 643 ASN   B HB2  1 
ATOM   19134 H HB3  . ASN   B 1 617 ? 158.451 188.261 146.382 1.00 46.33  ? 643 ASN   B HB3  1 
ATOM   19135 H HD21 . ASN   B 1 617 ? 156.640 190.120 143.848 1.00 59.19  ? 643 ASN   B HD21 1 
ATOM   19136 H HD22 . ASN   B 1 617 ? 157.239 190.585 145.130 1.00 58.26  ? 643 ASN   B HD22 1 
ATOM   19137 N N    . ASN   B 1 618 ? 156.262 185.174 146.323 1.00 48.39  ? 644 ASN   B N    1 
ATOM   19138 C CA   . ASN   B 1 618 ? 156.531 183.827 145.843 1.00 52.04  ? 644 ASN   B CA   1 
ATOM   19139 C C    . ASN   B 1 618 ? 156.548 183.745 144.324 1.00 54.72  ? 644 ASN   B C    1 
ATOM   19140 O O    . ASN   B 1 618 ? 156.532 182.641 143.773 1.00 55.73  ? 644 ASN   B O    1 
ATOM   19141 C CB   . ASN   B 1 618 ? 155.505 182.845 146.415 1.00 51.34  ? 644 ASN   B CB   1 
ATOM   19142 C CG   . ASN   B 1 618 ? 154.113 183.070 145.873 1.00 48.78  ? 644 ASN   B CG   1 
ATOM   19143 O OD1  . ASN   B 1 618 ? 153.816 184.121 145.315 1.00 55.44  ? 644 ASN   B OD1  1 
ATOM   19144 N ND2  . ASN   B 1 618 ? 153.249 182.078 146.034 1.00 51.81  ? 644 ASN   B ND2  1 
ATOM   19145 H H    . ASN   B 1 618 ? 155.428 185.382 146.323 1.00 50.92  ? 644 ASN   B H    1 
ATOM   19146 H HA   . ASN   B 1 618 ? 157.406 183.553 146.160 1.00 50.01  ? 644 ASN   B HA   1 
ATOM   19147 H HB2  . ASN   B 1 618 ? 155.771 181.941 146.189 1.00 49.41  ? 644 ASN   B HB2  1 
ATOM   19148 H HB3  . ASN   B 1 618 ? 155.470 182.949 147.378 1.00 50.12  ? 644 ASN   B HB3  1 
ATOM   19149 H HD21 . ASN   B 1 618 ? 152.444 182.158 145.742 1.00 55.94  ? 644 ASN   B HD21 1 
ATOM   19150 H HD22 . ASN   B 1 618 ? 153.493 181.355 146.430 1.00 52.50  ? 644 ASN   B HD22 1 
ATOM   19151 N N    . ASN   B 1 619 ? 156.562 184.886 143.635 1.00 54.49  ? 645 ASN   B N    1 
ATOM   19152 C CA   . ASN   B 1 619 ? 156.722 184.913 142.181 1.00 52.00  ? 645 ASN   B CA   1 
ATOM   19153 C C    . ASN   B 1 619 ? 157.462 186.207 141.832 1.00 52.28  ? 645 ASN   B C    1 
ATOM   19154 O O    . ASN   B 1 619 ? 156.846 187.255 141.636 1.00 60.29  ? 645 ASN   B O    1 
ATOM   19155 C CB   . ASN   B 1 619 ? 155.377 184.821 141.473 1.00 51.77  ? 645 ASN   B CB   1 
ATOM   19156 C CG   . ASN   B 1 619 ? 155.499 184.435 140.007 1.00 59.53  ? 645 ASN   B CG   1 
ATOM   19157 O OD1  . ASN   B 1 619 ? 154.686 184.853 139.185 1.00 63.53  ? 645 ASN   B OD1  1 
ATOM   19158 N ND2  . ASN   B 1 619 ? 156.499 183.627 139.674 1.00 63.01  ? 645 ASN   B ND2  1 
ATOM   19159 H H    . ASN   B 1 619 ? 156.481 185.662 143.990 1.00 53.62  ? 645 ASN   B H    1 
ATOM   19160 H HA   . ASN   B 1 619 ? 157.278 184.164 141.927 1.00 53.11  ? 645 ASN   B HA   1 
ATOM   19161 H HB2  . ASN   B 1 619 ? 154.833 184.149 141.914 1.00 55.20  ? 645 ASN   B HB2  1 
ATOM   19162 H HB3  . ASN   B 1 619 ? 154.936 185.684 141.518 1.00 57.90  ? 645 ASN   B HB3  1 
ATOM   19163 H HD21 . ASN   B 1 619 ? 156.597 183.390 138.857 1.00 59.72  ? 645 ASN   B HD21 1 
ATOM   19164 H HD22 . ASN   B 1 619 ? 157.052 183.343 140.264 1.00 57.37  ? 645 ASN   B HD22 1 
ATOM   19165 N N    . THR   B 1 620 ? 158.785 186.114 141.746 1.00 45.75  ? 646 THR   B N    1 
ATOM   19166 C CA   . THR   B 1 620 ? 159.649 187.264 141.503 1.00 47.81  ? 646 THR   B CA   1 
ATOM   19167 C C    . THR   B 1 620 ? 160.270 187.201 140.112 1.00 49.80  ? 646 THR   B C    1 
ATOM   19168 O O    . THR   B 1 620 ? 161.443 187.518 139.920 1.00 50.87  ? 646 THR   B O    1 
ATOM   19169 C CB   . THR   B 1 620 ? 160.738 187.354 142.568 1.00 45.22  ? 646 THR   B CB   1 
ATOM   19170 O OG1  . THR   B 1 620 ? 161.467 186.123 142.613 1.00 50.24  ? 646 THR   B OG1  1 
ATOM   19171 C CG2  . THR   B 1 620 ? 160.126 187.627 143.930 1.00 45.70  ? 646 THR   B CG2  1 
ATOM   19172 H H    . THR   B 1 620 ? 159.217 185.375 141.828 1.00 48.39  ? 646 THR   B H    1 
ATOM   19173 H HA   . THR   B 1 620 ? 159.117 188.074 141.557 1.00 49.89  ? 646 THR   B HA   1 
ATOM   19174 H HB   . THR   B 1 620 ? 161.342 188.082 142.354 1.00 46.28  ? 646 THR   B HB   1 
ATOM   19175 H HG1  . THR   B 1 620 ? 161.838 185.981 141.873 1.00 48.52  ? 646 THR   B HG1  1 
ATOM   19176 H HG21 . THR   B 1 620 ? 160.824 187.714 144.598 1.00 45.54  ? 646 THR   B HG21 1 
ATOM   19177 H HG22 . THR   B 1 620 ? 159.612 188.449 143.902 1.00 47.75  ? 646 THR   B HG22 1 
ATOM   19178 H HG23 . THR   B 1 620 ? 159.539 186.897 144.181 1.00 48.17  ? 646 THR   B HG23 1 
ATOM   19179 N N    . TYR   B 1 621 ? 159.481 186.791 139.121 1.00 53.49  ? 647 TYR   B N    1 
ATOM   19180 C CA   . TYR   B 1 621 ? 160.001 186.609 137.773 1.00 49.16  ? 647 TYR   B CA   1 
ATOM   19181 C C    . TYR   B 1 621 ? 160.384 187.917 137.095 1.00 51.00  ? 647 TYR   B C    1 
ATOM   19182 O O    . TYR   B 1 621 ? 161.059 187.877 136.061 1.00 58.09  ? 647 TYR   B O    1 
ATOM   19183 C CB   . TYR   B 1 621 ? 158.965 185.885 136.914 1.00 56.77  ? 647 TYR   B CB   1 
ATOM   19184 C CG   . TYR   B 1 621 ? 157.791 186.757 136.539 1.00 61.12  ? 647 TYR   B CG   1 
ATOM   19185 C CD1  . TYR   B 1 621 ? 156.754 186.985 137.432 1.00 58.58  ? 647 TYR   B CD1  1 
ATOM   19186 C CD2  . TYR   B 1 621 ? 157.729 187.368 135.295 1.00 63.28  ? 647 TYR   B CD2  1 
ATOM   19187 C CE1  . TYR   B 1 621 ? 155.687 187.788 137.093 1.00 59.98  ? 647 TYR   B CE1  1 
ATOM   19188 C CE2  . TYR   B 1 621 ? 156.666 188.169 134.947 1.00 65.39  ? 647 TYR   B CE2  1 
ATOM   19189 C CZ   . TYR   B 1 621 ? 155.649 188.375 135.848 1.00 62.04  ? 647 TYR   B CZ   1 
ATOM   19190 O OH   . TYR   B 1 621 ? 154.591 189.178 135.503 1.00 69.38  ? 647 TYR   B OH   1 
ATOM   19191 H H    . TYR   B 1 621 ? 158.644 186.613 139.205 1.00 54.09  ? 647 TYR   B H    1 
ATOM   19192 H HA   . TYR   B 1 621 ? 160.795 186.054 137.817 1.00 47.67  ? 647 TYR   B HA   1 
ATOM   19193 H HB2  . TYR   B 1 621 ? 159.389 185.586 136.094 1.00 53.76  ? 647 TYR   B HB2  1 
ATOM   19194 H HB3  . TYR   B 1 621 ? 158.625 185.121 137.406 1.00 54.00  ? 647 TYR   B HB3  1 
ATOM   19195 H HD1  . TYR   B 1 621 ? 156.778 186.588 138.273 1.00 57.54  ? 647 TYR   B HD1  1 
ATOM   19196 H HD2  . TYR   B 1 621 ? 158.416 187.229 134.683 1.00 59.94  ? 647 TYR   B HD2  1 
ATOM   19197 H HE1  . TYR   B 1 621 ? 154.996 187.931 137.699 1.00 63.97  ? 647 TYR   B HE1  1 
ATOM   19198 H HE2  . TYR   B 1 621 ? 156.637 188.570 134.108 1.00 65.02  ? 647 TYR   B HE2  1 
ATOM   19199 H HH   . TYR   B 1 621 ? 154.329 189.604 136.177 1.00 70.06  ? 647 TYR   B HH   1 
ATOM   19200 N N    . CYS   B 1 622 ? 159.978 189.063 137.636 1.00 51.37  ? 648 CYS   B N    1 
ATOM   19201 C CA   . CYS   B 1 622 ? 160.118 190.349 136.962 1.00 49.71  ? 648 CYS   B CA   1 
ATOM   19202 C C    . CYS   B 1 622 ? 160.757 191.384 137.876 1.00 53.99  ? 648 CYS   B C    1 
ATOM   19203 O O    . CYS   B 1 622 ? 160.290 192.521 137.973 1.00 60.73  ? 648 CYS   B O    1 
ATOM   19204 C CB   . CYS   B 1 622 ? 158.762 190.849 136.472 1.00 54.06  ? 648 CYS   B CB   1 
ATOM   19205 S SG   . CYS   B 1 622 ? 157.531 191.020 137.782 1.00 60.58  ? 648 CYS   B SG   1 
ATOM   19206 H H    . CYS   B 1 622 ? 159.611 189.122 138.411 1.00 53.33  ? 648 CYS   B H    1 
ATOM   19207 H HA   . CYS   B 1 622 ? 160.692 190.241 136.188 1.00 52.04  ? 648 CYS   B HA   1 
ATOM   19208 H HB2  . CYS   B 1 622 ? 158.878 191.718 136.056 1.00 58.31  ? 648 CYS   B HB2  1 
ATOM   19209 H HB3  . CYS   B 1 622 ? 158.415 190.219 135.822 1.00 58.59  ? 648 CYS   B HB3  1 
ATOM   19210 H HG   . CYS   B 1 622 ? 157.401 189.962 138.334 1.00 58.14  ? 648 CYS   B HG   1 
ATOM   19211 N N    . HIS   B 1 623 ? 161.838 191.014 138.561 1.00 50.90  ? 649 HIS   B N    1 
ATOM   19212 C CA   . HIS   B 1 623 ? 162.508 191.904 139.509 1.00 48.07  ? 649 HIS   B CA   1 
ATOM   19213 C C    . HIS   B 1 623 ? 164.016 191.784 139.319 1.00 52.51  ? 649 HIS   B C    1 
ATOM   19214 O O    . HIS   B 1 623 ? 164.613 190.767 139.679 1.00 60.36  ? 649 HIS   B O    1 
ATOM   19215 C CB   . HIS   B 1 623 ? 162.113 191.571 140.943 1.00 47.44  ? 649 HIS   B CB   1 
ATOM   19216 C CG   . HIS   B 1 623 ? 160.687 191.886 141.264 1.00 52.36  ? 649 HIS   B CG   1 
ATOM   19217 N ND1  . HIS   B 1 623 ? 160.228 193.175 141.424 1.00 50.65  ? 649 HIS   B ND1  1 
ATOM   19218 C CD2  . HIS   B 1 623 ? 159.618 191.079 141.460 1.00 52.28  ? 649 HIS   B CD2  1 
ATOM   19219 C CE1  . HIS   B 1 623 ? 158.937 193.149 141.702 1.00 50.58  ? 649 HIS   B CE1  1 
ATOM   19220 N NE2  . HIS   B 1 623 ? 158.542 191.889 141.729 1.00 55.86  ? 649 HIS   B NE2  1 
ATOM   19221 H H    . HIS   B 1 623 ? 162.210 190.242 138.490 1.00 50.73  ? 649 HIS   B H    1 
ATOM   19222 H HA   . HIS   B 1 623 ? 162.252 192.822 139.329 1.00 50.62  ? 649 HIS   B HA   1 
ATOM   19223 H HB2  . HIS   B 1 623 ? 162.247 190.622 141.092 1.00 49.45  ? 649 HIS   B HB2  1 
ATOM   19224 H HB3  . HIS   B 1 623 ? 162.673 192.080 141.548 1.00 49.61  ? 649 HIS   B HB3  1 
ATOM   19225 H HD2  . HIS   B 1 623 ? 159.614 190.150 141.417 1.00 51.82  ? 649 HIS   B HD2  1 
ATOM   19226 H HE1  . HIS   B 1 623 ? 158.397 193.891 141.853 1.00 53.22  ? 649 HIS   B HE1  1 
ATOM   19227 H HE2  . HIS   B 1 623 ? 157.742 191.619 141.889 1.00 57.61  ? 649 HIS   B HE2  1 
ATOM   19228 N N    . ASP   B 1 624 ? 164.631 192.817 138.751 1.00 49.86  ? 650 ASP   B N    1 
ATOM   19229 C CA   . ASP   B 1 624 ? 166.086 192.871 138.627 1.00 44.43  ? 650 ASP   B CA   1 
ATOM   19230 C C    . ASP   B 1 624 ? 166.668 193.747 139.736 1.00 51.31  ? 650 ASP   B C    1 
ATOM   19231 O O    . ASP   B 1 624 ? 167.259 194.799 139.499 1.00 59.82  ? 650 ASP   B O    1 
ATOM   19232 C CB   . ASP   B 1 624 ? 166.480 193.381 137.246 1.00 47.67  ? 650 ASP   B CB   1 
ATOM   19233 C CG   . ASP   B 1 624 ? 167.975 193.330 137.015 1.00 55.77  ? 650 ASP   B CG   1 
ATOM   19234 O OD1  . ASP   B 1 624 ? 168.620 192.387 137.515 1.00 50.26  ? 650 ASP   B OD1  1 
ATOM   19235 O OD2  . ASP   B 1 624 ? 168.509 194.231 136.338 1.00 54.96  ? 650 ASP   B OD2  1 
ATOM   19236 H H    . ASP   B 1 624 ? 164.227 193.504 138.427 1.00 50.87  ? 650 ASP   B H    1 
ATOM   19237 H HA   . ASP   B 1 624 ? 166.449 191.977 138.729 1.00 46.71  ? 650 ASP   B HA   1 
ATOM   19238 H HB2  . ASP   B 1 624 ? 166.054 192.829 136.571 1.00 47.92  ? 650 ASP   B HB2  1 
ATOM   19239 H HB3  . ASP   B 1 624 ? 166.192 194.302 137.153 1.00 50.81  ? 650 ASP   B HB3  1 
ATOM   19240 N N    . HIS   B 1 625 ? 166.485 193.292 140.971 1.00 49.25  ? 651 HIS   B N    1 
ATOM   19241 C CA   . HIS   B 1 625 ? 167.106 193.943 142.119 1.00 54.22  ? 651 HIS   B CA   1 
ATOM   19242 C C    . HIS   B 1 625 ? 167.397 192.875 143.168 1.00 52.51  ? 651 HIS   B C    1 
ATOM   19243 O O    . HIS   B 1 625 ? 167.270 191.675 142.906 1.00 47.47  ? 651 HIS   B O    1 
ATOM   19244 C CB   . HIS   B 1 625 ? 166.230 195.084 142.651 1.00 51.91  ? 651 HIS   B CB   1 
ATOM   19245 C CG   . HIS   B 1 625 ? 165.012 194.631 143.391 1.00 50.67  ? 651 HIS   B CG   1 
ATOM   19246 N ND1  . HIS   B 1 625 ? 163.852 194.249 142.752 1.00 54.73  ? 651 HIS   B ND1  1 
ATOM   19247 C CD2  . HIS   B 1 625 ? 164.763 194.528 144.717 1.00 53.74  ? 651 HIS   B CD2  1 
ATOM   19248 C CE1  . HIS   B 1 625 ? 162.946 193.916 143.654 1.00 56.75  ? 651 HIS   B CE1  1 
ATOM   19249 N NE2  . HIS   B 1 625 ? 163.474 194.077 144.854 1.00 54.04  ? 651 HIS   B NE2  1 
ATOM   19250 H H    . HIS   B 1 625 ? 166.004 192.608 141.171 1.00 50.35  ? 651 HIS   B H    1 
ATOM   19251 H HA   . HIS   B 1 625 ? 167.953 194.326 141.843 1.00 53.39  ? 651 HIS   B HA   1 
ATOM   19252 H HB2  . HIS   B 1 625 ? 166.759 195.623 143.260 1.00 50.69  ? 651 HIS   B HB2  1 
ATOM   19253 H HB3  . HIS   B 1 625 ? 165.937 195.628 141.903 1.00 52.57  ? 651 HIS   B HB3  1 
ATOM   19254 H HD2  . HIS   B 1 625 ? 165.357 194.720 145.406 1.00 52.84  ? 651 HIS   B HD2  1 
ATOM   19255 H HE1  . HIS   B 1 625 ? 162.084 193.620 143.474 1.00 54.75  ? 651 HIS   B HE1  1 
ATOM   19256 H HE2  . HIS   B 1 625 ? 163.075 193.922 145.600 1.00 53.89  ? 651 HIS   B HE2  1 
ATOM   19257 N N    . TYR   B 1 626 ? 167.794 193.313 144.365 1.00 56.93  ? 652 TYR   B N    1 
ATOM   19258 C CA   . TYR   B 1 626 ? 168.390 192.404 145.337 1.00 50.16  ? 652 TYR   B CA   1 
ATOM   19259 C C    . TYR   B 1 626 ? 167.420 191.353 145.858 1.00 51.47  ? 652 TYR   B C    1 
ATOM   19260 O O    . TYR   B 1 626 ? 167.867 190.396 146.498 1.00 58.22  ? 652 TYR   B O    1 
ATOM   19261 C CB   . TYR   B 1 626 ? 168.973 193.189 146.514 1.00 53.84  ? 652 TYR   B CB   1 
ATOM   19262 C CG   . TYR   B 1 626 ? 167.981 194.061 147.246 1.00 61.16  ? 652 TYR   B CG   1 
ATOM   19263 C CD1  . TYR   B 1 626 ? 167.176 193.539 148.249 1.00 61.61  ? 652 TYR   B CD1  1 
ATOM   19264 C CD2  . TYR   B 1 626 ? 167.859 195.409 146.944 1.00 67.78  ? 652 TYR   B CD2  1 
ATOM   19265 C CE1  . TYR   B 1 626 ? 166.270 194.332 148.922 1.00 65.04  ? 652 TYR   B CE1  1 
ATOM   19266 C CE2  . TYR   B 1 626 ? 166.956 196.211 147.613 1.00 74.18  ? 652 TYR   B CE2  1 
ATOM   19267 C CZ   . TYR   B 1 626 ? 166.165 195.668 148.600 1.00 73.54  ? 652 TYR   B CZ   1 
ATOM   19268 O OH   . TYR   B 1 626 ? 165.265 196.465 149.269 1.00 81.28  ? 652 TYR   B OH   1 
ATOM   19269 H H    . TYR   B 1 626 ? 167.724 194.126 144.635 1.00 56.55  ? 652 TYR   B H    1 
ATOM   19270 H HA   . TYR   B 1 626 ? 169.119 191.933 144.912 1.00 53.12  ? 652 TYR   B HA   1 
ATOM   19271 H HB2  . TYR   B 1 626 ? 169.338 192.558 147.155 1.00 55.73  ? 652 TYR   B HB2  1 
ATOM   19272 H HB3  . TYR   B 1 626 ? 169.683 193.762 146.184 1.00 56.21  ? 652 TYR   B HB3  1 
ATOM   19273 H HD1  . TYR   B 1 626 ? 167.245 192.637 148.466 1.00 61.71  ? 652 TYR   B HD1  1 
ATOM   19274 H HD2  . TYR   B 1 626 ? 168.392 195.778 146.276 1.00 63.20  ? 652 TYR   B HD2  1 
ATOM   19275 H HE1  . TYR   B 1 626 ? 165.735 193.968 149.590 1.00 65.85  ? 652 TYR   B HE1  1 
ATOM   19276 H HE2  . TYR   B 1 626 ? 166.883 197.113 147.398 1.00 70.51  ? 652 TYR   B HE2  1 
ATOM   19277 H HH   . TYR   B 1 626 ? 165.301 197.250 148.971 1.00 78.00  ? 652 TYR   B HH   1 
ATOM   19278 N N    . VAL   B 1 627 ? 166.116 191.496 145.611 1.00 51.06  ? 653 VAL   B N    1 
ATOM   19279 C CA   . VAL   B 1 627 ? 165.177 190.478 146.063 1.00 48.86  ? 653 VAL   B CA   1 
ATOM   19280 C C    . VAL   B 1 627 ? 165.484 189.129 145.431 1.00 44.99  ? 653 VAL   B C    1 
ATOM   19281 O O    . VAL   B 1 627 ? 165.140 188.089 145.999 1.00 45.36  ? 653 VAL   B O    1 
ATOM   19282 C CB   . VAL   B 1 627 ? 163.725 190.909 145.768 1.00 46.04  ? 653 VAL   B CB   1 
ATOM   19283 C CG1  . VAL   B 1 627 ? 163.380 190.683 144.305 1.00 47.42  ? 653 VAL   B CG1  1 
ATOM   19284 C CG2  . VAL   B 1 627 ? 162.759 190.157 146.664 1.00 44.29  ? 653 VAL   B CG2  1 
ATOM   19285 H H    . VAL   B 1 627 ? 165.760 192.157 145.192 1.00 52.02  ? 653 VAL   B H    1 
ATOM   19286 H HA   . VAL   B 1 627 ? 165.266 190.380 147.024 1.00 48.89  ? 653 VAL   B HA   1 
ATOM   19287 H HB   . VAL   B 1 627 ? 163.633 191.854 145.960 1.00 49.63  ? 653 VAL   B HB   1 
ATOM   19288 H HG11 . VAL   B 1 627 ? 162.581 191.188 144.090 1.00 48.73  ? 653 VAL   B HG11 1 
ATOM   19289 H HG12 . VAL   B 1 627 ? 164.120 190.986 143.756 1.00 49.82  ? 653 VAL   B HG12 1 
ATOM   19290 H HG13 . VAL   B 1 627 ? 163.222 189.738 144.157 1.00 48.34  ? 653 VAL   B HG13 1 
ATOM   19291 H HG21 . VAL   B 1 627 ? 161.856 190.458 146.478 1.00 44.34  ? 653 VAL   B HG21 1 
ATOM   19292 H HG22 . VAL   B 1 627 ? 162.834 189.208 146.481 1.00 45.34  ? 653 VAL   B HG22 1 
ATOM   19293 H HG23 . VAL   B 1 627 ? 162.983 190.334 147.591 1.00 45.60  ? 653 VAL   B HG23 1 
ATOM   19294 N N    . ASN   B 1 628 ? 166.126 189.119 144.263 1.00 43.29  ? 654 ASN   B N    1 
ATOM   19295 C CA   . ASN   B 1 628 ? 166.487 187.888 143.573 1.00 42.24  ? 654 ASN   B CA   1 
ATOM   19296 C C    . ASN   B 1 628 ? 167.990 187.646 143.555 1.00 45.36  ? 654 ASN   B C    1 
ATOM   19297 O O    . ASN   B 1 628 ? 168.448 186.707 142.896 1.00 40.92  ? 654 ASN   B O    1 
ATOM   19298 C CB   . ASN   B 1 628 ? 165.955 187.916 142.142 1.00 41.51  ? 654 ASN   B CB   1 
ATOM   19299 C CG   . ASN   B 1 628 ? 164.467 187.693 142.073 1.00 46.96  ? 654 ASN   B CG   1 
ATOM   19300 O OD1  . ASN   B 1 628 ? 163.914 186.873 142.803 1.00 53.68  ? 654 ASN   B OD1  1 
ATOM   19301 N ND2  . ASN   B 1 628 ? 163.804 188.430 141.200 1.00 45.27  ? 654 ASN   B ND2  1 
ATOM   19302 H H    . ASN   B 1 628 ? 166.366 189.829 143.844 1.00 47.10  ? 654 ASN   B H    1 
ATOM   19303 H HA   . ASN   B 1 628 ? 166.074 187.138 144.028 1.00 44.56  ? 654 ASN   B HA   1 
ATOM   19304 H HB2  . ASN   B 1 628 ? 166.153 188.777 141.743 1.00 43.07  ? 654 ASN   B HB2  1 
ATOM   19305 H HB3  . ASN   B 1 628 ? 166.384 187.208 141.638 1.00 43.45  ? 654 ASN   B HB3  1 
ATOM   19306 H HD21 . ASN   B 1 628 ? 162.954 188.347 141.122 1.00 47.90  ? 654 ASN   B HD21 1 
ATOM   19307 H HD22 . ASN   B 1 628 ? 164.226 188.992 140.710 1.00 45.41  ? 654 ASN   B HD22 1 
ATOM   19308 N N    . TYR   B 1 629 ? 168.767 188.467 144.252 1.00 41.53  ? 655 TYR   B N    1 
ATOM   19309 C CA   . TYR   B 1 629 ? 170.213 188.322 144.275 1.00 36.66  ? 655 TYR   B CA   1 
ATOM   19310 C C    . TYR   B 1 629 ? 170.652 187.464 145.452 1.00 40.02  ? 655 TYR   B C    1 
ATOM   19311 O O    . TYR   B 1 629 ? 170.015 187.444 146.507 1.00 49.89  ? 655 TYR   B O    1 
ATOM   19312 C CB   . TYR   B 1 629 ? 170.903 189.684 144.374 1.00 37.71  ? 655 TYR   B CB   1 
ATOM   19313 C CG   . TYR   B 1 629 ? 170.754 190.580 143.164 1.00 40.77  ? 655 TYR   B CG   1 
ATOM   19314 C CD1  . TYR   B 1 629 ? 170.209 190.110 141.977 1.00 45.75  ? 655 TYR   B CD1  1 
ATOM   19315 C CD2  . TYR   B 1 629 ? 171.174 191.901 143.212 1.00 42.18  ? 655 TYR   B CD2  1 
ATOM   19316 C CE1  . TYR   B 1 629 ? 170.077 190.935 140.879 1.00 41.78  ? 655 TYR   B CE1  1 
ATOM   19317 C CE2  . TYR   B 1 629 ? 171.046 192.730 142.122 1.00 44.51  ? 655 TYR   B CE2  1 
ATOM   19318 C CZ   . TYR   B 1 629 ? 170.498 192.244 140.959 1.00 44.35  ? 655 TYR   B CZ   1 
ATOM   19319 O OH   . TYR   B 1 629 ? 170.376 193.074 139.870 1.00 53.28  ? 655 TYR   B OH   1 
ATOM   19320 H H    . TYR   B 1 629 ? 168.477 189.123 144.726 1.00 43.70  ? 655 TYR   B H    1 
ATOM   19321 H HA   . TYR   B 1 629 ? 170.508 187.884 143.461 1.00 39.50  ? 655 TYR   B HA   1 
ATOM   19322 H HB2  . TYR   B 1 629 ? 170.533 190.157 145.135 1.00 41.69  ? 655 TYR   B HB2  1 
ATOM   19323 H HB3  . TYR   B 1 629 ? 171.852 189.536 144.516 1.00 40.49  ? 655 TYR   B HB3  1 
ATOM   19324 H HD1  . TYR   B 1 629 ? 169.921 189.227 141.920 1.00 43.80  ? 655 TYR   B HD1  1 
ATOM   19325 H HD2  . TYR   B 1 629 ? 171.542 192.234 143.998 1.00 44.67  ? 655 TYR   B HD2  1 
ATOM   19326 H HE1  . TYR   B 1 629 ? 169.708 190.609 140.089 1.00 43.15  ? 655 TYR   B HE1  1 
ATOM   19327 H HE2  . TYR   B 1 629 ? 171.330 193.615 142.172 1.00 45.71  ? 655 TYR   B HE2  1 
ATOM   19328 H HH   . TYR   B 1 629 ? 170.110 192.635 139.206 1.00 48.72  ? 655 TYR   B HH   1 
ATOM   19329 N N    . PHE   B 1 630 ? 171.753 186.749 145.254 1.00 38.34  ? 656 PHE   B N    1 
ATOM   19330 C CA   . PHE   B 1 630 ? 172.455 186.119 146.361 1.00 32.04  ? 656 PHE   B CA   1 
ATOM   19331 C C    . PHE   B 1 630 ? 173.124 187.201 147.197 1.00 39.70  ? 656 PHE   B C    1 
ATOM   19332 O O    . PHE   B 1 630 ? 173.944 187.971 146.687 1.00 51.56  ? 656 PHE   B O    1 
ATOM   19333 C CB   . PHE   B 1 630 ? 173.487 185.128 145.828 1.00 40.70  ? 656 PHE   B CB   1 
ATOM   19334 C CG   . PHE   B 1 630 ? 174.007 184.171 146.863 1.00 40.28  ? 656 PHE   B CG   1 
ATOM   19335 C CD1  . PHE   B 1 630 ? 174.790 184.620 147.913 1.00 40.18  ? 656 PHE   B CD1  1 
ATOM   19336 C CD2  . PHE   B 1 630 ? 173.723 182.821 146.780 1.00 41.98  ? 656 PHE   B CD2  1 
ATOM   19337 C CE1  . PHE   B 1 630 ? 175.271 183.742 148.859 1.00 38.62  ? 656 PHE   B CE1  1 
ATOM   19338 C CE2  . PHE   B 1 630 ? 174.203 181.942 147.725 1.00 44.56  ? 656 PHE   B CE2  1 
ATOM   19339 C CZ   . PHE   B 1 630 ? 174.977 182.404 148.765 1.00 42.86  ? 656 PHE   B CZ   1 
ATOM   19340 H H    . PHE   B 1 630 ? 172.109 186.607 144.489 1.00 39.20  ? 656 PHE   B H    1 
ATOM   19341 H HA   . PHE   B 1 630 ? 171.823 185.640 146.920 1.00 36.08  ? 656 PHE   B HA   1 
ATOM   19342 H HB2  . PHE   B 1 630 ? 173.078 184.604 145.121 1.00 40.64  ? 656 PHE   B HB2  1 
ATOM   19343 H HB3  . PHE   B 1 630 ? 174.242 185.623 145.474 1.00 40.23  ? 656 PHE   B HB3  1 
ATOM   19344 H HD1  . PHE   B 1 630 ? 174.992 185.525 147.983 1.00 40.86  ? 656 PHE   B HD1  1 
ATOM   19345 H HD2  . PHE   B 1 630 ? 173.200 182.503 146.079 1.00 42.11  ? 656 PHE   B HD2  1 
ATOM   19346 H HE1  . PHE   B 1 630 ? 175.794 184.053 149.562 1.00 39.22  ? 656 PHE   B HE1  1 
ATOM   19347 H HE2  . PHE   B 1 630 ? 174.005 181.037 147.662 1.00 44.82  ? 656 PHE   B HE2  1 
ATOM   19348 H HZ   . PHE   B 1 630 ? 175.301 181.810 149.403 1.00 44.07  ? 656 PHE   B HZ   1 
ATOM   19349 N N    . ARG   B 1 631 ? 172.773 187.265 148.476 1.00 38.56  ? 657 ARG   B N    1 
ATOM   19350 C CA   . ARG   B 1 631 ? 173.300 188.280 149.383 1.00 40.81  ? 657 ARG   B CA   1 
ATOM   19351 C C    . ARG   B 1 631 ? 174.511 187.694 150.095 1.00 41.17  ? 657 ARG   B C    1 
ATOM   19352 O O    . ARG   B 1 631 ? 174.376 186.956 151.072 1.00 45.14  ? 657 ARG   B O    1 
ATOM   19353 C CB   . ARG   B 1 631 ? 172.230 188.721 150.372 1.00 49.35  ? 657 ARG   B CB   1 
ATOM   19354 C CG   . ARG   B 1 631 ? 170.975 189.278 149.723 1.00 52.41  ? 657 ARG   B CG   1 
ATOM   19355 C CD   . ARG   B 1 631 ? 171.254 190.566 148.973 1.00 50.23  ? 657 ARG   B CD   1 
ATOM   19356 N NE   . ARG   B 1 631 ? 171.890 191.568 149.819 1.00 55.27  ? 657 ARG   B NE   1 
ATOM   19357 C CZ   . ARG   B 1 631 ? 171.244 192.370 150.653 1.00 54.83  ? 657 ARG   B CZ   1 
ATOM   19358 N NH1  . ARG   B 1 631 ? 169.930 192.313 150.790 1.00 58.02  ? 657 ARG   B NH1  1 
ATOM   19359 N NH2  . ARG   B 1 631 ? 171.935 193.251 151.370 1.00 54.81  ? 657 ARG   B NH2  1 
ATOM   19360 H H    . ARG   B 1 631 ? 172.221 186.724 148.848 1.00 41.73  ? 657 ARG   B H    1 
ATOM   19361 H HA   . ARG   B 1 631 ? 173.588 189.054 148.874 1.00 43.51  ? 657 ARG   B HA   1 
ATOM   19362 H HB2  . ARG   B 1 631 ? 171.966 187.953 150.902 1.00 45.56  ? 657 ARG   B HB2  1 
ATOM   19363 H HB3  . ARG   B 1 631 ? 172.599 189.406 150.951 1.00 48.32  ? 657 ARG   B HB3  1 
ATOM   19364 H HG2  . ARG   B 1 631 ? 170.626 188.629 149.092 1.00 48.64  ? 657 ARG   B HG2  1 
ATOM   19365 H HG3  . ARG   B 1 631 ? 170.316 189.463 150.410 1.00 50.11  ? 657 ARG   B HG3  1 
ATOM   19366 H HD2  . ARG   B 1 631 ? 171.848 190.380 148.229 1.00 48.00  ? 657 ARG   B HD2  1 
ATOM   19367 H HD3  . ARG   B 1 631 ? 170.418 190.933 148.645 1.00 50.91  ? 657 ARG   B HD3  1 
ATOM   19368 H HE   . ARG   B 1 631 ? 172.750 191.594 149.827 1.00 52.62  ? 657 ARG   B HE   1 
ATOM   19369 H HH11 . ARG   B 1 631 ? 169.471 191.748 150.333 1.00 57.02  ? 657 ARG   B HH11 1 
ATOM   19370 H HH12 . ARG   B 1 631 ? 169.533 192.844 151.337 1.00 57.82  ? 657 ARG   B HH12 1 
ATOM   19371 H HH21 . ARG   B 1 631 ? 172.790 193.295 151.288 1.00 53.34  ? 657 ARG   B HH21 1 
ATOM   19372 H HH22 . ARG   B 1 631 ? 171.527 193.777 151.914 1.00 56.18  ? 657 ARG   B HH22 1 
ATOM   19373 N N    . TRP   B 1 632 ? 175.706 188.023 149.602 1.00 45.78  ? 658 TRP   B N    1 
ATOM   19374 C CA   . TRP   B 1 632 ? 176.922 187.511 150.221 1.00 44.70  ? 658 TRP   B CA   1 
ATOM   19375 C C    . TRP   B 1 632 ? 177.200 188.195 151.552 1.00 47.55  ? 658 TRP   B C    1 
ATOM   19376 O O    . TRP   B 1 632 ? 177.888 187.628 152.407 1.00 47.37  ? 658 TRP   B O    1 
ATOM   19377 C CB   . TRP   B 1 632 ? 178.101 187.690 149.269 1.00 40.64  ? 658 TRP   B CB   1 
ATOM   19378 C CG   . TRP   B 1 632 ? 177.909 186.977 147.972 1.00 38.49  ? 658 TRP   B CG   1 
ATOM   19379 C CD1  . TRP   B 1 632 ? 177.349 187.484 146.838 1.00 38.88  ? 658 TRP   B CD1  1 
ATOM   19380 C CD2  . TRP   B 1 632 ? 178.263 185.623 147.674 1.00 40.50  ? 658 TRP   B CD2  1 
ATOM   19381 N NE1  . TRP   B 1 632 ? 177.337 186.532 145.850 1.00 35.69  ? 658 TRP   B NE1  1 
ATOM   19382 C CE2  . TRP   B 1 632 ? 177.893 185.380 146.338 1.00 39.68  ? 658 TRP   B CE2  1 
ATOM   19383 C CE3  . TRP   B 1 632 ? 178.860 184.593 148.406 1.00 41.46  ? 658 TRP   B CE3  1 
ATOM   19384 C CZ2  . TRP   B 1 632 ? 178.099 184.151 145.719 1.00 39.89  ? 658 TRP   B CZ2  1 
ATOM   19385 C CZ3  . TRP   B 1 632 ? 179.064 183.374 147.790 1.00 41.39  ? 658 TRP   B CZ3  1 
ATOM   19386 C CH2  . TRP   B 1 632 ? 178.684 183.163 146.460 1.00 40.76  ? 658 TRP   B CH2  1 
ATOM   19387 H H    . TRP   B 1 632 ? 175.836 188.533 148.922 1.00 45.09  ? 658 TRP   B H    1 
ATOM   19388 H HA   . TRP   B 1 632 ? 176.814 186.562 150.389 1.00 42.98  ? 658 TRP   B HA   1 
ATOM   19389 H HB2  . TRP   B 1 632 ? 178.215 188.634 149.079 1.00 43.37  ? 658 TRP   B HB2  1 
ATOM   19390 H HB3  . TRP   B 1 632 ? 178.901 187.337 149.689 1.00 42.42  ? 658 TRP   B HB3  1 
ATOM   19391 H HD1  . TRP   B 1 632 ? 177.024 188.351 146.746 1.00 42.37  ? 658 TRP   B HD1  1 
ATOM   19392 H HE1  . TRP   B 1 632 ? 177.030 186.642 145.055 1.00 38.58  ? 658 TRP   B HE1  1 
ATOM   19393 H HE3  . TRP   B 1 632 ? 179.115 184.725 149.290 1.00 41.60  ? 658 TRP   B HE3  1 
ATOM   19394 H HZ2  . TRP   B 1 632 ? 177.848 184.008 144.835 1.00 39.26  ? 658 TRP   B HZ2  1 
ATOM   19395 H HZ3  . TRP   B 1 632 ? 179.460 182.682 148.268 1.00 42.18  ? 658 TRP   B HZ3  1 
ATOM   19396 H HH2  . TRP   B 1 632 ? 178.835 182.332 146.071 1.00 40.93  ? 658 TRP   B HH2  1 
ATOM   19397 N N    . ASP   B 1 633 ? 176.681 189.410 151.743 1.00 51.07  ? 659 ASP   B N    1 
ATOM   19398 C CA   . ASP   B 1 633 ? 176.814 190.071 153.036 1.00 55.65  ? 659 ASP   B CA   1 
ATOM   19399 C C    . ASP   B 1 633 ? 175.860 189.481 154.066 1.00 54.42  ? 659 ASP   B C    1 
ATOM   19400 O O    . ASP   B 1 633 ? 176.196 189.417 155.254 1.00 56.33  ? 659 ASP   B O    1 
ATOM   19401 C CB   . ASP   B 1 633 ? 176.571 191.574 152.889 1.00 55.36  ? 659 ASP   B CB   1 
ATOM   19402 C CG   . ASP   B 1 633 ? 175.156 191.900 152.452 1.00 57.71  ? 659 ASP   B CG   1 
ATOM   19403 O OD1  . ASP   B 1 633 ? 174.652 191.258 151.509 1.00 55.27  ? 659 ASP   B OD1  1 
ATOM   19404 O OD2  . ASP   B 1 633 ? 174.544 192.806 153.053 1.00 60.41  ? 659 ASP   B OD2  1 
ATOM   19405 H H    . ASP   B 1 633 ? 176.260 189.862 151.147 1.00 50.26  ? 659 ASP   B H    1 
ATOM   19406 H HA   . ASP   B 1 633 ? 177.719 189.947 153.361 1.00 53.68  ? 659 ASP   B HA   1 
ATOM   19407 H HB2  . ASP   B 1 633 ? 176.723 192.003 153.745 1.00 54.76  ? 659 ASP   B HB2  1 
ATOM   19408 H HB3  . ASP   B 1 633 ? 177.181 191.932 152.226 1.00 53.81  ? 659 ASP   B HB3  1 
ATOM   19409 N N    . LYS   B 1 634 ? 174.674 189.047 153.637 1.00 52.78  ? 660 LYS   B N    1 
ATOM   19410 C CA   . LYS   B 1 634 ? 173.733 188.403 154.543 1.00 52.17  ? 660 LYS   B CA   1 
ATOM   19411 C C    . LYS   B 1 634 ? 174.069 186.940 154.788 1.00 53.66  ? 660 LYS   B C    1 
ATOM   19412 O O    . LYS   B 1 634 ? 173.547 186.350 155.739 1.00 62.96  ? 660 LYS   B O    1 
ATOM   19413 C CB   . LYS   B 1 634 ? 172.313 188.512 153.990 1.00 53.72  ? 660 LYS   B CB   1 
ATOM   19414 C CG   . LYS   B 1 634 ? 171.712 189.903 154.102 1.00 58.94  ? 660 LYS   B CG   1 
ATOM   19415 C CD   . LYS   B 1 634 ? 170.201 189.863 154.284 1.00 57.30  ? 660 LYS   B CD   1 
ATOM   19416 C CE   . LYS   B 1 634 ? 169.745 190.740 155.439 1.00 69.35  ? 660 LYS   B CE   1 
ATOM   19417 N NZ   . LYS   B 1 634 ? 170.406 190.377 156.725 1.00 68.17  ? 660 LYS   B NZ   1 
ATOM   19418 H H    . LYS   B 1 634 ? 174.394 189.114 152.826 1.00 52.88  ? 660 LYS   B H    1 
ATOM   19419 H HA   . LYS   B 1 634 ? 173.757 188.860 155.398 1.00 53.76  ? 660 LYS   B HA   1 
ATOM   19420 H HB2  . LYS   B 1 634 ? 172.325 188.267 153.053 1.00 52.51  ? 660 LYS   B HB2  1 
ATOM   19421 H HB3  . LYS   B 1 634 ? 171.749 187.896 154.482 1.00 52.29  ? 660 LYS   B HB3  1 
ATOM   19422 H HG2  . LYS   B 1 634 ? 172.103 190.359 154.863 1.00 58.13  ? 660 LYS   B HG2  1 
ATOM   19423 H HG3  . LYS   B 1 634 ? 171.903 190.396 153.288 1.00 56.81  ? 660 LYS   B HG3  1 
ATOM   19424 H HD2  . LYS   B 1 634 ? 169.777 190.188 153.474 1.00 56.48  ? 660 LYS   B HD2  1 
ATOM   19425 H HD3  . LYS   B 1 634 ? 169.914 188.955 154.466 1.00 58.35  ? 660 LYS   B HD3  1 
ATOM   19426 H HE2  . LYS   B 1 634 ? 169.963 191.664 155.240 1.00 65.42  ? 660 LYS   B HE2  1 
ATOM   19427 H HE3  . LYS   B 1 634 ? 168.787 190.641 155.554 1.00 68.84  ? 660 LYS   B HE3  1 
ATOM   19428 H HZ1  . LYS   B 1 634 ? 169.978 190.758 157.406 1.00 68.50  ? 660 LYS   B HZ1  1 
ATOM   19429 H HZ2  . LYS   B 1 634 ? 170.392 189.494 156.833 1.00 65.33  ? 660 LYS   B HZ2  1 
ATOM   19430 H HZ3  . LYS   B 1 634 ? 171.252 190.654 156.723 1.00 64.17  ? 660 LYS   B HZ3  1 
ATOM   19431 N N    . LYS   B 1 635 ? 174.915 186.341 153.949 1.00 50.19  ? 661 LYS   B N    1 
ATOM   19432 C CA   . LYS   B 1 635 ? 175.353 184.974 154.201 1.00 48.24  ? 661 LYS   B CA   1 
ATOM   19433 C C    . LYS   B 1 635 ? 176.205 184.896 155.460 1.00 55.56  ? 661 LYS   B C    1 
ATOM   19434 O O    . LYS   B 1 635 ? 176.095 183.939 156.234 1.00 67.98  ? 661 LYS   B O    1 
ATOM   19435 C CB   . LYS   B 1 635 ? 176.127 184.443 152.996 1.00 50.25  ? 661 LYS   B CB   1 
ATOM   19436 C CG   . LYS   B 1 635 ? 176.629 183.020 153.162 1.00 47.83  ? 661 LYS   B CG   1 
ATOM   19437 C CD   . LYS   B 1 635 ? 177.288 182.515 151.892 1.00 50.28  ? 661 LYS   B CD   1 
ATOM   19438 C CE   . LYS   B 1 635 ? 178.691 183.073 151.715 1.00 50.06  ? 661 LYS   B CE   1 
ATOM   19439 N NZ   . LYS   B 1 635 ? 179.645 182.524 152.716 1.00 53.74  ? 661 LYS   B NZ   1 
ATOM   19440 H H    . LYS   B 1 635 ? 175.244 186.699 153.239 1.00 50.09  ? 661 LYS   B H    1 
ATOM   19441 H HA   . LYS   B 1 635 ? 174.574 184.411 154.329 1.00 49.49  ? 661 LYS   B HA   1 
ATOM   19442 H HB2  . LYS   B 1 635 ? 175.548 184.464 152.218 1.00 48.78  ? 661 LYS   B HB2  1 
ATOM   19443 H HB3  . LYS   B 1 635 ? 176.897 185.012 152.847 1.00 49.99  ? 661 LYS   B HB3  1 
ATOM   19444 H HG2  . LYS   B 1 635 ? 177.285 182.991 153.875 1.00 48.41  ? 661 LYS   B HG2  1 
ATOM   19445 H HG3  . LYS   B 1 635 ? 175.881 182.438 153.369 1.00 47.95  ? 661 LYS   B HG3  1 
ATOM   19446 H HD2  . LYS   B 1 635 ? 177.349 181.549 151.932 1.00 48.39  ? 661 LYS   B HD2  1 
ATOM   19447 H HD3  . LYS   B 1 635 ? 176.756 182.784 151.127 1.00 46.68  ? 661 LYS   B HD3  1 
ATOM   19448 H HE2  . LYS   B 1 635 ? 179.016 182.843 150.831 1.00 46.63  ? 661 LYS   B HE2  1 
ATOM   19449 H HE3  . LYS   B 1 635 ? 178.668 184.037 151.820 1.00 47.52  ? 661 LYS   B HE3  1 
ATOM   19450 H HZ1  . LYS   B 1 635 ? 180.461 182.849 152.569 1.00 51.73  ? 661 LYS   B HZ1  1 
ATOM   19451 H HZ2  . LYS   B 1 635 ? 179.389 182.749 153.538 1.00 53.22  ? 661 LYS   B HZ2  1 
ATOM   19452 H HZ3  . LYS   B 1 635 ? 179.672 181.637 152.654 1.00 51.13  ? 661 LYS   B HZ3  1 
ATOM   19453 N N    . GLU   B 1 636 ? 177.061 185.894 155.681 1.00 57.26  ? 662 GLU   B N    1 
ATOM   19454 C CA   . GLU   B 1 636 ? 177.932 185.872 156.850 1.00 57.27  ? 662 GLU   B CA   1 
ATOM   19455 C C    . GLU   B 1 636 ? 177.133 186.043 158.136 1.00 59.73  ? 662 GLU   B C    1 
ATOM   19456 O O    . GLU   B 1 636 ? 177.469 185.447 159.165 1.00 61.69  ? 662 GLU   B O    1 
ATOM   19457 C CB   . GLU   B 1 636 ? 178.998 186.962 156.729 1.00 60.28  ? 662 GLU   B CB   1 
ATOM   19458 C CG   . GLU   B 1 636 ? 179.709 187.029 155.373 1.00 66.57  ? 662 GLU   B CG   1 
ATOM   19459 C CD   . GLU   B 1 636 ? 180.470 185.761 155.013 1.00 77.38  ? 662 GLU   B CD   1 
ATOM   19460 O OE1  . GLU   B 1 636 ? 180.116 184.672 155.507 1.00 66.89  ? 662 GLU   B OE1  1 
ATOM   19461 O OE2  . GLU   B 1 636 ? 181.432 185.856 154.223 1.00 80.51  ? 662 GLU   B OE2  1 
ATOM   19462 H H    . GLU   B 1 636 ? 177.150 186.586 155.178 1.00 57.19  ? 662 GLU   B H    1 
ATOM   19463 H HA   . GLU   B 1 636 ? 178.374 185.012 156.901 1.00 58.88  ? 662 GLU   B HA   1 
ATOM   19464 H HB2  . GLU   B 1 636 ? 178.580 187.823 156.884 1.00 59.54  ? 662 GLU   B HB2  1 
ATOM   19465 H HB3  . GLU   B 1 636 ? 179.677 186.805 157.404 1.00 62.70  ? 662 GLU   B HB3  1 
ATOM   19466 H HG2  . GLU   B 1 636 ? 179.053 187.192 154.676 1.00 61.36  ? 662 GLU   B HG2  1 
ATOM   19467 H HG3  . GLU   B 1 636 ? 180.348 187.759 155.394 1.00 64.92  ? 662 GLU   B HG3  1 
ATOM   19468 N N    . GLU   B 1 637 ? 176.070 186.849 158.098 1.00 64.29  ? 663 GLU   B N    1 
ATOM   19469 C CA   . GLU   B 1 637 ? 175.244 187.032 159.287 1.00 62.92  ? 663 GLU   B CA   1 
ATOM   19470 C C    . GLU   B 1 637 ? 174.614 185.717 159.727 1.00 63.72  ? 663 GLU   B C    1 
ATOM   19471 O O    . GLU   B 1 637 ? 174.538 185.426 160.926 1.00 64.76  ? 663 GLU   B O    1 
ATOM   19472 C CB   . GLU   B 1 637 ? 174.160 188.076 159.021 1.00 59.53  ? 663 GLU   B CB   1 
ATOM   19473 C CG   . GLU   B 1 637 ? 174.695 189.460 158.716 1.00 64.13  ? 663 GLU   B CG   1 
ATOM   19474 C CD   . GLU   B 1 637 ? 173.592 190.481 158.531 1.00 75.20  ? 663 GLU   B CD   1 
ATOM   19475 O OE1  . GLU   B 1 637 ? 172.411 190.122 158.716 1.00 78.25  ? 663 GLU   B OE1  1 
ATOM   19476 O OE2  . GLU   B 1 637 ? 173.905 191.642 158.200 1.00 71.03  ? 663 GLU   B OE2  1 
ATOM   19477 H H    . GLU   B 1 637 ? 175.810 187.293 157.408 1.00 61.69  ? 663 GLU   B H    1 
ATOM   19478 H HA   . GLU   B 1 637 ? 175.802 187.355 160.012 1.00 63.45  ? 663 GLU   B HA   1 
ATOM   19479 H HB2  . GLU   B 1 637 ? 173.630 187.789 158.261 1.00 60.96  ? 663 GLU   B HB2  1 
ATOM   19480 H HB3  . GLU   B 1 637 ? 173.596 188.145 159.808 1.00 63.19  ? 663 GLU   B HB3  1 
ATOM   19481 H HG2  . GLU   B 1 637 ? 175.256 189.753 159.451 1.00 64.27  ? 663 GLU   B HG2  1 
ATOM   19482 H HG3  . GLU   B 1 637 ? 175.212 189.426 157.896 1.00 63.37  ? 663 GLU   B HG3  1 
ATOM   19483 N N    . SER   B 1 638 ? 174.164 184.908 158.771 1.00 64.22  ? 664 SER   B N    1 
ATOM   19484 C CA   . SER   B 1 638 ? 173.492 183.642 159.040 1.00 65.14  ? 664 SER   B CA   1 
ATOM   19485 C C    . SER   B 1 638 ? 174.399 182.462 158.709 1.00 60.35  ? 664 SER   B C    1 
ATOM   19486 O O    . SER   B 1 638 ? 173.957 181.447 158.168 1.00 59.25  ? 664 SER   B O    1 
ATOM   19487 C CB   . SER   B 1 638 ? 172.187 183.548 158.256 1.00 61.07  ? 664 SER   B CB   1 
ATOM   19488 O OG   . SER   B 1 638 ? 171.547 184.809 158.177 1.00 68.40  ? 664 SER   B OG   1 
ATOM   19489 H H    . SER   B 1 638 ? 174.241 185.079 157.931 1.00 62.21  ? 664 SER   B H    1 
ATOM   19490 H HA   . SER   B 1 638 ? 173.275 183.594 159.984 1.00 65.72  ? 664 SER   B HA   1 
ATOM   19491 H HB2  . SER   B 1 638 ? 172.381 183.237 157.358 1.00 57.96  ? 664 SER   B HB2  1 
ATOM   19492 H HB3  . SER   B 1 638 ? 171.596 182.922 158.703 1.00 59.55  ? 664 SER   B HB3  1 
ATOM   19493 H HG   . SER   B 1 638 ? 170.827 184.738 157.749 1.00 63.07  ? 664 SER   B HG   1 
ATOM   19494 N N    . SER   B 1 639 ? 175.686 182.592 159.031 1.00 54.87  ? 665 SER   B N    1 
ATOM   19495 C CA   . SER   B 1 639 ? 176.642 181.532 158.743 1.00 51.41  ? 665 SER   B CA   1 
ATOM   19496 C C    . SER   B 1 639 ? 176.364 180.264 159.539 1.00 50.78  ? 665 SER   B C    1 
ATOM   19497 O O    . SER   B 1 639 ? 176.874 179.201 159.177 1.00 53.76  ? 665 SER   B O    1 
ATOM   19498 C CB   . SER   B 1 639 ? 178.060 182.022 159.029 1.00 57.22  ? 665 SER   B CB   1 
ATOM   19499 O OG   . SER   B 1 639 ? 178.180 182.472 160.366 1.00 58.57  ? 665 SER   B OG   1 
ATOM   19500 H H    . SER   B 1 639 ? 176.027 183.282 159.415 1.00 57.18  ? 665 SER   B H    1 
ATOM   19501 H HA   . SER   B 1 639 ? 176.589 181.309 157.801 1.00 54.61  ? 665 SER   B HA   1 
ATOM   19502 H HB2  . SER   B 1 639 ? 178.683 181.292 158.885 1.00 57.79  ? 665 SER   B HB2  1 
ATOM   19503 H HB3  . SER   B 1 639 ? 178.266 182.756 158.430 1.00 58.09  ? 665 SER   B HB3  1 
ATOM   19504 H HG   . SER   B 1 639 ? 178.961 182.749 160.506 1.00 57.09  ? 665 SER   B HG   1 
ATOM   19505 N N    . ASP   B 1 640 ? 175.576 180.348 160.613 1.00 48.69  ? 666 ASP   B N    1 
ATOM   19506 C CA   . ASP   B 1 640 ? 175.234 179.144 161.366 1.00 46.01  ? 666 ASP   B CA   1 
ATOM   19507 C C    . ASP   B 1 640 ? 174.379 178.196 160.532 1.00 49.21  ? 666 ASP   B C    1 
ATOM   19508 O O    . ASP   B 1 640 ? 174.636 176.986 160.496 1.00 51.20  ? 666 ASP   B O    1 
ATOM   19509 C CB   . ASP   B 1 640 ? 174.515 179.523 162.660 1.00 52.21  ? 666 ASP   B CB   1 
ATOM   19510 C CG   . ASP   B 1 640 ? 173.364 180.486 162.432 1.00 67.33  ? 666 ASP   B CG   1 
ATOM   19511 O OD1  . ASP   B 1 640 ? 172.257 180.026 162.085 1.00 64.41  ? 666 ASP   B OD1  1 
ATOM   19512 O OD2  . ASP   B 1 640 ? 173.567 181.707 162.603 1.00 73.19  ? 666 ASP   B OD2  1 
ATOM   19513 H H    . ASP   B 1 640 ? 175.238 181.076 160.920 1.00 54.35  ? 666 ASP   B H    1 
ATOM   19514 H HA   . ASP   B 1 640 ? 176.050 178.678 161.604 1.00 49.47  ? 666 ASP   B HA   1 
ATOM   19515 H HB2  . ASP   B 1 640 ? 174.156 178.720 163.070 1.00 52.45  ? 666 ASP   B HB2  1 
ATOM   19516 H HB3  . ASP   B 1 640 ? 175.147 179.947 163.261 1.00 54.18  ? 666 ASP   B HB3  1 
ATOM   19517 N N    . LEU   B 1 641 ? 173.365 178.727 159.846 1.00 47.59  ? 667 LEU   B N    1 
ATOM   19518 C CA   . LEU   B 1 641 ? 172.543 177.886 158.986 1.00 40.65  ? 667 LEU   B CA   1 
ATOM   19519 C C    . LEU   B 1 641 ? 173.356 177.329 157.826 1.00 38.99  ? 667 LEU   B C    1 
ATOM   19520 O O    . LEU   B 1 641 ? 173.177 176.171 157.434 1.00 46.75  ? 667 LEU   B O    1 
ATOM   19521 C CB   . LEU   B 1 641 ? 171.343 178.676 158.467 1.00 39.79  ? 667 LEU   B CB   1 
ATOM   19522 C CG   . LEU   B 1 641 ? 170.391 177.911 157.545 1.00 39.31  ? 667 LEU   B CG   1 
ATOM   19523 C CD1  . LEU   B 1 641 ? 169.819 176.685 158.239 1.00 41.69  ? 667 LEU   B CD1  1 
ATOM   19524 C CD2  . LEU   B 1 641 ? 169.277 178.819 157.065 1.00 44.16  ? 667 LEU   B CD2  1 
ATOM   19525 H H    . LEU   B 1 641 ? 173.139 179.557 159.861 1.00 49.89  ? 667 LEU   B H    1 
ATOM   19526 H HA   . LEU   B 1 641 ? 172.209 177.137 159.505 1.00 43.99  ? 667 LEU   B HA   1 
ATOM   19527 H HB2  . LEU   B 1 641 ? 170.825 178.979 159.230 1.00 43.54  ? 667 LEU   B HB2  1 
ATOM   19528 H HB3  . LEU   B 1 641 ? 171.671 179.444 157.975 1.00 44.31  ? 667 LEU   B HB3  1 
ATOM   19529 H HG   . LEU   B 1 641 ? 170.881 177.609 156.766 1.00 41.67  ? 667 LEU   B HG   1 
ATOM   19530 H HD11 . LEU   B 1 641 ? 169.135 176.293 157.674 1.00 40.95  ? 667 LEU   B HD11 1 
ATOM   19531 H HD12 . LEU   B 1 641 ? 170.531 176.042 158.388 1.00 42.67  ? 667 LEU   B HD12 1 
ATOM   19532 H HD13 . LEU   B 1 641 ? 169.432 176.953 159.087 1.00 42.58  ? 667 LEU   B HD13 1 
ATOM   19533 H HD21 . LEU   B 1 641 ? 168.669 178.306 156.510 1.00 43.31  ? 667 LEU   B HD21 1 
ATOM   19534 H HD22 . LEU   B 1 641 ? 168.805 179.173 157.835 1.00 43.27  ? 667 LEU   B HD22 1 
ATOM   19535 H HD23 . LEU   B 1 641 ? 169.661 179.545 156.551 1.00 43.94  ? 667 LEU   B HD23 1 
ATOM   19536 N N    . GLN   B 1 642 ? 174.247 178.141 157.256 1.00 38.35  ? 668 GLN   B N    1 
ATOM   19537 C CA   . GLN   B 1 642 ? 175.095 177.655 156.175 1.00 43.63  ? 668 GLN   B CA   1 
ATOM   19538 C C    . GLN   B 1 642 ? 175.995 176.525 156.656 1.00 44.45  ? 668 GLN   B C    1 
ATOM   19539 O O    . GLN   B 1 642 ? 176.185 175.526 155.952 1.00 46.56  ? 668 GLN   B O    1 
ATOM   19540 C CB   . GLN   B 1 642 ? 175.928 178.807 155.612 1.00 46.28  ? 668 GLN   B CB   1 
ATOM   19541 C CG   . GLN   B 1 642 ? 176.435 178.573 154.191 1.00 48.81  ? 668 GLN   B CG   1 
ATOM   19542 C CD   . GLN   B 1 642 ? 177.874 178.087 154.123 1.00 53.93  ? 668 GLN   B CD   1 
ATOM   19543 O OE1  . GLN   B 1 642 ? 178.207 177.243 153.294 1.00 58.87  ? 668 GLN   B OE1  1 
ATOM   19544 N NE2  . GLN   B 1 642 ? 178.739 178.642 154.966 1.00 55.29  ? 668 GLN   B NE2  1 
ATOM   19545 H H    . GLN   B 1 642 ? 174.376 178.962 157.475 1.00 43.58  ? 668 GLN   B H    1 
ATOM   19546 H HA   . GLN   B 1 642 ? 174.533 177.311 155.463 1.00 45.89  ? 668 GLN   B HA   1 
ATOM   19547 H HB2  . GLN   B 1 642 ? 175.375 179.604 155.593 1.00 47.07  ? 668 GLN   B HB2  1 
ATOM   19548 H HB3  . GLN   B 1 642 ? 176.681 178.952 156.202 1.00 48.90  ? 668 GLN   B HB3  1 
ATOM   19549 H HG2  . GLN   B 1 642 ? 175.877 177.904 153.764 1.00 48.12  ? 668 GLN   B HG2  1 
ATOM   19550 H HG3  . GLN   B 1 642 ? 176.382 179.408 153.700 1.00 48.49  ? 668 GLN   B HG3  1 
ATOM   19551 H HE21 . GLN   B 1 642 ? 178.480 179.237 155.528 1.00 53.75  ? 668 GLN   B HE21 1 
ATOM   19552 H HE22 . GLN   B 1 642 ? 179.562 178.396 154.953 1.00 53.37  ? 668 GLN   B HE22 1 
ATOM   19553 N N    . ARG   B 1 643 ? 176.556 176.666 157.858 1.00 46.73  ? 669 ARG   B N    1 
ATOM   19554 C CA   . ARG   B 1 643 ? 177.373 175.603 158.430 1.00 43.32  ? 669 ARG   B CA   1 
ATOM   19555 C C    . ARG   B 1 643 ? 176.553 174.336 158.619 1.00 43.02  ? 669 ARG   B C    1 
ATOM   19556 O O    . ARG   B 1 643 ? 177.010 173.232 158.301 1.00 48.82  ? 669 ARG   B O    1 
ATOM   19557 C CB   . ARG   B 1 643 ? 177.966 176.063 159.763 1.00 39.85  ? 669 ARG   B CB   1 
ATOM   19558 C CG   . ARG   B 1 643 ? 178.707 174.979 160.531 1.00 41.88  ? 669 ARG   B CG   1 
ATOM   19559 C CD   . ARG   B 1 643 ? 179.078 175.439 161.928 1.00 45.44  ? 669 ARG   B CD   1 
ATOM   19560 N NE   . ARG   B 1 643 ? 179.689 174.367 162.706 1.00 47.66  ? 669 ARG   B NE   1 
ATOM   19561 C CZ   . ARG   B 1 643 ? 179.021 173.516 163.475 1.00 46.72  ? 669 ARG   B CZ   1 
ATOM   19562 N NH1  . ARG   B 1 643 ? 177.706 173.580 163.603 1.00 43.72  ? 669 ARG   B NH1  1 
ATOM   19563 N NH2  . ARG   B 1 643 ? 179.692 172.576 164.133 1.00 47.76  ? 669 ARG   B NH2  1 
ATOM   19564 H H    . ARG   B 1 643 ? 176.477 177.362 158.358 1.00 47.06  ? 669 ARG   B H    1 
ATOM   19565 H HA   . ARG   B 1 643 ? 178.105 175.404 157.827 1.00 46.19  ? 669 ARG   B HA   1 
ATOM   19566 H HB2  . ARG   B 1 643 ? 178.594 176.783 159.592 1.00 44.04  ? 669 ARG   B HB2  1 
ATOM   19567 H HB3  . ARG   B 1 643 ? 177.247 176.384 160.328 1.00 43.16  ? 669 ARG   B HB3  1 
ATOM   19568 H HG2  . ARG   B 1 643 ? 178.145 174.195 160.622 1.00 42.91  ? 669 ARG   B HG2  1 
ATOM   19569 H HG3  . ARG   B 1 643 ? 179.524 174.753 160.058 1.00 43.10  ? 669 ARG   B HG3  1 
ATOM   19570 H HD2  . ARG   B 1 643 ? 179.720 176.162 161.861 1.00 46.66  ? 669 ARG   B HD2  1 
ATOM   19571 H HD3  . ARG   B 1 643 ? 178.281 175.744 162.389 1.00 43.97  ? 669 ARG   B HD3  1 
ATOM   19572 H HE   . ARG   B 1 643 ? 180.546 174.305 162.693 1.00 46.34  ? 669 ARG   B HE   1 
ATOM   19573 H HH11 . ARG   B 1 643 ? 177.258 174.181 163.184 1.00 44.15  ? 669 ARG   B HH11 1 
ATOM   19574 H HH12 . ARG   B 1 643 ? 177.298 173.016 164.108 1.00 43.74  ? 669 ARG   B HH12 1 
ATOM   19575 H HH21 . ARG   B 1 643 ? 180.547 172.524 164.058 1.00 45.74  ? 669 ARG   B HH21 1 
ATOM   19576 H HH22 . ARG   B 1 643 ? 179.271 172.019 164.635 1.00 46.83  ? 669 ARG   B HH22 1 
ATOM   19577 N N    . PHE   B 1 644 ? 175.334 174.476 159.145 1.00 39.38  ? 670 PHE   B N    1 
ATOM   19578 C CA   . PHE   B 1 644 ? 174.492 173.304 159.354 1.00 38.00  ? 670 PHE   B CA   1 
ATOM   19579 C C    . PHE   B 1 644 ? 174.179 172.612 158.035 1.00 40.80  ? 670 PHE   B C    1 
ATOM   19580 O O    . PHE   B 1 644 ? 174.227 171.381 157.947 1.00 43.85  ? 670 PHE   B O    1 
ATOM   19581 C CB   . PHE   B 1 644 ? 173.199 173.698 160.066 1.00 40.14  ? 670 PHE   B CB   1 
ATOM   19582 C CG   . PHE   B 1 644 ? 172.268 172.544 160.301 1.00 42.11  ? 670 PHE   B CG   1 
ATOM   19583 C CD1  . PHE   B 1 644 ? 171.324 172.192 159.352 1.00 37.01  ? 670 PHE   B CD1  1 
ATOM   19584 C CD2  . PHE   B 1 644 ? 172.340 171.806 161.470 1.00 40.94  ? 670 PHE   B CD2  1 
ATOM   19585 C CE1  . PHE   B 1 644 ? 170.473 171.130 159.566 1.00 36.51  ? 670 PHE   B CE1  1 
ATOM   19586 C CE2  . PHE   B 1 644 ? 171.489 170.744 161.687 1.00 37.71  ? 670 PHE   B CE2  1 
ATOM   19587 C CZ   . PHE   B 1 644 ? 170.556 170.407 160.734 1.00 35.72  ? 670 PHE   B CZ   1 
ATOM   19588 H H    . PHE   B 1 644 ? 174.981 175.223 159.383 1.00 42.37  ? 670 PHE   B H    1 
ATOM   19589 H HA   . PHE   B 1 644 ? 174.964 172.673 159.919 1.00 39.39  ? 670 PHE   B HA   1 
ATOM   19590 H HB2  . PHE   B 1 644 ? 173.420 174.083 160.928 1.00 40.88  ? 670 PHE   B HB2  1 
ATOM   19591 H HB3  . PHE   B 1 644 ? 172.730 174.352 159.524 1.00 40.70  ? 670 PHE   B HB3  1 
ATOM   19592 H HD1  . PHE   B 1 644 ? 171.263 172.677 158.560 1.00 38.50  ? 670 PHE   B HD1  1 
ATOM   19593 H HD2  . PHE   B 1 644 ? 172.970 172.029 162.117 1.00 39.11  ? 670 PHE   B HD2  1 
ATOM   19594 H HE1  . PHE   B 1 644 ? 169.841 170.902 158.923 1.00 37.08  ? 670 PHE   B HE1  1 
ATOM   19595 H HE2  . PHE   B 1 644 ? 171.545 170.254 162.475 1.00 38.01  ? 670 PHE   B HE2  1 
ATOM   19596 H HZ   . PHE   B 1 644 ? 169.982 169.691 160.881 1.00 35.84  ? 670 PHE   B HZ   1 
ATOM   19597 N N    . CYS   B 1 645 ? 173.849 173.385 157.000 1.00 38.28  ? 671 CYS   B N    1 
ATOM   19598 C CA   . CYS   B 1 645 ? 173.534 172.793 155.704 1.00 39.79  ? 671 CYS   B CA   1 
ATOM   19599 C C    . CYS   B 1 645 ? 174.749 172.100 155.097 1.00 43.69  ? 671 CYS   B C    1 
ATOM   19600 O O    . CYS   B 1 645 ? 174.632 170.997 154.549 1.00 47.35  ? 671 CYS   B O    1 
ATOM   19601 C CB   . CYS   B 1 645 ? 172.997 173.867 154.759 1.00 40.49  ? 671 CYS   B CB   1 
ATOM   19602 S SG   . CYS   B 1 645 ? 171.430 174.598 155.286 1.00 59.12  ? 671 CYS   B SG   1 
ATOM   19603 H H    . CYS   B 1 645 ? 173.800 174.243 157.023 1.00 41.73  ? 671 CYS   B H    1 
ATOM   19604 H HA   . CYS   B 1 645 ? 172.840 172.126 155.822 1.00 41.59  ? 671 CYS   B HA   1 
ATOM   19605 H HB2  . CYS   B 1 645 ? 173.650 174.582 154.701 1.00 42.76  ? 671 CYS   B HB2  1 
ATOM   19606 H HB3  . CYS   B 1 645 ? 172.866 173.475 153.882 1.00 43.83  ? 671 CYS   B HB3  1 
ATOM   19607 H HG   . CYS   B 1 645 ? 171.488 174.923 156.438 1.00 45.47  ? 671 CYS   B HG   1 
ATOM   19608 N N    . SER   B 1 646 ? 175.922 172.729 155.178 1.00 41.35  ? 672 SER   B N    1 
ATOM   19609 C CA   . SER   B 1 646 ? 177.127 172.096 154.655 1.00 41.67  ? 672 SER   B CA   1 
ATOM   19610 C C    . SER   B 1 646 ? 177.422 170.796 155.391 1.00 44.74  ? 672 SER   B C    1 
ATOM   19611 O O    . SER   B 1 646 ? 177.770 169.783 154.770 1.00 51.04  ? 672 SER   B O    1 
ATOM   19612 C CB   . SER   B 1 646 ? 178.311 173.055 154.767 1.00 44.01  ? 672 SER   B CB   1 
ATOM   19613 O OG   . SER   B 1 646 ? 179.513 172.430 154.355 1.00 46.31  ? 672 SER   B OG   1 
ATOM   19614 H H    . SER   B 1 646 ? 176.045 173.506 155.526 1.00 43.27  ? 672 SER   B H    1 
ATOM   19615 H HA   . SER   B 1 646 ? 176.994 171.889 153.717 1.00 43.55  ? 672 SER   B HA   1 
ATOM   19616 H HB2  . SER   B 1 646 ? 178.146 173.827 154.204 1.00 45.45  ? 672 SER   B HB2  1 
ATOM   19617 H HB3  . SER   B 1 646 ? 178.403 173.333 155.692 1.00 43.09  ? 672 SER   B HB3  1 
ATOM   19618 H HG   . SER   B 1 646 ? 179.457 172.192 153.551 1.00 45.39  ? 672 SER   B HG   1 
ATOM   19619 N N    . LEU   B 1 647 ? 177.281 170.805 156.717 1.00 44.08  ? 673 LEU   B N    1 
ATOM   19620 C CA   . LEU   B 1 647 ? 177.541 169.598 157.490 1.00 38.59  ? 673 LEU   B CA   1 
ATOM   19621 C C    . LEU   B 1 647 ? 176.519 168.515 157.177 1.00 41.60  ? 673 LEU   B C    1 
ATOM   19622 O O    . LEU   B 1 647 ? 176.861 167.331 157.139 1.00 46.68  ? 673 LEU   B O    1 
ATOM   19623 C CB   . LEU   B 1 647 ? 177.546 169.924 158.982 1.00 47.08  ? 673 LEU   B CB   1 
ATOM   19624 C CG   . LEU   B 1 647 ? 178.787 170.673 159.471 1.00 45.80  ? 673 LEU   B CG   1 
ATOM   19625 C CD1  . LEU   B 1 647 ? 178.569 171.215 160.871 1.00 44.03  ? 673 LEU   B CD1  1 
ATOM   19626 C CD2  . LEU   B 1 647 ? 180.013 169.774 159.424 1.00 45.52  ? 673 LEU   B CD2  1 
ATOM   19627 H H    . LEU   B 1 647 ? 177.039 171.485 157.184 1.00 44.53  ? 673 LEU   B H    1 
ATOM   19628 H HA   . LEU   B 1 647 ? 178.416 169.256 157.253 1.00 41.19  ? 673 LEU   B HA   1 
ATOM   19629 H HB2  . LEU   B 1 647 ? 176.774 170.477 159.181 1.00 45.13  ? 673 LEU   B HB2  1 
ATOM   19630 H HB3  . LEU   B 1 647 ? 177.490 169.095 159.481 1.00 47.52  ? 673 LEU   B HB3  1 
ATOM   19631 H HG   . LEU   B 1 647 ? 178.949 171.427 158.883 1.00 43.16  ? 673 LEU   B HG   1 
ATOM   19632 H HD11 . LEU   B 1 647 ? 179.364 171.695 161.151 1.00 45.14  ? 673 LEU   B HD11 1 
ATOM   19633 H HD12 . LEU   B 1 647 ? 177.806 171.814 160.864 1.00 43.98  ? 673 LEU   B HD12 1 
ATOM   19634 H HD13 . LEU   B 1 647 ? 178.402 170.474 161.474 1.00 42.14  ? 673 LEU   B HD13 1 
ATOM   19635 H HD21 . LEU   B 1 647 ? 180.753 170.229 159.856 1.00 44.05  ? 673 LEU   B HD21 1 
ATOM   19636 H HD22 . LEU   B 1 647 ? 179.816 168.947 159.891 1.00 45.70  ? 673 LEU   B HD22 1 
ATOM   19637 H HD23 . LEU   B 1 647 ? 180.236 169.588 158.499 1.00 44.04  ? 673 LEU   B HD23 1 
ATOM   19638 N N    . MET   B 1 648 ? 175.260 168.896 156.952 1.00 43.02  ? 674 MET   B N    1 
ATOM   19639 C CA   . MET   B 1 648 ? 174.247 167.915 156.579 1.00 42.26  ? 674 MET   B CA   1 
ATOM   19640 C C    . MET   B 1 648 ? 174.561 167.286 155.228 1.00 39.70  ? 674 MET   B C    1 
ATOM   19641 O O    . MET   B 1 648 ? 174.407 166.073 155.048 1.00 41.44  ? 674 MET   B O    1 
ATOM   19642 C CB   . MET   B 1 648 ? 172.865 168.570 156.551 1.00 44.74  ? 674 MET   B CB   1 
ATOM   19643 C CG   . MET   B 1 648 ? 172.141 168.600 157.893 1.00 42.19  ? 674 MET   B CG   1 
ATOM   19644 S SD   . MET   B 1 648 ? 172.018 166.997 158.713 1.00 54.29  ? 674 MET   B SD   1 
ATOM   19645 C CE   . MET   B 1 648 ? 171.380 165.971 157.392 1.00 39.02  ? 674 MET   B CE   1 
ATOM   19646 H H    . MET   B 1 648 ? 174.973 169.705 157.005 1.00 43.16  ? 674 MET   B H    1 
ATOM   19647 H HA   . MET   B 1 648 ? 174.241 167.213 157.246 1.00 42.63  ? 674 MET   B HA   1 
ATOM   19648 H HB2  . MET   B 1 648 ? 172.967 169.488 156.255 1.00 43.55  ? 674 MET   B HB2  1 
ATOM   19649 H HB3  . MET   B 1 648 ? 172.305 168.088 155.923 1.00 43.54  ? 674 MET   B HB3  1 
ATOM   19650 H HG2  . MET   B 1 648 ? 172.615 169.200 158.489 1.00 41.50  ? 674 MET   B HG2  1 
ATOM   19651 H HG3  . MET   B 1 648 ? 171.239 168.927 157.751 1.00 40.28  ? 674 MET   B HG3  1 
ATOM   19652 H HE1  . MET   B 1 648 ? 171.189 165.088 157.744 1.00 36.91  ? 674 MET   B HE1  1 
ATOM   19653 H HE2  . MET   B 1 648 ? 170.567 166.373 157.047 1.00 37.74  ? 674 MET   B HE2  1 
ATOM   19654 H HE3  . MET   B 1 648 ? 172.044 165.910 156.687 1.00 40.88  ? 674 MET   B HE3  1 
ATOM   19655 N N    . THR   B 1 649 ? 174.992 168.096 154.260 1.00 42.27  ? 675 THR   B N    1 
ATOM   19656 C CA   . THR   B 1 649 ? 175.365 167.543 152.961 1.00 40.10  ? 675 THR   B CA   1 
ATOM   19657 C C    . THR   B 1 649 ? 176.552 166.596 153.090 1.00 44.08  ? 675 THR   B C    1 
ATOM   19658 O O    . THR   B 1 649 ? 176.565 165.512 152.490 1.00 43.88  ? 675 THR   B O    1 
ATOM   19659 C CB   . THR   B 1 649 ? 175.680 168.671 151.979 1.00 42.94  ? 675 THR   B CB   1 
ATOM   19660 O OG1  . THR   B 1 649 ? 174.540 169.529 151.848 1.00 45.78  ? 675 THR   B OG1  1 
ATOM   19661 C CG2  . THR   B 1 649 ? 176.034 168.104 150.616 1.00 53.42  ? 675 THR   B CG2  1 
ATOM   19662 H H    . THR   B 1 649 ? 175.074 168.949 154.328 1.00 44.17  ? 675 THR   B H    1 
ATOM   19663 H HA   . THR   B 1 649 ? 174.615 167.040 152.607 1.00 42.74  ? 675 THR   B HA   1 
ATOM   19664 H HB   . THR   B 1 649 ? 176.435 169.185 152.305 1.00 42.44  ? 675 THR   B HB   1 
ATOM   19665 H HG1  . THR   B 1 649 ? 174.328 169.843 152.597 1.00 45.44  ? 675 THR   B HG1  1 
ATOM   19666 H HG21 . THR   B 1 649 ? 176.019 168.808 149.950 1.00 47.87  ? 675 THR   B HG21 1 
ATOM   19667 H HG22 . THR   B 1 649 ? 176.920 167.710 150.637 1.00 49.10  ? 675 THR   B HG22 1 
ATOM   19668 H HG23 . THR   B 1 649 ? 175.391 167.422 150.365 1.00 48.34  ? 675 THR   B HG23 1 
ATOM   19669 N N    . LYS   B 1 650 ? 177.557 166.980 153.881 1.00 46.24  ? 676 LYS   B N    1 
ATOM   19670 C CA   . LYS   B 1 650 ? 178.701 166.098 154.093 1.00 46.09  ? 676 LYS   B CA   1 
ATOM   19671 C C    . LYS   B 1 650 ? 178.276 164.805 154.780 1.00 48.44  ? 676 LYS   B C    1 
ATOM   19672 O O    . LYS   B 1 650 ? 178.773 163.722 154.449 1.00 54.05  ? 676 LYS   B O    1 
ATOM   19673 C CB   . LYS   B 1 650 ? 179.769 166.815 154.917 1.00 49.92  ? 676 LYS   B CB   1 
ATOM   19674 C CG   . LYS   B 1 650 ? 181.194 166.463 154.528 1.00 59.39  ? 676 LYS   B CG   1 
ATOM   19675 C CD   . LYS   B 1 650 ? 182.069 166.238 155.749 1.00 56.02  ? 676 LYS   B CD   1 
ATOM   19676 C CE   . LYS   B 1 650 ? 182.329 167.531 156.499 1.00 55.39  ? 676 LYS   B CE   1 
ATOM   19677 N NZ   . LYS   B 1 650 ? 182.941 167.281 157.831 1.00 59.21  ? 676 LYS   B NZ   1 
ATOM   19678 H H    . LYS   B 1 650 ? 177.598 167.731 154.298 1.00 46.28  ? 676 LYS   B H    1 
ATOM   19679 H HA   . LYS   B 1 650 ? 179.086 165.869 153.233 1.00 47.76  ? 676 LYS   B HA   1 
ATOM   19680 H HB2  . LYS   B 1 650 ? 179.661 167.772 154.801 1.00 50.22  ? 676 LYS   B HB2  1 
ATOM   19681 H HB3  . LYS   B 1 650 ? 179.649 166.584 155.851 1.00 48.81  ? 676 LYS   B HB3  1 
ATOM   19682 H HG2  . LYS   B 1 650 ? 181.191 165.645 154.006 1.00 55.69  ? 676 LYS   B HG2  1 
ATOM   19683 H HG3  . LYS   B 1 650 ? 181.574 167.190 154.011 1.00 58.28  ? 676 LYS   B HG3  1 
ATOM   19684 H HD2  . LYS   B 1 650 ? 181.626 165.620 156.352 1.00 53.81  ? 676 LYS   B HD2  1 
ATOM   19685 H HD3  . LYS   B 1 650 ? 182.922 165.874 155.466 1.00 54.96  ? 676 LYS   B HD3  1 
ATOM   19686 H HE2  . LYS   B 1 650 ? 182.939 168.082 155.983 1.00 51.72  ? 676 LYS   B HE2  1 
ATOM   19687 H HE3  . LYS   B 1 650 ? 181.491 167.998 156.637 1.00 54.85  ? 676 LYS   B HE3  1 
ATOM   19688 H HZ1  . LYS   B 1 650 ? 183.071 168.053 158.255 1.00 58.25  ? 676 LYS   B HZ1  1 
ATOM   19689 H HZ2  . LYS   B 1 650 ? 182.404 166.768 158.321 1.00 57.11  ? 676 LYS   B HZ2  1 
ATOM   19690 H HZ3  . LYS   B 1 650 ? 183.725 166.870 157.734 1.00 59.12  ? 676 LYS   B HZ3  1 
ATOM   19691 N N    . PHE   B 1 651 ? 177.363 164.903 155.747 1.00 45.76  ? 677 PHE   B N    1 
ATOM   19692 C CA   . PHE   B 1 651 ? 176.869 163.718 156.437 1.00 45.30  ? 677 PHE   B CA   1 
ATOM   19693 C C    . PHE   B 1 651 ? 176.136 162.792 155.478 1.00 46.35  ? 677 PHE   B C    1 
ATOM   19694 O O    . PHE   B 1 651 ? 176.297 161.569 155.541 1.00 51.51  ? 677 PHE   B O    1 
ATOM   19695 C CB   . PHE   B 1 651 ? 175.955 164.139 157.587 1.00 45.05  ? 677 PHE   B CB   1 
ATOM   19696 C CG   . PHE   B 1 651 ? 175.293 162.992 158.288 1.00 47.69  ? 677 PHE   B CG   1 
ATOM   19697 C CD1  . PHE   B 1 651 ? 176.045 162.059 158.978 1.00 50.69  ? 677 PHE   B CD1  1 
ATOM   19698 C CD2  . PHE   B 1 651 ? 173.917 162.852 158.264 1.00 48.06  ? 677 PHE   B CD2  1 
ATOM   19699 C CE1  . PHE   B 1 651 ? 175.437 161.005 159.625 1.00 52.40  ? 677 PHE   B CE1  1 
ATOM   19700 C CE2  . PHE   B 1 651 ? 173.305 161.800 158.910 1.00 50.39  ? 677 PHE   B CE2  1 
ATOM   19701 C CZ   . PHE   B 1 651 ? 174.066 160.877 159.593 1.00 52.55  ? 677 PHE   B CZ   1 
ATOM   19702 H H    . PHE   B 1 651 ? 177.016 165.642 156.019 1.00 45.47  ? 677 PHE   B H    1 
ATOM   19703 H HA   . PHE   B 1 651 ? 177.620 163.232 156.811 1.00 46.91  ? 677 PHE   B HA   1 
ATOM   19704 H HB2  . PHE   B 1 651 ? 176.482 164.623 158.242 1.00 46.63  ? 677 PHE   B HB2  1 
ATOM   19705 H HB3  . PHE   B 1 651 ? 175.258 164.715 157.236 1.00 45.68  ? 677 PHE   B HB3  1 
ATOM   19706 H HD1  . PHE   B 1 651 ? 176.971 162.141 159.004 1.00 48.79  ? 677 PHE   B HD1  1 
ATOM   19707 H HD2  . PHE   B 1 651 ? 173.399 163.474 157.804 1.00 46.20  ? 677 PHE   B HD2  1 
ATOM   19708 H HE1  . PHE   B 1 651 ? 175.951 160.382 160.086 1.00 49.28  ? 677 PHE   B HE1  1 
ATOM   19709 H HE2  . PHE   B 1 651 ? 172.380 161.714 158.887 1.00 49.05  ? 677 PHE   B HE2  1 
ATOM   19710 H HZ   . PHE   B 1 651 ? 173.655 160.166 160.029 1.00 51.91  ? 677 PHE   B HZ   1 
ATOM   19711 N N    . ARG   B 1 652 ? 175.319 163.356 154.587 1.00 48.20  ? 678 ARG   B N    1 
ATOM   19712 C CA   . ARG   B 1 652 ? 174.687 162.538 153.558 1.00 42.70  ? 678 ARG   B CA   1 
ATOM   19713 C C    . ARG   B 1 652 ? 175.734 161.848 152.699 1.00 46.14  ? 678 ARG   B C    1 
ATOM   19714 O O    . ARG   B 1 652 ? 175.600 160.663 152.375 1.00 47.04  ? 678 ARG   B O    1 
ATOM   19715 C CB   . ARG   B 1 652 ? 173.769 163.390 152.681 1.00 43.42  ? 678 ARG   B CB   1 
ATOM   19716 C CG   . ARG   B 1 652 ? 173.154 162.616 151.520 1.00 43.65  ? 678 ARG   B CG   1 
ATOM   19717 C CD   . ARG   B 1 652 ? 172.370 163.506 150.579 1.00 40.62  ? 678 ARG   B CD   1 
ATOM   19718 N NE   . ARG   B 1 652 ? 171.616 162.718 149.611 1.00 42.53  ? 678 ARG   B NE   1 
ATOM   19719 C CZ   . ARG   B 1 652 ? 170.426 162.180 149.841 1.00 40.59  ? 678 ARG   B CZ   1 
ATOM   19720 N NH1  . ARG   B 1 652 ? 169.811 162.333 151.000 1.00 35.85  ? 678 ARG   B NH1  1 
ATOM   19721 N NH2  . ARG   B 1 652 ? 169.841 161.468 148.885 1.00 39.38  ? 678 ARG   B NH2  1 
ATOM   19722 H H    . ARG   B 1 652 ? 175.120 164.192 154.556 1.00 47.13  ? 678 ARG   B H    1 
ATOM   19723 H HA   . ARG   B 1 652 ? 174.147 161.856 153.984 1.00 43.31  ? 678 ARG   B HA   1 
ATOM   19724 H HB2  . ARG   B 1 652 ? 173.045 163.736 153.226 1.00 43.03  ? 678 ARG   B HB2  1 
ATOM   19725 H HB3  . ARG   B 1 652 ? 174.283 164.124 152.310 1.00 43.39  ? 678 ARG   B HB3  1 
ATOM   19726 H HG2  . ARG   B 1 652 ? 173.853 162.192 150.999 1.00 42.83  ? 678 ARG   B HG2  1 
ATOM   19727 H HG3  . ARG   B 1 652 ? 172.549 161.945 151.872 1.00 42.66  ? 678 ARG   B HG3  1 
ATOM   19728 H HD2  . ARG   B 1 652 ? 171.747 164.046 151.089 1.00 40.74  ? 678 ARG   B HD2  1 
ATOM   19729 H HD3  . ARG   B 1 652 ? 172.985 164.075 150.092 1.00 40.42  ? 678 ARG   B HD3  1 
ATOM   19730 H HE   . ARG   B 1 652 ? 171.968 162.594 148.836 1.00 41.72  ? 678 ARG   B HE   1 
ATOM   19731 H HH11 . ARG   B 1 652 ? 170.181 162.791 151.624 1.00 37.65  ? 678 ARG   B HH11 1 
ATOM   19732 H HH12 . ARG   B 1 652 ? 169.041 161.978 151.130 1.00 37.23  ? 678 ARG   B HH12 1 
ATOM   19733 H HH21 . ARG   B 1 652 ? 170.234 161.363 148.127 1.00 40.26  ? 678 ARG   B HH21 1 
ATOM   19734 H HH22 . ARG   B 1 652 ? 169.069 161.115 149.022 1.00 39.90  ? 678 ARG   B HH22 1 
ATOM   19735 N N    . LYS   B 1 653 ? 176.782 162.577 152.315 1.00 52.36  ? 679 LYS   B N    1 
ATOM   19736 C CA   . LYS   B 1 653 ? 177.823 161.979 151.487 1.00 53.21  ? 679 LYS   B CA   1 
ATOM   19737 C C    . LYS   B 1 653 ? 178.496 160.815 152.203 1.00 52.98  ? 679 LYS   B C    1 
ATOM   19738 O O    . LYS   B 1 653 ? 178.778 159.778 151.591 1.00 51.88  ? 679 LYS   B O    1 
ATOM   19739 C CB   . LYS   B 1 653 ? 178.857 163.032 151.097 1.00 54.58  ? 679 LYS   B CB   1 
ATOM   19740 C CG   . LYS   B 1 653 ? 179.729 162.622 149.922 1.00 63.41  ? 679 LYS   B CG   1 
ATOM   19741 C CD   . LYS   B 1 653 ? 181.192 162.957 150.158 1.00 67.47  ? 679 LYS   B CD   1 
ATOM   19742 C CE   . LYS   B 1 653 ? 182.096 162.219 149.185 1.00 67.34  ? 679 LYS   B CE   1 
ATOM   19743 N NZ   . LYS   B 1 653 ? 182.959 163.149 148.407 1.00 70.78  ? 679 LYS   B NZ   1 
ATOM   19744 H H    . LYS   B 1 653 ? 176.911 163.404 152.517 1.00 49.32  ? 679 LYS   B H    1 
ATOM   19745 H HA   . LYS   B 1 653 ? 177.420 161.638 150.673 1.00 52.84  ? 679 LYS   B HA   1 
ATOM   19746 H HB2  . LYS   B 1 653 ? 178.395 163.849 150.852 1.00 52.31  ? 679 LYS   B HB2  1 
ATOM   19747 H HB3  . LYS   B 1 653 ? 179.436 163.198 151.858 1.00 53.99  ? 679 LYS   B HB3  1 
ATOM   19748 H HG2  . LYS   B 1 653 ? 179.655 161.664 149.791 1.00 60.04  ? 679 LYS   B HG2  1 
ATOM   19749 H HG3  . LYS   B 1 653 ? 179.435 163.093 149.127 1.00 62.22  ? 679 LYS   B HG3  1 
ATOM   19750 H HD2  . LYS   B 1 653 ? 181.327 163.910 150.036 1.00 66.42  ? 679 LYS   B HD2  1 
ATOM   19751 H HD3  . LYS   B 1 653 ? 181.443 162.694 151.058 1.00 63.39  ? 679 LYS   B HD3  1 
ATOM   19752 H HE2  . LYS   B 1 653 ? 182.672 161.616 149.680 1.00 65.11  ? 679 LYS   B HE2  1 
ATOM   19753 H HE3  . LYS   B 1 653 ? 181.551 161.720 148.557 1.00 65.59  ? 679 LYS   B HE3  1 
ATOM   19754 H HZ1  . LYS   B 1 653 ? 183.485 162.687 147.857 1.00 71.09  ? 679 LYS   B HZ1  1 
ATOM   19755 H HZ2  . LYS   B 1 653 ? 182.455 163.703 147.927 1.00 69.47  ? 679 LYS   B HZ2  1 
ATOM   19756 H HZ3  . LYS   B 1 653 ? 183.468 163.626 148.960 1.00 69.62  ? 679 LYS   B HZ3  1 
ATOM   19757 N N    . GLN   B 1 654 ? 178.766 160.968 153.501 1.00 58.51  ? 680 GLN   B N    1 
ATOM   19758 C CA   . GLN   B 1 654 ? 179.478 159.926 154.234 1.00 55.00  ? 680 GLN   B CA   1 
ATOM   19759 C C    . GLN   B 1 654 ? 178.616 158.684 154.427 1.00 55.73  ? 680 GLN   B C    1 
ATOM   19760 O O    . GLN   B 1 654 ? 179.100 157.558 154.266 1.00 59.47  ? 680 GLN   B O    1 
ATOM   19761 C CB   . GLN   B 1 654 ? 179.947 160.469 155.583 1.00 52.39  ? 680 GLN   B CB   1 
ATOM   19762 C CG   . GLN   B 1 654 ? 181.140 161.403 155.481 1.00 57.02  ? 680 GLN   B CG   1 
ATOM   19763 C CD   . GLN   B 1 654 ? 181.315 162.270 156.710 1.00 69.34  ? 680 GLN   B CD   1 
ATOM   19764 O OE1  . GLN   B 1 654 ? 180.470 162.280 157.603 1.00 67.68  ? 680 GLN   B OE1  1 
ATOM   19765 N NE2  . GLN   B 1 654 ? 182.421 163.002 156.763 1.00 67.44  ? 680 GLN   B NE2  1 
ATOM   19766 H H    . GLN   B 1 654 ? 178.550 161.655 153.972 1.00 55.07  ? 680 GLN   B H    1 
ATOM   19767 H HA   . GLN   B 1 654 ? 180.264 159.668 153.728 1.00 55.69  ? 680 GLN   B HA   1 
ATOM   19768 H HB2  . GLN   B 1 654 ? 179.217 160.961 155.991 1.00 53.14  ? 680 GLN   B HB2  1 
ATOM   19769 H HB3  . GLN   B 1 654 ? 180.200 159.724 156.151 1.00 55.97  ? 680 GLN   B HB3  1 
ATOM   19770 H HG2  . GLN   B 1 654 ? 181.945 160.875 155.367 1.00 57.67  ? 680 GLN   B HG2  1 
ATOM   19771 H HG3  . GLN   B 1 654 ? 181.017 161.988 154.717 1.00 56.80  ? 680 GLN   B HG3  1 
ATOM   19772 H HE21 . GLN   B 1 654 ? 182.990 162.968 156.119 1.00 64.68  ? 680 GLN   B HE21 1 
ATOM   19773 H HE22 . GLN   B 1 654 ? 182.568 163.511 157.440 1.00 64.92  ? 680 GLN   B HE22 1 
ATOM   19774 N N    . CYS   B 1 655 ? 177.344 158.863 154.774 1.00 56.25  ? 681 CYS   B N    1 
ATOM   19775 C CA   . CYS   B 1 655 ? 176.471 157.722 155.019 1.00 56.06  ? 681 CYS   B CA   1 
ATOM   19776 C C    . CYS   B 1 655 ? 176.325 156.879 153.760 1.00 63.24  ? 681 CYS   B C    1 
ATOM   19777 O O    . CYS   B 1 655 ? 176.065 157.400 152.673 1.00 71.18  ? 681 CYS   B O    1 
ATOM   19778 C CB   . CYS   B 1 655 ? 175.099 158.195 155.491 1.00 51.13  ? 681 CYS   B CB   1 
ATOM   19779 S SG   . CYS   B 1 655 ? 175.064 158.822 157.177 1.00 64.68  ? 681 CYS   B SG   1 
ATOM   19780 H H    . CYS   B 1 655 ? 176.966 159.627 154.872 1.00 54.75  ? 681 CYS   B H    1 
ATOM   19781 H HA   . CYS   B 1 655 ? 176.858 157.167 155.714 1.00 55.92  ? 681 CYS   B HA   1 
ATOM   19782 H HB2  . CYS   B 1 655 ? 174.799 158.907 154.906 1.00 55.28  ? 681 CYS   B HB2  1 
ATOM   19783 H HB3  . CYS   B 1 655 ? 174.480 157.450 155.443 1.00 51.71  ? 681 CYS   B HB3  1 
ATOM   19784 H HG   . CYS   B 1 655 ? 173.932 159.115 157.445 1.00 56.86  ? 681 CYS   B HG   1 
ATOM   19785 N N    . GLU   B 1 656 ? 176.491 155.566 153.915 1.00 61.89  ? 682 GLU   B N    1 
ATOM   19786 C CA   . GLU   B 1 656 ? 176.305 154.643 152.805 1.00 65.47  ? 682 GLU   B CA   1 
ATOM   19787 C C    . GLU   B 1 656 ? 174.838 154.354 152.522 1.00 67.92  ? 682 GLU   B C    1 
ATOM   19788 O O    . GLU   B 1 656 ? 174.511 153.908 151.417 1.00 69.78  ? 682 GLU   B O    1 
ATOM   19789 C CB   . GLU   B 1 656 ? 177.034 153.328 153.091 1.00 67.64  ? 682 GLU   B CB   1 
ATOM   19790 C CG   . GLU   B 1 656 ? 177.263 152.461 151.864 1.00 74.91  ? 682 GLU   B CG   1 
ATOM   19791 C CD   . GLU   B 1 656 ? 176.120 151.500 151.598 1.00 78.51  ? 682 GLU   B CD   1 
ATOM   19792 O OE1  . GLU   B 1 656 ? 175.754 151.323 150.418 1.00 76.93  ? 682 GLU   B OE1  1 
ATOM   19793 O OE2  . GLU   B 1 656 ? 175.584 150.921 152.565 1.00 74.13  ? 682 GLU   B OE2  1 
ATOM   19794 H H    . GLU   B 1 656 ? 176.711 155.188 154.654 1.00 62.89  ? 682 GLU   B H    1 
ATOM   19795 H HA   . GLU   B 1 656 ? 176.693 155.033 152.006 1.00 66.30  ? 682 GLU   B HA   1 
ATOM   19796 H HB2  . GLU   B 1 656 ? 177.902 153.531 153.474 1.00 67.09  ? 682 GLU   B HB2  1 
ATOM   19797 H HB3  . GLU   B 1 656 ? 176.511 152.814 153.726 1.00 67.25  ? 682 GLU   B HB3  1 
ATOM   19798 H HG2  . GLU   B 1 656 ? 177.358 153.032 151.086 1.00 73.37  ? 682 GLU   B HG2  1 
ATOM   19799 H HG3  . GLU   B 1 656 ? 178.070 151.937 151.990 1.00 73.75  ? 682 GLU   B HG3  1 
ATOM   19800 N N    . SER   B 1 657 ? 173.951 154.610 153.482 1.00 59.28  ? 683 SER   B N    1 
ATOM   19801 C CA   . SER   B 1 657 ? 172.561 154.186 153.402 1.00 60.68  ? 683 SER   B CA   1 
ATOM   19802 C C    . SER   B 1 657 ? 171.595 155.337 153.154 1.00 60.52  ? 683 SER   B C    1 
ATOM   19803 O O    . SER   B 1 657 ? 170.404 155.200 153.451 1.00 62.15  ? 683 SER   B O    1 
ATOM   19804 C CB   . SER   B 1 657 ? 172.168 153.456 154.686 1.00 65.43  ? 683 SER   B CB   1 
ATOM   19805 O OG   . SER   B 1 657 ? 171.964 154.370 155.748 1.00 63.95  ? 683 SER   B OG   1 
ATOM   19806 H H    . SER   B 1 657 ? 174.136 155.040 154.203 1.00 61.27  ? 683 SER   B H    1 
ATOM   19807 H HA   . SER   B 1 657 ? 172.467 153.558 152.668 1.00 63.50  ? 683 SER   B HA   1 
ATOM   19808 H HB2  . SER   B 1 657 ? 171.348 152.963 154.532 1.00 65.02  ? 683 SER   B HB2  1 
ATOM   19809 H HB3  . SER   B 1 657 ? 172.881 152.845 154.931 1.00 64.65  ? 683 SER   B HB3  1 
ATOM   19810 H HG   . SER   B 1 657 ? 172.644 154.853 155.848 1.00 63.22  ? 683 SER   B HG   1 
ATOM   19811 N N    . LEU   B 1 658 ? 172.070 156.464 152.626 1.00 55.72  ? 684 LEU   B N    1 
ATOM   19812 C CA   . LEU   B 1 658 ? 171.197 157.586 152.298 1.00 53.99  ? 684 LEU   B CA   1 
ATOM   19813 C C    . LEU   B 1 658 ? 171.068 157.815 150.798 1.00 57.98  ? 684 LEU   B C    1 
ATOM   19814 O O    . LEU   B 1 658 ? 169.964 158.073 150.312 1.00 56.87  ? 684 LEU   B O    1 
ATOM   19815 C CB   . LEU   B 1 658 ? 171.701 158.865 152.973 1.00 49.57  ? 684 LEU   B CB   1 
ATOM   19816 C CG   . LEU   B 1 658 ? 171.501 158.937 154.491 1.00 49.60  ? 684 LEU   B CG   1 
ATOM   19817 C CD1  . LEU   B 1 658 ? 172.036 160.247 155.035 1.00 48.29  ? 684 LEU   B CD1  1 
ATOM   19818 C CD2  . LEU   B 1 658 ? 170.038 158.762 154.873 1.00 43.38  ? 684 LEU   B CD2  1 
ATOM   19819 H H    . LEU   B 1 658 ? 172.900 156.602 152.447 1.00 56.82  ? 684 LEU   B H    1 
ATOM   19820 H HA   . LEU   B 1 658 ? 170.308 157.400 152.634 1.00 53.50  ? 684 LEU   B HA   1 
ATOM   19821 H HB2  . LEU   B 1 658 ? 172.651 158.951 152.800 1.00 50.95  ? 684 LEU   B HB2  1 
ATOM   19822 H HB3  . LEU   B 1 658 ? 171.233 159.621 152.584 1.00 47.44  ? 684 LEU   B HB3  1 
ATOM   19823 H HG   . LEU   B 1 658 ? 172.003 158.218 154.905 1.00 53.45  ? 684 LEU   B HG   1 
ATOM   19824 H HD11 . LEU   B 1 658 ? 171.765 160.338 155.962 1.00 45.80  ? 684 LEU   B HD11 1 
ATOM   19825 H HD12 . LEU   B 1 658 ? 173.002 160.242 154.974 1.00 50.20  ? 684 LEU   B HD12 1 
ATOM   19826 H HD13 . LEU   B 1 658 ? 171.672 160.978 154.512 1.00 45.97  ? 684 LEU   B HD13 1 
ATOM   19827 H HD21 . LEU   B 1 658 ? 169.917 159.036 155.795 1.00 42.94  ? 684 LEU   B HD21 1 
ATOM   19828 H HD22 . LEU   B 1 658 ? 169.493 159.312 154.290 1.00 43.33  ? 684 LEU   B HD22 1 
ATOM   19829 H HD23 . LEU   B 1 658 ? 169.792 157.829 154.771 1.00 46.77  ? 684 LEU   B HD23 1 
ATOM   19830 N N    . GLY   B 1 659 ? 172.165 157.729 150.052 1.00 58.58  ? 685 GLY   B N    1 
ATOM   19831 C CA   . GLY   B 1 659 ? 172.095 157.795 148.606 1.00 52.93  ? 685 GLY   B CA   1 
ATOM   19832 C C    . GLY   B 1 659 ? 171.982 156.417 147.990 1.00 56.77  ? 685 GLY   B C    1 
ATOM   19833 O O    . GLY   B 1 659 ? 172.852 155.998 147.222 1.00 61.02  ? 685 GLY   B O    1 
ATOM   19834 H H    . GLY   B 1 659 ? 172.960 157.633 150.364 1.00 57.50  ? 685 GLY   B H    1 
ATOM   19835 H HA2  . GLY   B 1 659 ? 171.324 158.318 148.338 1.00 51.58  ? 685 GLY   B HA2  1 
ATOM   19836 H HA3  . GLY   B 1 659 ? 172.894 158.224 148.262 1.00 54.18  ? 685 GLY   B HA3  1 
ATOM   19837 N N    . LEU   B 1 660 ? 170.910 155.702 148.321 1.00 57.70  ? 686 LEU   B N    1 
ATOM   19838 C CA   . LEU   B 1 660 ? 170.756 154.318 147.898 1.00 61.27  ? 686 LEU   B CA   1 
ATOM   19839 C C    . LEU   B 1 660 ? 170.413 154.231 146.418 1.00 57.79  ? 686 LEU   B C    1 
ATOM   19840 O O    . LEU   B 1 660 ? 169.688 155.073 145.881 1.00 53.75  ? 686 LEU   B O    1 
ATOM   19841 C CB   . LEU   B 1 660 ? 169.665 153.630 148.719 1.00 55.94  ? 686 LEU   B CB   1 
ATOM   19842 C CG   . LEU   B 1 660 ? 170.011 153.270 150.165 1.00 56.84  ? 686 LEU   B CG   1 
ATOM   19843 C CD1  . LEU   B 1 660 ? 168.841 152.562 150.819 1.00 60.21  ? 686 LEU   B CD1  1 
ATOM   19844 C CD2  . LEU   B 1 660 ? 171.260 152.410 150.236 1.00 57.53  ? 686 LEU   B CD2  1 
ATOM   19845 H H    . LEU   B 1 660 ? 170.256 156.000 148.792 1.00 55.31  ? 686 LEU   B H    1 
ATOM   19846 H HA   . LEU   B 1 660 ? 171.593 153.848 148.037 1.00 59.37  ? 686 LEU   B HA   1 
ATOM   19847 H HB2  . LEU   B 1 660 ? 168.890 154.211 148.743 1.00 54.69  ? 686 LEU   B HB2  1 
ATOM   19848 H HB3  . LEU   B 1 660 ? 169.429 152.803 148.270 1.00 56.08  ? 686 LEU   B HB3  1 
ATOM   19849 H HG   . LEU   B 1 660 ? 170.181 154.087 150.660 1.00 56.52  ? 686 LEU   B HG   1 
ATOM   19850 H HD11 . LEU   B 1 660 ? 169.070 152.359 151.739 1.00 59.83  ? 686 LEU   B HD11 1 
ATOM   19851 H HD12 . LEU   B 1 660 ? 168.064 153.143 150.792 1.00 55.69  ? 686 LEU   B HD12 1 
ATOM   19852 H HD13 . LEU   B 1 660 ? 168.658 151.743 150.334 1.00 60.09  ? 686 LEU   B HD13 1 
ATOM   19853 H HD21 . LEU   B 1 660 ? 171.330 152.030 151.126 1.00 59.53  ? 686 LEU   B HD21 1 
ATOM   19854 H HD22 . LEU   B 1 660 ? 171.191 151.700 149.579 1.00 57.45  ? 686 LEU   B HD22 1 
ATOM   19855 H HD23 . LEU   B 1 660 ? 172.036 152.960 150.049 1.00 59.18  ? 686 LEU   B HD23 1 
ATOM   19856 N N    . ALA   B 1 661 ? 170.942 153.198 145.761 1.00 55.16  ? 687 ALA   B N    1 
ATOM   19857 C CA   . ALA   B 1 661 ? 170.617 152.940 144.365 1.00 52.84  ? 687 ALA   B CA   1 
ATOM   19858 C C    . ALA   B 1 661 ? 169.291 152.214 144.201 1.00 58.89  ? 687 ALA   B C    1 
ATOM   19859 O O    . ALA   B 1 661 ? 168.776 152.138 143.081 1.00 66.97  ? 687 ALA   B O    1 
ATOM   19860 C CB   . ALA   B 1 661 ? 171.728 152.120 143.707 1.00 50.85  ? 687 ALA   B CB   1 
ATOM   19861 H H    . ALA   B 1 661 ? 171.490 152.632 146.105 1.00 55.34  ? 687 ALA   B H    1 
ATOM   19862 H HA   . ALA   B 1 661 ? 170.554 153.786 143.896 1.00 52.98  ? 687 ALA   B HA   1 
ATOM   19863 H HB1  . ALA   B 1 661 ? 171.505 151.982 142.773 1.00 52.07  ? 687 ALA   B HB1  1 
ATOM   19864 H HB2  . ALA   B 1 661 ? 172.565 152.603 143.780 1.00 52.10  ? 687 ALA   B HB2  1 
ATOM   19865 H HB3  . ALA   B 1 661 ? 171.800 151.265 144.160 1.00 52.26  ? 687 ALA   B HB3  1 
ATOM   19866 N N    . ASP   B 1 662 ? 168.732 151.680 145.284 1.00 61.97  ? 688 ASP   B N    1 
ATOM   19867 C CA   . ASP   B 1 662 ? 167.460 150.976 145.258 1.00 59.03  ? 688 ASP   B CA   1 
ATOM   19868 C C    . ASP   B 1 662 ? 166.627 151.411 146.455 1.00 57.64  ? 688 ASP   B C    1 
ATOM   19869 O O    . ASP   B 1 662 ? 167.124 152.038 147.392 1.00 67.12  ? 688 ASP   B O    1 
ATOM   19870 C CB   . ASP   B 1 662 ? 167.663 149.456 145.270 1.00 64.59  ? 688 ASP   B CB   1 
ATOM   19871 C CG   . ASP   B 1 662 ? 167.552 148.845 143.892 1.00 72.97  ? 688 ASP   B CG   1 
ATOM   19872 O OD1  . ASP   B 1 662 ? 166.446 148.877 143.315 1.00 74.01  ? 688 ASP   B OD1  1 
ATOM   19873 O OD2  . ASP   B 1 662 ? 168.570 148.332 143.384 1.00 76.38  ? 688 ASP   B OD2  1 
ATOM   19874 H H    . ASP   B 1 662 ? 169.083 151.716 146.068 1.00 60.27  ? 688 ASP   B H    1 
ATOM   19875 H HA   . ASP   B 1 662 ? 166.978 151.212 144.450 1.00 59.37  ? 688 ASP   B HA   1 
ATOM   19876 H HB2  . ASP   B 1 662 ? 168.547 149.256 145.617 1.00 63.67  ? 688 ASP   B HB2  1 
ATOM   19877 H HB3  . ASP   B 1 662 ? 166.986 149.049 145.834 1.00 66.50  ? 688 ASP   B HB3  1 
ATOM   19878 N N    . PHE   B 1 663 ? 165.343 151.077 146.413 1.00 52.28  ? 689 PHE   B N    1 
ATOM   19879 C CA   . PHE   B 1 663 ? 164.442 151.492 147.476 1.00 53.82  ? 689 PHE   B CA   1 
ATOM   19880 C C    . PHE   B 1 663 ? 164.799 150.768 148.773 1.00 60.16  ? 689 PHE   B C    1 
ATOM   19881 O O    . PHE   B 1 663 ? 165.186 149.596 148.743 1.00 64.27  ? 689 PHE   B O    1 
ATOM   19882 C CB   . PHE   B 1 663 ? 162.994 151.202 147.091 1.00 50.19  ? 689 PHE   B CB   1 
ATOM   19883 C CG   . PHE   B 1 663 ? 162.479 152.082 145.992 1.00 52.23  ? 689 PHE   B CG   1 
ATOM   19884 C CD1  . PHE   B 1 663 ? 161.972 153.337 146.271 1.00 50.57  ? 689 PHE   B CD1  1 
ATOM   19885 C CD2  . PHE   B 1 663 ? 162.505 151.655 144.676 1.00 55.05  ? 689 PHE   B CD2  1 
ATOM   19886 C CE1  . PHE   B 1 663 ? 161.504 154.149 145.259 1.00 45.80  ? 689 PHE   B CE1  1 
ATOM   19887 C CE2  . PHE   B 1 663 ? 162.035 152.464 143.664 1.00 49.44  ? 689 PHE   B CE2  1 
ATOM   19888 C CZ   . PHE   B 1 663 ? 161.534 153.710 143.957 1.00 47.00  ? 689 PHE   B CZ   1 
ATOM   19889 H H    . PHE   B 1 663 ? 164.973 150.619 145.786 1.00 54.86  ? 689 PHE   B H    1 
ATOM   19890 H HA   . PHE   B 1 663 ? 164.535 152.447 147.602 1.00 53.86  ? 689 PHE   B HA   1 
ATOM   19891 H HB2  . PHE   B 1 663 ? 162.927 150.282 146.792 1.00 53.37  ? 689 PHE   B HB2  1 
ATOM   19892 H HB3  . PHE   B 1 663 ? 162.431 151.337 147.868 1.00 51.89  ? 689 PHE   B HB3  1 
ATOM   19893 H HD1  . PHE   B 1 663 ? 161.950 153.640 147.150 1.00 50.52  ? 689 PHE   B HD1  1 
ATOM   19894 H HD2  . PHE   B 1 663 ? 162.843 150.813 144.472 1.00 54.58  ? 689 PHE   B HD2  1 
ATOM   19895 H HE1  . PHE   B 1 663 ? 161.164 154.991 145.456 1.00 48.25  ? 689 PHE   B HE1  1 
ATOM   19896 H HE2  . PHE   B 1 663 ? 162.056 152.168 142.782 1.00 50.63  ? 689 PHE   B HE2  1 
ATOM   19897 H HZ   . PHE   B 1 663 ? 161.217 154.256 143.275 1.00 49.72  ? 689 PHE   B HZ   1 
ATOM   19898 N N    . PRO   B 1 664 ? 164.687 151.432 149.925 1.00 59.83  ? 690 PRO   B N    1 
ATOM   19899 C CA   . PRO   B 1 664 ? 165.028 150.764 151.186 1.00 60.54  ? 690 PRO   B CA   1 
ATOM   19900 C C    . PRO   B 1 664 ? 164.165 149.533 151.419 1.00 69.83  ? 690 PRO   B C    1 
ATOM   19901 O O    . PRO   B 1 664 ? 162.972 149.517 151.107 1.00 72.01  ? 690 PRO   B O    1 
ATOM   19902 C CB   . PRO   B 1 664 ? 164.766 151.840 152.244 1.00 59.50  ? 690 PRO   B CB   1 
ATOM   19903 C CG   . PRO   B 1 664 ? 164.817 153.124 151.516 1.00 57.40  ? 690 PRO   B CG   1 
ATOM   19904 C CD   . PRO   B 1 664 ? 164.332 152.846 150.132 1.00 61.29  ? 690 PRO   B CD   1 
ATOM   19905 H HA   . PRO   B 1 664 ? 165.966 150.515 151.200 1.00 59.86  ? 690 PRO   B HA   1 
ATOM   19906 H HB2  . PRO   B 1 664 ? 163.890 151.704 152.637 1.00 60.83  ? 690 PRO   B HB2  1 
ATOM   19907 H HB3  . PRO   B 1 664 ? 165.455 151.803 152.925 1.00 60.46  ? 690 PRO   B HB3  1 
ATOM   19908 H HG2  . PRO   B 1 664 ? 164.238 153.767 151.955 1.00 55.11  ? 690 PRO   B HG2  1 
ATOM   19909 H HG3  . PRO   B 1 664 ? 165.731 153.448 151.497 1.00 57.00  ? 690 PRO   B HG3  1 
ATOM   19910 H HD2  . PRO   B 1 664 ? 163.372 152.969 150.073 1.00 58.35  ? 690 PRO   B HD2  1 
ATOM   19911 H HD3  . PRO   B 1 664 ? 164.804 153.412 149.502 1.00 57.46  ? 690 PRO   B HD3  1 
ATOM   19912 N N    . THR   B 1 665 ? 164.783 148.499 151.981 1.00 71.49  ? 691 THR   B N    1 
ATOM   19913 C CA   . THR   B 1 665 ? 164.106 147.257 152.314 1.00 73.77  ? 691 THR   B CA   1 
ATOM   19914 C C    . THR   B 1 665 ? 163.988 147.133 153.827 1.00 78.29  ? 691 THR   B C    1 
ATOM   19915 O O    . THR   B 1 665 ? 164.731 147.764 154.582 1.00 78.32  ? 691 THR   B O    1 
ATOM   19916 C CB   . THR   B 1 665 ? 164.849 146.042 151.741 1.00 74.66  ? 691 THR   B CB   1 
ATOM   19917 O OG1  . THR   B 1 665 ? 164.245 144.837 152.226 1.00 81.79  ? 691 THR   B OG1  1 
ATOM   19918 C CG2  . THR   B 1 665 ? 166.320 146.065 152.136 1.00 69.75  ? 691 THR   B CG2  1 
ATOM   19919 H H    . THR   B 1 665 ? 165.617 148.501 152.187 1.00 70.27  ? 691 THR   B H    1 
ATOM   19920 H HA   . THR   B 1 665 ? 163.210 147.268 151.940 1.00 72.25  ? 691 THR   B HA   1 
ATOM   19921 H HB   . THR   B 1 665 ? 164.793 146.061 150.773 1.00 72.56  ? 691 THR   B HB   1 
ATOM   19922 H HG1  . THR   B 1 665 ? 164.636 144.168 151.902 1.00 79.54  ? 691 THR   B HG1  1 
ATOM   19923 H HG21 . THR   B 1 665 ? 166.753 145.250 151.839 1.00 70.27  ? 691 THR   B HG21 1 
ATOM   19924 H HG22 . THR   B 1 665 ? 166.765 146.823 151.727 1.00 69.93  ? 691 THR   B HG22 1 
ATOM   19925 H HG23 . THR   B 1 665 ? 166.406 146.131 153.100 1.00 72.92  ? 691 THR   B HG23 1 
ATOM   19926 N N    . ALA   B 1 666 ? 163.038 146.305 154.266 1.00 78.14  ? 692 ALA   B N    1 
ATOM   19927 C CA   . ALA   B 1 666 ? 162.796 146.151 155.696 1.00 76.31  ? 692 ALA   B CA   1 
ATOM   19928 C C    . ALA   B 1 666 ? 164.009 145.598 156.431 1.00 75.26  ? 692 ALA   B C    1 
ATOM   19929 O O    . ALA   B 1 666 ? 164.123 145.791 157.646 1.00 72.74  ? 692 ALA   B O    1 
ATOM   19930 C CB   . ALA   B 1 666 ? 161.590 145.242 155.928 1.00 75.64  ? 692 ALA   B CB   1 
ATOM   19931 H H    . ALA   B 1 666 ? 162.528 145.828 153.764 1.00 76.49  ? 692 ALA   B H    1 
ATOM   19932 H HA   . ALA   B 1 666 ? 162.590 147.020 156.074 1.00 75.95  ? 692 ALA   B HA   1 
ATOM   19933 H HB1  . ALA   B 1 666 ? 161.448 145.144 156.883 1.00 75.31  ? 692 ALA   B HB1  1 
ATOM   19934 H HB2  . ALA   B 1 666 ? 160.808 145.643 155.517 1.00 74.56  ? 692 ALA   B HB2  1 
ATOM   19935 H HB3  . ALA   B 1 666 ? 161.767 144.375 155.530 1.00 76.50  ? 692 ALA   B HB3  1 
ATOM   19936 N N    . GLN   B 1 667 ? 164.913 144.914 155.727 1.00 74.86  ? 693 GLN   B N    1 
ATOM   19937 C CA   . GLN   B 1 667 ? 166.122 144.414 156.372 1.00 74.96  ? 693 GLN   B CA   1 
ATOM   19938 C C    . GLN   B 1 667 ? 166.999 145.551 156.878 1.00 73.88  ? 693 GLN   B C    1 
ATOM   19939 O O    . GLN   B 1 667 ? 167.548 145.464 157.982 1.00 78.08  ? 693 GLN   B O    1 
ATOM   19940 C CB   . GLN   B 1 667 ? 166.914 143.541 155.398 1.00 74.25  ? 693 GLN   B CB   1 
ATOM   19941 C CG   . GLN   B 1 667 ? 166.147 142.346 154.858 1.00 82.35  ? 693 GLN   B CG   1 
ATOM   19942 C CD   . GLN   B 1 667 ? 165.532 141.499 155.953 1.00 88.11  ? 693 GLN   B CD   1 
ATOM   19943 O OE1  . GLN   B 1 667 ? 166.156 141.247 156.983 1.00 89.17  ? 693 GLN   B OE1  1 
ATOM   19944 N NE2  . GLN   B 1 667 ? 164.303 141.048 155.732 1.00 84.53  ? 693 GLN   B NE2  1 
ATOM   19945 H H    . GLN   B 1 667 ? 164.851 144.731 154.889 1.00 75.83  ? 693 GLN   B H    1 
ATOM   19946 H HA   . GLN   B 1 667 ? 165.873 143.871 157.134 1.00 77.56  ? 693 GLN   B HA   1 
ATOM   19947 H HB2  . GLN   B 1 667 ? 167.183 144.085 154.641 1.00 75.69  ? 693 GLN   B HB2  1 
ATOM   19948 H HB3  . GLN   B 1 667 ? 167.702 143.204 155.854 1.00 75.30  ? 693 GLN   B HB3  1 
ATOM   19949 H HG2  . GLN   B 1 667 ? 165.430 142.664 154.286 1.00 79.79  ? 693 GLN   B HG2  1 
ATOM   19950 H HG3  . GLN   B 1 667 ? 166.753 141.785 154.348 1.00 81.67  ? 693 GLN   B HG3  1 
ATOM   19951 H HE21 . GLN   B 1 667 ? 163.899 141.244 154.999 1.00 83.46  ? 693 GLN   B HE21 1 
ATOM   19952 H HE22 . GLN   B 1 667 ? 163.911 140.562 156.323 1.00 84.62  ? 693 GLN   B HE22 1 
ATOM   19953 N N    . ARG   B 1 668 ? 167.143 146.616 156.092 1.00 69.88  ? 694 ARG   B N    1 
ATOM   19954 C CA   . ARG   B 1 668 ? 168.009 147.737 156.432 1.00 66.41  ? 694 ARG   B CA   1 
ATOM   19955 C C    . ARG   B 1 668 ? 167.292 148.817 157.228 1.00 61.39  ? 694 ARG   B C    1 
ATOM   19956 O O    . ARG   B 1 668 ? 167.884 149.405 158.136 1.00 63.55  ? 694 ARG   B O    1 
ATOM   19957 C CB   . ARG   B 1 668 ? 168.591 148.347 155.148 1.00 65.78  ? 694 ARG   B CB   1 
ATOM   19958 C CG   . ARG   B 1 668 ? 169.314 149.686 155.319 1.00 68.37  ? 694 ARG   B CG   1 
ATOM   19959 C CD   . ARG   B 1 668 ? 169.358 150.465 154.015 1.00 66.64  ? 694 ARG   B CD   1 
ATOM   19960 N NE   . ARG   B 1 668 ? 170.217 149.838 153.019 1.00 78.21  ? 694 ARG   B NE   1 
ATOM   19961 C CZ   . ARG   B 1 668 ? 171.542 149.843 153.059 1.00 77.07  ? 694 ARG   B CZ   1 
ATOM   19962 N NH1  . ARG   B 1 668 ? 172.203 150.432 154.042 1.00 70.20  ? 694 ARG   B NH1  1 
ATOM   19963 N NH2  . ARG   B 1 668 ? 172.223 149.242 152.088 1.00 75.42  ? 694 ARG   B NH2  1 
ATOM   19964 H H    . ARG   B 1 668 ? 166.738 146.713 155.340 1.00 71.80  ? 694 ARG   B H    1 
ATOM   19965 H HA   . ARG   B 1 668 ? 168.748 147.412 156.969 1.00 69.06  ? 694 ARG   B HA   1 
ATOM   19966 H HB2  . ARG   B 1 668 ? 169.229 147.720 154.774 1.00 67.64  ? 694 ARG   B HB2  1 
ATOM   19967 H HB3  . ARG   B 1 668 ? 167.867 148.485 154.518 1.00 68.14  ? 694 ARG   B HB3  1 
ATOM   19968 H HG2  . ARG   B 1 668 ? 168.863 150.240 155.969 1.00 68.90  ? 694 ARG   B HG2  1 
ATOM   19969 H HG3  . ARG   B 1 668 ? 170.227 149.519 155.601 1.00 69.19  ? 694 ARG   B HG3  1 
ATOM   19970 H HD2  . ARG   B 1 668 ? 168.461 150.520 153.648 1.00 66.14  ? 694 ARG   B HD2  1 
ATOM   19971 H HD3  . ARG   B 1 668 ? 169.699 151.356 154.190 1.00 66.14  ? 694 ARG   B HD3  1 
ATOM   19972 H HE   . ARG   B 1 668 ? 169.837 149.422 152.369 1.00 74.46  ? 694 ARG   B HE   1 
ATOM   19973 H HH11 . ARG   B 1 668 ? 171.774 150.824 154.676 1.00 69.54  ? 694 ARG   B HH11 1 
ATOM   19974 H HH12 . ARG   B 1 668 ? 173.062 150.423 154.048 1.00 69.74  ? 694 ARG   B HH12 1 
ATOM   19975 H HH21 . ARG   B 1 668 ? 171.803 148.857 151.444 1.00 73.37  ? 694 ARG   B HH21 1 
ATOM   19976 H HH22 . ARG   B 1 668 ? 173.082 149.239 152.103 1.00 74.10  ? 694 ARG   B HH22 1 
ATOM   19977 N N    . LEU   B 1 669 ? 166.028 149.084 156.915 1.00 57.16  ? 695 LEU   B N    1 
ATOM   19978 C CA   . LEU   B 1 669 ? 165.301 150.230 157.443 1.00 57.95  ? 695 LEU   B CA   1 
ATOM   19979 C C    . LEU   B 1 669 ? 164.175 149.747 158.345 1.00 60.81  ? 695 LEU   B C    1 
ATOM   19980 O O    . LEU   B 1 669 ? 163.338 148.943 157.922 1.00 67.66  ? 695 LEU   B O    1 
ATOM   19981 C CB   . LEU   B 1 669 ? 164.746 151.077 156.295 1.00 59.85  ? 695 LEU   B CB   1 
ATOM   19982 C CG   . LEU   B 1 669 ? 163.831 152.250 156.639 1.00 57.14  ? 695 LEU   B CG   1 
ATOM   19983 C CD1  . LEU   B 1 669 ? 164.620 153.356 157.302 1.00 55.28  ? 695 LEU   B CD1  1 
ATOM   19984 C CD2  . LEU   B 1 669 ? 163.150 152.757 155.383 1.00 61.26  ? 695 LEU   B CD2  1 
ATOM   19985 H H    . LEU   B 1 669 ? 165.557 148.598 156.387 1.00 63.70  ? 695 LEU   B H    1 
ATOM   19986 H HA   . LEU   B 1 669 ? 165.900 150.782 157.969 1.00 60.12  ? 695 LEU   B HA   1 
ATOM   19987 H HB2  . LEU   B 1 669 ? 165.499 151.444 155.806 1.00 60.88  ? 695 LEU   B HB2  1 
ATOM   19988 H HB3  . LEU   B 1 669 ? 164.244 150.491 155.707 1.00 63.03  ? 695 LEU   B HB3  1 
ATOM   19989 H HG   . LEU   B 1 669 ? 163.143 151.955 157.255 1.00 58.47  ? 695 LEU   B HG   1 
ATOM   19990 H HD11 . LEU   B 1 669 ? 164.028 154.107 157.465 1.00 57.51  ? 695 LEU   B HD11 1 
ATOM   19991 H HD12 . LEU   B 1 669 ? 164.980 153.030 158.141 1.00 58.54  ? 695 LEU   B HD12 1 
ATOM   19992 H HD13 . LEU   B 1 669 ? 165.341 153.627 156.714 1.00 54.46  ? 695 LEU   B HD13 1 
ATOM   19993 H HD21 . LEU   B 1 669 ? 162.691 153.587 155.587 1.00 59.94  ? 695 LEU   B HD21 1 
ATOM   19994 H HD22 . LEU   B 1 669 ? 163.823 152.912 154.702 1.00 60.07  ? 695 LEU   B HD22 1 
ATOM   19995 H HD23 . LEU   B 1 669 ? 162.515 152.092 155.075 1.00 61.98  ? 695 LEU   B HD23 1 
ATOM   19996 N N    . HIS   B 1 670 ? 164.154 150.241 159.580 1.00 55.33  ? 696 HIS   B N    1 
ATOM   19997 C CA   . HIS   B 1 670 ? 163.137 149.882 160.560 1.00 50.10  ? 696 HIS   B CA   1 
ATOM   19998 C C    . HIS   B 1 670 ? 162.450 151.149 161.043 1.00 48.34  ? 696 HIS   B C    1 
ATOM   19999 O O    . HIS   B 1 670 ? 163.111 152.163 161.274 1.00 48.66  ? 696 HIS   B O    1 
ATOM   20000 C CB   . HIS   B 1 670 ? 163.752 149.126 161.739 1.00 53.63  ? 696 HIS   B CB   1 
ATOM   20001 C CG   . HIS   B 1 670 ? 164.547 147.925 161.333 1.00 60.92  ? 696 HIS   B CG   1 
ATOM   20002 N ND1  . HIS   B 1 670 ? 163.970 146.695 161.101 1.00 67.54  ? 696 HIS   B ND1  1 
ATOM   20003 C CD2  . HIS   B 1 670 ? 165.873 147.766 161.110 1.00 63.78  ? 696 HIS   B CD2  1 
ATOM   20004 C CE1  . HIS   B 1 670 ? 164.906 145.830 160.756 1.00 67.72  ? 696 HIS   B CE1  1 
ATOM   20005 N NE2  . HIS   B 1 670 ? 166.070 146.454 160.754 1.00 70.05  ? 696 HIS   B NE2  1 
ATOM   20006 H H    . HIS   B 1 670 ? 164.733 150.801 159.880 1.00 56.98  ? 696 HIS   B H    1 
ATOM   20007 H HA   . HIS   B 1 670 ? 162.471 149.311 160.145 1.00 55.00  ? 696 HIS   B HA   1 
ATOM   20008 H HB2  . HIS   B 1 670 ? 164.345 149.724 162.220 1.00 55.91  ? 696 HIS   B HB2  1 
ATOM   20009 H HB3  . HIS   B 1 670 ? 163.040 148.826 162.325 1.00 56.09  ? 696 HIS   B HB3  1 
ATOM   20010 H HD2  . HIS   B 1 670 ? 166.527 148.422 161.186 1.00 61.73  ? 696 HIS   B HD2  1 
ATOM   20011 H HE1  . HIS   B 1 670 ? 164.770 144.933 160.550 1.00 67.50  ? 696 HIS   B HE1  1 
ATOM   20012 H HE2  . HIS   B 1 670 ? 166.829 146.098 160.561 1.00 68.49  ? 696 HIS   B HE2  1 
ATOM   20013 N N    . TRP   B 1 671 ? 161.132 151.092 161.191 1.00 51.00  ? 697 TRP   B N    1 
ATOM   20014 C CA   . TRP   B 1 671 ? 160.334 152.254 161.559 1.00 46.17  ? 697 TRP   B CA   1 
ATOM   20015 C C    . TRP   B 1 671 ? 159.955 152.182 163.030 1.00 46.69  ? 697 TRP   B C    1 
ATOM   20016 O O    . TRP   B 1 671 ? 159.525 151.132 163.517 1.00 52.00  ? 697 TRP   B O    1 
ATOM   20017 C CB   . TRP   B 1 671 ? 159.083 152.346 160.687 1.00 47.67  ? 697 TRP   B CB   1 
ATOM   20018 C CG   . TRP   B 1 671 ? 159.415 152.614 159.259 1.00 52.97  ? 697 TRP   B CG   1 
ATOM   20019 C CD1  . TRP   B 1 671 ? 159.505 151.702 158.251 1.00 59.82  ? 697 TRP   B CD1  1 
ATOM   20020 C CD2  . TRP   B 1 671 ? 159.720 153.886 158.679 1.00 53.20  ? 697 TRP   B CD2  1 
ATOM   20021 N NE1  . TRP   B 1 671 ? 159.843 152.328 157.077 1.00 59.68  ? 697 TRP   B NE1  1 
ATOM   20022 C CE2  . TRP   B 1 671 ? 159.981 153.670 157.314 1.00 57.06  ? 697 TRP   B CE2  1 
ATOM   20023 C CE3  . TRP   B 1 671 ? 159.796 155.187 159.182 1.00 48.23  ? 697 TRP   B CE3  1 
ATOM   20024 C CZ2  . TRP   B 1 671 ? 160.311 154.705 156.447 1.00 53.88  ? 697 TRP   B CZ2  1 
ATOM   20025 C CZ3  . TRP   B 1 671 ? 160.124 156.212 158.320 1.00 47.98  ? 697 TRP   B CZ3  1 
ATOM   20026 C CH2  . TRP   B 1 671 ? 160.378 155.966 156.968 1.00 49.33  ? 697 TRP   B CH2  1 
ATOM   20027 H H    . TRP   B 1 671 ? 160.666 150.377 161.084 1.00 52.59  ? 697 TRP   B H    1 
ATOM   20028 H HA   . TRP   B 1 671 ? 160.858 153.059 161.421 1.00 48.69  ? 697 TRP   B HA   1 
ATOM   20029 H HB2  . TRP   B 1 671 ? 158.599 151.506 160.733 1.00 50.18  ? 697 TRP   B HB2  1 
ATOM   20030 H HB3  . TRP   B 1 671 ? 158.525 153.070 161.010 1.00 48.39  ? 697 TRP   B HB3  1 
ATOM   20031 H HD1  . TRP   B 1 671 ? 159.359 150.789 158.343 1.00 54.87  ? 697 TRP   B HD1  1 
ATOM   20032 H HE1  . TRP   B 1 671 ? 159.951 151.942 156.316 1.00 57.09  ? 697 TRP   B HE1  1 
ATOM   20033 H HE3  . TRP   B 1 671 ? 159.630 155.360 160.080 1.00 50.99  ? 697 TRP   B HE3  1 
ATOM   20034 H HZ2  . TRP   B 1 671 ? 160.479 154.544 155.548 1.00 53.62  ? 697 TRP   B HZ2  1 
ATOM   20035 H HZ3  . TRP   B 1 671 ? 160.177 157.081 158.646 1.00 49.62  ? 697 TRP   B HZ3  1 
ATOM   20036 H HH2  . TRP   B 1 671 ? 160.595 156.678 156.410 1.00 48.90  ? 697 TRP   B HH2  1 
ATOM   20037 N N    . HIS   B 1 672 ? 160.119 153.300 163.730 1.00 45.22  ? 698 HIS   B N    1 
ATOM   20038 C CA   . HIS   B 1 672 ? 159.871 153.406 165.157 1.00 41.83  ? 698 HIS   B CA   1 
ATOM   20039 C C    . HIS   B 1 672 ? 158.891 154.540 165.421 1.00 43.58  ? 698 HIS   B C    1 
ATOM   20040 O O    . HIS   B 1 672 ? 158.572 155.340 164.539 1.00 53.45  ? 698 HIS   B O    1 
ATOM   20041 C CB   . HIS   B 1 672 ? 161.174 153.665 165.923 1.00 40.16  ? 698 HIS   B CB   1 
ATOM   20042 C CG   . HIS   B 1 672 ? 162.306 152.777 165.516 1.00 42.99  ? 698 HIS   B CG   1 
ATOM   20043 N ND1  . HIS   B 1 672 ? 162.285 151.412 165.697 1.00 46.96  ? 698 HIS   B ND1  1 
ATOM   20044 C CD2  . HIS   B 1 672 ? 163.495 153.060 164.937 1.00 44.15  ? 698 HIS   B CD2  1 
ATOM   20045 C CE1  . HIS   B 1 672 ? 163.413 150.892 165.248 1.00 46.93  ? 698 HIS   B CE1  1 
ATOM   20046 N NE2  . HIS   B 1 672 ? 164.164 151.871 164.781 1.00 48.04  ? 698 HIS   B NE2  1 
ATOM   20047 H H    . HIS   B 1 672 ? 160.384 154.040 163.381 1.00 46.54  ? 698 HIS   B H    1 
ATOM   20048 H HA   . HIS   B 1 672 ? 159.481 152.580 165.483 1.00 44.84  ? 698 HIS   B HA   1 
ATOM   20049 H HB2  . HIS   B 1 672 ? 161.448 154.583 165.768 1.00 42.25  ? 698 HIS   B HB2  1 
ATOM   20050 H HB3  . HIS   B 1 672 ? 161.011 153.529 166.869 1.00 43.40  ? 698 HIS   B HB3  1 
ATOM   20051 H HD2  . HIS   B 1 672 ? 163.802 153.903 164.690 1.00 44.44  ? 698 HIS   B HD2  1 
ATOM   20052 H HE1  . HIS   B 1 672 ? 163.639 149.990 165.258 1.00 46.92  ? 698 HIS   B HE1  1 
ATOM   20053 H HE2  . HIS   B 1 672 ? 164.943 151.778 164.436 1.00 47.75  ? 698 HIS   B HE2  1 
ATOM   20054 N N    . GLY   B 1 673 ? 158.413 154.595 166.658 1.00 43.18  ? 699 GLY   B N    1 
ATOM   20055 C CA   . GLY   B 1 673 ? 157.632 155.720 167.130 1.00 44.38  ? 699 GLY   B CA   1 
ATOM   20056 C C    . GLY   B 1 673 ? 158.299 156.327 168.345 1.00 48.07  ? 699 GLY   B C    1 
ATOM   20057 O O    . GLY   B 1 673 ? 159.530 156.345 168.429 1.00 49.47  ? 699 GLY   B O    1 
ATOM   20058 H H    . GLY   B 1 673 ? 158.530 153.981 167.249 1.00 44.11  ? 699 GLY   B H    1 
ATOM   20059 H HA2  . GLY   B 1 673 ? 157.564 156.395 166.437 1.00 44.97  ? 699 GLY   B HA2  1 
ATOM   20060 H HA3  . GLY   B 1 673 ? 156.741 155.426 167.373 1.00 44.44  ? 699 GLY   B HA3  1 
ATOM   20061 N N    . HIS   B 1 674 ? 157.510 156.826 169.297 1.00 45.79  ? 700 HIS   B N    1 
ATOM   20062 C CA   . HIS   B 1 674 ? 158.090 157.232 170.570 1.00 41.14  ? 700 HIS   B CA   1 
ATOM   20063 C C    . HIS   B 1 674 ? 158.768 156.064 171.270 1.00 46.58  ? 700 HIS   B C    1 
ATOM   20064 O O    . HIS   B 1 674 ? 159.632 156.284 172.124 1.00 53.92  ? 700 HIS   B O    1 
ATOM   20065 C CB   . HIS   B 1 674 ? 157.016 157.840 171.470 1.00 45.82  ? 700 HIS   B CB   1 
ATOM   20066 C CG   . HIS   B 1 674 ? 156.528 159.177 171.008 1.00 47.49  ? 700 HIS   B CG   1 
ATOM   20067 N ND1  . HIS   B 1 674 ? 155.371 159.753 171.485 1.00 55.43  ? 700 HIS   B ND1  1 
ATOM   20068 C CD2  . HIS   B 1 674 ? 157.043 160.053 170.114 1.00 45.89  ? 700 HIS   B CD2  1 
ATOM   20069 C CE1  . HIS   B 1 674 ? 155.193 160.926 170.904 1.00 50.36  ? 700 HIS   B CE1  1 
ATOM   20070 N NE2  . HIS   B 1 674 ? 156.194 161.132 170.067 1.00 51.82  ? 700 HIS   B NE2  1 
ATOM   20071 H H    . HIS   B 1 674 ? 156.660 156.935 169.232 1.00 46.55  ? 700 HIS   B H    1 
ATOM   20072 H HA   . HIS   B 1 674 ? 158.764 157.910 170.406 1.00 43.91  ? 700 HIS   B HA   1 
ATOM   20073 H HB2  . HIS   B 1 674 ? 156.254 157.240 171.498 1.00 46.59  ? 700 HIS   B HB2  1 
ATOM   20074 H HB3  . HIS   B 1 674 ? 157.380 157.949 172.362 1.00 47.10  ? 700 HIS   B HB3  1 
ATOM   20075 H HD2  . HIS   B 1 674 ? 157.825 159.945 169.622 1.00 47.80  ? 700 HIS   B HD2  1 
ATOM   20076 H HE1  . HIS   B 1 674 ? 154.484 161.507 171.057 1.00 50.21  ? 700 HIS   B HE1  1 
ATOM   20077 H HE2  . HIS   B 1 674 ? 156.297 161.828 169.573 1.00 51.92  ? 700 HIS   B HE2  1 
ATOM   20078 N N    . GLN   B 1 675 ? 158.392 154.831 170.929 1.00 48.58  ? 701 GLN   B N    1 
ATOM   20079 C CA   . GLN   B 1 675 ? 159.053 153.629 171.396 1.00 50.74  ? 701 GLN   B CA   1 
ATOM   20080 C C    . GLN   B 1 675 ? 159.506 152.797 170.202 1.00 47.92  ? 701 GLN   B C    1 
ATOM   20081 O O    . GLN   B 1 675 ? 158.805 152.752 169.186 1.00 52.52  ? 701 GLN   B O    1 
ATOM   20082 C CB   . GLN   B 1 675 ? 158.120 152.789 172.277 1.00 52.83  ? 701 GLN   B CB   1 
ATOM   20083 C CG   . GLN   B 1 675 ? 157.613 153.511 173.510 1.00 58.65  ? 701 GLN   B CG   1 
ATOM   20084 C CD   . GLN   B 1 675 ? 158.733 153.942 174.431 1.00 62.77  ? 701 GLN   B CD   1 
ATOM   20085 O OE1  . GLN   B 1 675 ? 159.654 153.174 174.707 1.00 62.37  ? 701 GLN   B OE1  1 
ATOM   20086 N NE2  . GLN   B 1 675 ? 158.661 155.176 174.915 1.00 55.53  ? 701 GLN   B NE2  1 
ATOM   20087 H H    . GLN   B 1 675 ? 157.731 154.668 170.404 1.00 49.59  ? 701 GLN   B H    1 
ATOM   20088 H HA   . GLN   B 1 675 ? 159.824 153.882 171.923 1.00 51.14  ? 701 GLN   B HA   1 
ATOM   20089 H HB2  . GLN   B 1 675 ? 157.349 152.526 171.750 1.00 52.10  ? 701 GLN   B HB2  1 
ATOM   20090 H HB3  . GLN   B 1 675 ? 158.599 152.000 172.572 1.00 52.98  ? 701 GLN   B HB3  1 
ATOM   20091 H HG2  . GLN   B 1 675 ? 157.128 154.305 173.234 1.00 54.32  ? 701 GLN   B HG2  1 
ATOM   20092 H HG3  . GLN   B 1 675 ? 157.027 152.919 174.005 1.00 58.59  ? 701 GLN   B HG3  1 
ATOM   20093 H HE21 . GLN   B 1 675 ? 158.001 155.684 174.700 1.00 54.09  ? 701 GLN   B HE21 1 
ATOM   20094 H HE22 . GLN   B 1 675 ? 159.273 155.466 175.444 1.00 55.55  ? 701 GLN   B HE22 1 
ATOM   20095 N N    . PRO   B 1 676 ? 160.657 152.131 170.283 1.00 43.68  ? 702 PRO   B N    1 
ATOM   20096 C CA   . PRO   B 1 676 ? 161.152 151.395 169.115 1.00 51.09  ? 702 PRO   B CA   1 
ATOM   20097 C C    . PRO   B 1 676 ? 160.162 150.340 168.642 1.00 52.43  ? 702 PRO   B C    1 
ATOM   20098 O O    . PRO   B 1 676 ? 159.519 149.657 169.442 1.00 53.87  ? 702 PRO   B O    1 
ATOM   20099 C CB   . PRO   B 1 676 ? 162.450 150.758 169.622 1.00 52.58  ? 702 PRO   B CB   1 
ATOM   20100 C CG   . PRO   B 1 676 ? 162.879 151.615 170.745 1.00 52.21  ? 702 PRO   B CG   1 
ATOM   20101 C CD   . PRO   B 1 676 ? 161.626 152.112 171.392 1.00 49.90  ? 702 PRO   B CD   1 
ATOM   20102 H HA   . PRO   B 1 676 ? 161.355 152.002 168.388 1.00 48.70  ? 702 PRO   B HA   1 
ATOM   20103 H HB2  . PRO   B 1 676 ? 162.274 149.854 169.926 1.00 50.96  ? 702 PRO   B HB2  1 
ATOM   20104 H HB3  . PRO   B 1 676 ? 163.112 150.759 168.913 1.00 51.04  ? 702 PRO   B HB3  1 
ATOM   20105 H HG2  . PRO   B 1 676 ? 163.403 151.092 171.372 1.00 52.01  ? 702 PRO   B HG2  1 
ATOM   20106 H HG3  . PRO   B 1 676 ? 163.400 152.357 170.402 1.00 50.18  ? 702 PRO   B HG3  1 
ATOM   20107 H HD2  . PRO   B 1 676 ? 161.335 151.502 172.088 1.00 50.73  ? 702 PRO   B HD2  1 
ATOM   20108 H HD3  . PRO   B 1 676 ? 161.769 153.006 171.738 1.00 51.29  ? 702 PRO   B HD3  1 
ATOM   20109 N N    . GLY   B 1 677 ? 160.045 150.216 167.323 1.00 51.14  ? 703 GLY   B N    1 
ATOM   20110 C CA   . GLY   B 1 677 ? 159.264 149.161 166.715 1.00 50.02  ? 703 GLY   B CA   1 
ATOM   20111 C C    . GLY   B 1 677 ? 157.770 149.376 166.723 1.00 56.40  ? 703 GLY   B C    1 
ATOM   20112 O O    . GLY   B 1 677 ? 157.032 148.476 166.308 1.00 59.62  ? 703 GLY   B O    1 
ATOM   20113 H H    . GLY   B 1 677 ? 160.407 150.748 166.756 1.00 49.50  ? 703 GLY   B H    1 
ATOM   20114 H HA2  . GLY   B 1 677 ? 159.544 149.059 165.792 1.00 49.31  ? 703 GLY   B HA2  1 
ATOM   20115 H HA3  . GLY   B 1 677 ? 159.448 148.328 167.177 1.00 51.57  ? 703 GLY   B HA3  1 
ATOM   20116 N N    . LYS   B 1 678 ? 157.295 150.534 167.175 1.00 56.57  ? 704 LYS   B N    1 
ATOM   20117 C CA   . LYS   B 1 678 ? 155.865 150.812 167.297 1.00 57.01  ? 704 LYS   B CA   1 
ATOM   20118 C C    . LYS   B 1 678 ? 155.555 152.159 166.659 1.00 60.60  ? 704 LYS   B C    1 
ATOM   20119 O O    . LYS   B 1 678 ? 155.168 153.113 167.345 1.00 60.85  ? 704 LYS   B O    1 
ATOM   20120 C CB   . LYS   B 1 678 ? 155.437 150.787 168.765 1.00 56.25  ? 704 LYS   B CB   1 
ATOM   20121 C CG   . LYS   B 1 678 ? 155.754 149.479 169.468 1.00 61.24  ? 704 LYS   B CG   1 
ATOM   20122 C CD   . LYS   B 1 678 ? 154.837 149.240 170.653 1.00 66.66  ? 704 LYS   B CD   1 
ATOM   20123 C CE   . LYS   B 1 678 ? 155.037 147.849 171.234 1.00 67.80  ? 704 LYS   B CE   1 
ATOM   20124 N NZ   . LYS   B 1 678 ? 154.031 146.875 170.728 1.00 66.91  ? 704 LYS   B NZ   1 
ATOM   20125 H H    . LYS   B 1 678 ? 157.793 151.191 167.423 1.00 54.01  ? 704 LYS   B H    1 
ATOM   20126 H HA   . LYS   B 1 678 ? 155.363 150.131 166.825 1.00 57.70  ? 704 LYS   B HA   1 
ATOM   20127 H HB2  . LYS   B 1 678 ? 155.899 151.498 169.238 1.00 56.07  ? 704 LYS   B HB2  1 
ATOM   20128 H HB3  . LYS   B 1 678 ? 154.479 150.928 168.814 1.00 58.04  ? 704 LYS   B HB3  1 
ATOM   20129 H HG2  . LYS   B 1 678 ? 155.640 148.746 168.843 1.00 60.41  ? 704 LYS   B HG2  1 
ATOM   20130 H HG3  . LYS   B 1 678 ? 156.668 149.504 169.791 1.00 58.42  ? 704 LYS   B HG3  1 
ATOM   20131 H HD2  . LYS   B 1 678 ? 155.034 149.890 171.346 1.00 63.95  ? 704 LYS   B HD2  1 
ATOM   20132 H HD3  . LYS   B 1 678 ? 153.914 149.321 170.367 1.00 64.43  ? 704 LYS   B HD3  1 
ATOM   20133 H HE2  . LYS   B 1 678 ? 155.918 147.527 170.988 1.00 65.92  ? 704 LYS   B HE2  1 
ATOM   20134 H HE3  . LYS   B 1 678 ? 154.956 147.893 172.200 1.00 65.65  ? 704 LYS   B HE3  1 
ATOM   20135 H HZ1  . LYS   B 1 678 ? 154.172 146.075 171.092 1.00 66.27  ? 704 LYS   B HZ1  1 
ATOM   20136 H HZ2  . LYS   B 1 678 ? 153.211 147.148 170.938 1.00 66.81  ? 704 LYS   B HZ2  1 
ATOM   20137 H HZ3  . LYS   B 1 678 ? 154.094 146.804 169.843 1.00 65.99  ? 704 LYS   B HZ3  1 
ATOM   20138 N N    . PRO   B 1 679 ? 155.713 152.272 165.342 1.00 58.53  ? 705 PRO   B N    1 
ATOM   20139 C CA   . PRO   B 1 679 ? 155.362 153.525 164.667 1.00 56.34  ? 705 PRO   B CA   1 
ATOM   20140 C C    . PRO   B 1 679 ? 153.870 153.803 164.738 1.00 54.44  ? 705 PRO   B C    1 
ATOM   20141 O O    . PRO   B 1 679 ? 153.043 152.890 164.791 1.00 54.42  ? 705 PRO   B O    1 
ATOM   20142 C CB   . PRO   B 1 679 ? 155.815 153.294 163.220 1.00 54.73  ? 705 PRO   B CB   1 
ATOM   20143 C CG   . PRO   B 1 679 ? 155.949 151.820 163.077 1.00 50.91  ? 705 PRO   B CG   1 
ATOM   20144 C CD   . PRO   B 1 679 ? 156.323 151.298 164.423 1.00 51.74  ? 705 PRO   B CD   1 
ATOM   20145 H HA   . PRO   B 1 679 ? 155.854 154.270 165.047 1.00 53.99  ? 705 PRO   B HA   1 
ATOM   20146 H HB2  . PRO   B 1 679 ? 155.144 153.639 162.611 1.00 54.68  ? 705 PRO   B HB2  1 
ATOM   20147 H HB3  . PRO   B 1 679 ? 156.668 153.733 163.073 1.00 52.16  ? 705 PRO   B HB3  1 
ATOM   20148 H HG2  . PRO   B 1 679 ? 155.101 151.445 162.791 1.00 52.67  ? 705 PRO   B HG2  1 
ATOM   20149 H HG3  . PRO   B 1 679 ? 156.643 151.621 162.429 1.00 50.52  ? 705 PRO   B HG3  1 
ATOM   20150 H HD2  . PRO   B 1 679 ? 155.940 150.418 164.558 1.00 53.34  ? 705 PRO   B HD2  1 
ATOM   20151 H HD3  . PRO   B 1 679 ? 157.287 151.289 164.528 1.00 52.30  ? 705 PRO   B HD3  1 
ATOM   20152 N N    . ASP   B 1 680 ? 153.532 155.089 164.741 1.00 54.78  ? 706 ASP   B N    1 
ATOM   20153 C CA   . ASP   B 1 680 ? 152.147 155.548 164.738 1.00 56.72  ? 706 ASP   B CA   1 
ATOM   20154 C C    . ASP   B 1 680 ? 151.828 156.069 163.342 1.00 60.53  ? 706 ASP   B C    1 
ATOM   20155 O O    . ASP   B 1 680 ? 152.303 157.140 162.951 1.00 60.02  ? 706 ASP   B O    1 
ATOM   20156 C CB   . ASP   B 1 680 ? 151.925 156.632 165.790 1.00 61.57  ? 706 ASP   B CB   1 
ATOM   20157 C CG   . ASP   B 1 680 ? 150.460 156.976 165.971 1.00 69.39  ? 706 ASP   B CG   1 
ATOM   20158 O OD1  . ASP   B 1 680 ? 149.615 156.363 165.287 1.00 63.69  ? 706 ASP   B OD1  1 
ATOM   20159 O OD2  . ASP   B 1 680 ? 150.153 157.864 166.792 1.00 73.79  ? 706 ASP   B OD2  1 
ATOM   20160 H H    . ASP   B 1 680 ? 154.104 155.732 164.746 1.00 55.45  ? 706 ASP   B H    1 
ATOM   20161 H HA   . ASP   B 1 680 ? 151.556 154.805 164.935 1.00 58.16  ? 706 ASP   B HA   1 
ATOM   20162 H HB2  . ASP   B 1 680 ? 152.267 156.320 166.643 1.00 62.09  ? 706 ASP   B HB2  1 
ATOM   20163 H HB3  . ASP   B 1 680 ? 152.392 157.438 165.520 1.00 60.95  ? 706 ASP   B HB3  1 
ATOM   20164 N N    . TRP   B 1 681 ? 151.025 155.314 162.596 1.00 65.28  ? 707 TRP   B N    1 
ATOM   20165 C CA   . TRP   B 1 681 ? 150.652 155.672 161.235 1.00 59.40  ? 707 TRP   B CA   1 
ATOM   20166 C C    . TRP   B 1 681 ? 149.264 156.292 161.152 1.00 59.60  ? 707 TRP   B C    1 
ATOM   20167 O O    . TRP   B 1 681 ? 148.770 156.533 160.047 1.00 66.90  ? 707 TRP   B O    1 
ATOM   20168 C CB   . TRP   B 1 681 ? 150.715 154.440 160.334 1.00 61.75  ? 707 TRP   B CB   1 
ATOM   20169 C CG   . TRP   B 1 681 ? 152.071 153.817 160.244 1.00 64.43  ? 707 TRP   B CG   1 
ATOM   20170 C CD1  . TRP   B 1 681 ? 152.400 152.529 160.547 1.00 66.03  ? 707 TRP   B CD1  1 
ATOM   20171 C CD2  . TRP   B 1 681 ? 153.283 154.449 159.816 1.00 62.57  ? 707 TRP   B CD2  1 
ATOM   20172 N NE1  . TRP   B 1 681 ? 153.740 152.320 160.337 1.00 69.71  ? 707 TRP   B NE1  1 
ATOM   20173 C CE2  . TRP   B 1 681 ? 154.305 153.484 159.887 1.00 66.77  ? 707 TRP   B CE2  1 
ATOM   20174 C CE3  . TRP   B 1 681 ? 153.604 155.738 159.380 1.00 55.58  ? 707 TRP   B CE3  1 
ATOM   20175 C CZ2  . TRP   B 1 681 ? 155.623 153.765 159.540 1.00 60.55  ? 707 TRP   B CZ2  1 
ATOM   20176 C CZ3  . TRP   B 1 681 ? 154.912 156.015 159.037 1.00 54.43  ? 707 TRP   B CZ3  1 
ATOM   20177 C CH2  . TRP   B 1 681 ? 155.905 155.034 159.118 1.00 60.16  ? 707 TRP   B CH2  1 
ATOM   20178 H H    . TRP   B 1 681 ? 150.677 154.575 162.864 1.00 63.46  ? 707 TRP   B H    1 
ATOM   20179 H HA   . TRP   B 1 681 ? 151.286 156.321 160.894 1.00 58.69  ? 707 TRP   B HA   1 
ATOM   20180 H HB2  . TRP   B 1 681 ? 150.104 153.770 160.678 1.00 62.37  ? 707 TRP   B HB2  1 
ATOM   20181 H HB3  . TRP   B 1 681 ? 150.447 154.698 159.439 1.00 60.71  ? 707 TRP   B HB3  1 
ATOM   20182 H HD1  . TRP   B 1 681 ? 151.802 151.885 160.852 1.00 62.50  ? 707 TRP   B HD1  1 
ATOM   20183 H HE1  . TRP   B 1 681 ? 154.157 151.579 160.465 1.00 63.86  ? 707 TRP   B HE1  1 
ATOM   20184 H HE3  . TRP   B 1 681 ? 152.950 156.397 159.322 1.00 56.62  ? 707 TRP   B HE3  1 
ATOM   20185 H HZ2  . TRP   B 1 681 ? 156.285 153.115 159.595 1.00 57.82  ? 707 TRP   B HZ2  1 
ATOM   20186 H HZ3  . TRP   B 1 681 ? 155.136 156.869 158.745 1.00 53.73  ? 707 TRP   B HZ3  1 
ATOM   20187 H HH2  . TRP   B 1 681 ? 156.778 155.250 158.880 1.00 57.18  ? 707 TRP   B HH2  1 
ATOM   20188 N N    . SER   B 1 682 ? 148.625 156.554 162.289 1.00 59.23  ? 708 SER   B N    1 
ATOM   20189 C CA   . SER   B 1 682 ? 147.269 157.075 162.284 1.00 63.92  ? 708 SER   B CA   1 
ATOM   20190 C C    . SER   B 1 682 ? 147.246 158.511 161.764 1.00 69.41  ? 708 SER   B C    1 
ATOM   20191 O O    . SER   B 1 682 ? 148.282 159.139 161.528 1.00 70.13  ? 708 SER   B O    1 
ATOM   20192 C CB   . SER   B 1 682 ? 146.672 157.013 163.688 1.00 68.21  ? 708 SER   B CB   1 
ATOM   20193 O OG   . SER   B 1 682 ? 147.318 157.930 164.552 1.00 68.92  ? 708 SER   B OG   1 
ATOM   20194 H H    . SER   B 1 682 ? 148.956 156.439 163.074 1.00 61.94  ? 708 SER   B H    1 
ATOM   20195 H HA   . SER   B 1 682 ? 146.721 156.531 161.697 1.00 63.50  ? 708 SER   B HA   1 
ATOM   20196 H HB2  . SER   B 1 682 ? 145.729 157.236 163.639 1.00 66.81  ? 708 SER   B HB2  1 
ATOM   20197 H HB3  . SER   B 1 682 ? 146.783 156.115 164.039 1.00 67.25  ? 708 SER   B HB3  1 
ATOM   20198 H HG   . SER   B 1 682 ? 148.151 157.866 164.466 1.00 66.47  ? 708 SER   B HG   1 
ATOM   20199 N N    . GLU   B 1 683 ? 146.031 159.030 161.583 1.00 70.65  ? 709 GLU   B N    1 
ATOM   20200 C CA   . GLU   B 1 683 ? 145.866 160.390 161.086 1.00 70.82  ? 709 GLU   B CA   1 
ATOM   20201 C C    . GLU   B 1 683 ? 146.290 161.432 162.113 1.00 70.08  ? 709 GLU   B C    1 
ATOM   20202 O O    . GLU   B 1 683 ? 146.626 162.558 161.733 1.00 74.67  ? 709 GLU   B O    1 
ATOM   20203 C CB   . GLU   B 1 683 ? 144.409 160.618 160.673 1.00 71.94  ? 709 GLU   B CB   1 
ATOM   20204 C CG   . GLU   B 1 683 ? 143.953 162.068 160.729 1.00 77.49  ? 709 GLU   B CG   1 
ATOM   20205 C CD   . GLU   B 1 683 ? 142.738 162.327 159.865 1.00 85.16  ? 709 GLU   B CD   1 
ATOM   20206 O OE1  . GLU   B 1 683 ? 141.606 162.150 160.361 1.00 85.30  ? 709 GLU   B OE1  1 
ATOM   20207 O OE2  . GLU   B 1 683 ? 142.914 162.705 158.689 1.00 82.20  ? 709 GLU   B OE2  1 
ATOM   20208 H H    . GLU   B 1 683 ? 145.293 158.616 161.740 1.00 70.46  ? 709 GLU   B H    1 
ATOM   20209 H HA   . GLU   B 1 683 ? 146.420 160.505 160.299 1.00 68.42  ? 709 GLU   B HA   1 
ATOM   20210 H HB2  . GLU   B 1 683 ? 144.293 160.308 159.761 1.00 72.11  ? 709 GLU   B HB2  1 
ATOM   20211 H HB3  . GLU   B 1 683 ? 143.836 160.108 161.266 1.00 73.06  ? 709 GLU   B HB3  1 
ATOM   20212 H HG2  . GLU   B 1 683 ? 143.727 162.297 161.644 1.00 77.24  ? 709 GLU   B HG2  1 
ATOM   20213 H HG3  . GLU   B 1 683 ? 144.665 162.641 160.405 1.00 74.32  ? 709 GLU   B HG3  1 
ATOM   20214 N N    . THR   B 1 684 ? 146.284 161.088 163.399 1.00 63.63  ? 710 THR   B N    1 
ATOM   20215 C CA   . THR   B 1 684 ? 146.706 162.021 164.434 1.00 69.39  ? 710 THR   B CA   1 
ATOM   20216 C C    . THR   B 1 684 ? 148.215 162.040 164.636 1.00 66.13  ? 710 THR   B C    1 
ATOM   20217 O O    . THR   B 1 684 ? 148.717 162.920 165.342 1.00 64.04  ? 710 THR   B O    1 
ATOM   20218 C CB   . THR   B 1 684 ? 146.024 161.677 165.760 1.00 73.42  ? 710 THR   B CB   1 
ATOM   20219 O OG1  . THR   B 1 684 ? 146.387 160.350 166.161 1.00 66.11  ? 710 THR   B OG1  1 
ATOM   20220 C CG2  . THR   B 1 684 ? 144.514 161.770 165.621 1.00 70.89  ? 710 THR   B CG2  1 
ATOM   20221 H H    . THR   B 1 684 ? 146.040 160.318 163.696 1.00 67.09  ? 710 THR   B H    1 
ATOM   20222 H HA   . THR   B 1 684 ? 146.428 162.916 164.183 1.00 69.72  ? 710 THR   B HA   1 
ATOM   20223 H HB   . THR   B 1 684 ? 146.307 162.307 166.442 1.00 70.61  ? 710 THR   B HB   1 
ATOM   20224 H HG1  . THR   B 1 684 ? 146.139 159.794 165.582 1.00 67.35  ? 710 THR   B HG1  1 
ATOM   20225 H HG21 . THR   B 1 684 ? 144.091 161.619 166.481 1.00 70.08  ? 710 THR   B HG21 1 
ATOM   20226 H HG22 . THR   B 1 684 ? 144.266 162.649 165.298 1.00 70.65  ? 710 THR   B HG22 1 
ATOM   20227 H HG23 . THR   B 1 684 ? 144.197 161.102 164.993 1.00 69.89  ? 710 THR   B HG23 1 
ATOM   20228 N N    . SER   B 1 685 ? 148.944 161.104 164.035 1.00 61.68  ? 711 SER   B N    1 
ATOM   20229 C CA   . SER   B 1 685 ? 150.382 161.032 164.240 1.00 53.45  ? 711 SER   B CA   1 
ATOM   20230 C C    . SER   B 1 685 ? 151.079 162.239 163.628 1.00 53.20  ? 711 SER   B C    1 
ATOM   20231 O O    . SER   B 1 685 ? 150.711 162.713 162.551 1.00 67.63  ? 711 SER   B O    1 
ATOM   20232 C CB   . SER   B 1 685 ? 150.941 159.750 163.629 1.00 55.65  ? 711 SER   B CB   1 
ATOM   20233 O OG   . SER   B 1 685 ? 152.351 159.712 163.746 1.00 50.74  ? 711 SER   B OG   1 
ATOM   20234 H H    . SER   B 1 685 ? 148.630 160.503 163.506 1.00 64.04  ? 711 SER   B H    1 
ATOM   20235 H HA   . SER   B 1 685 ? 150.570 161.022 165.192 1.00 58.51  ? 711 SER   B HA   1 
ATOM   20236 H HB2  . SER   B 1 685 ? 150.565 158.987 164.095 1.00 60.15  ? 711 SER   B HB2  1 
ATOM   20237 H HB3  . SER   B 1 685 ? 150.702 159.717 162.690 1.00 58.48  ? 711 SER   B HB3  1 
ATOM   20238 H HG   . SER   B 1 685 ? 152.685 159.316 163.086 1.00 54.97  ? 711 SER   B HG   1 
ATOM   20239 N N    . ARG   B 1 686 ? 152.097 162.738 164.332 1.00 43.44  ? 712 ARG   B N    1 
ATOM   20240 C CA   . ARG   B 1 686 ? 152.960 163.793 163.817 1.00 36.71  ? 712 ARG   B CA   1 
ATOM   20241 C C    . ARG   B 1 686 ? 154.417 163.506 164.146 1.00 37.56  ? 712 ARG   B C    1 
ATOM   20242 O O    . ARG   B 1 686 ? 155.221 164.432 164.285 1.00 41.59  ? 712 ARG   B O    1 
ATOM   20243 C CB   . ARG   B 1 686 ? 152.555 165.157 164.372 1.00 39.68  ? 712 ARG   B CB   1 
ATOM   20244 C CG   . ARG   B 1 686 ? 151.182 165.610 163.926 1.00 46.39  ? 712 ARG   B CG   1 
ATOM   20245 C CD   . ARG   B 1 686 ? 150.922 167.053 164.299 1.00 48.81  ? 712 ARG   B CD   1 
ATOM   20246 N NE   . ARG   B 1 686 ? 149.558 167.452 163.976 1.00 57.97  ? 712 ARG   B NE   1 
ATOM   20247 C CZ   . ARG   B 1 686 ? 149.073 168.674 164.146 1.00 60.53  ? 712 ARG   B CZ   1 
ATOM   20248 N NH1  . ARG   B 1 686 ? 149.816 169.652 164.638 1.00 57.31  ? 712 ARG   B NH1  1 
ATOM   20249 N NH2  . ARG   B 1 686 ? 147.809 168.920 163.816 1.00 62.94  ? 712 ARG   B NH2  1 
ATOM   20250 H H    . ARG   B 1 686 ? 152.309 162.475 165.123 1.00 47.15  ? 712 ARG   B H    1 
ATOM   20251 H HA   . ARG   B 1 686 ? 152.874 163.827 162.851 1.00 42.61  ? 712 ARG   B HA   1 
ATOM   20252 H HB2  . ARG   B 1 686 ? 152.555 165.114 165.341 1.00 43.10  ? 712 ARG   B HB2  1 
ATOM   20253 H HB3  . ARG   B 1 686 ? 153.197 165.820 164.073 1.00 41.79  ? 712 ARG   B HB3  1 
ATOM   20254 H HG2  . ARG   B 1 686 ? 151.117 165.530 162.962 1.00 50.38  ? 712 ARG   B HG2  1 
ATOM   20255 H HG3  . ARG   B 1 686 ? 150.509 165.059 164.355 1.00 50.25  ? 712 ARG   B HG3  1 
ATOM   20256 H HD2  . ARG   B 1 686 ? 151.053 167.166 165.253 1.00 50.10  ? 712 ARG   B HD2  1 
ATOM   20257 H HD3  . ARG   B 1 686 ? 151.530 167.626 163.806 1.00 50.17  ? 712 ARG   B HD3  1 
ATOM   20258 H HE   . ARG   B 1 686 ? 149.057 166.875 163.585 1.00 57.34  ? 712 ARG   B HE   1 
ATOM   20259 H HH11 . ARG   B 1 686 ? 150.635 169.505 164.855 1.00 53.95  ? 712 ARG   B HH11 1 
ATOM   20260 H HH12 . ARG   B 1 686 ? 149.480 170.436 164.739 1.00 55.15  ? 712 ARG   B HH12 1 
ATOM   20261 H HH21 . ARG   B 1 686 ? 147.318 168.291 163.496 1.00 61.82  ? 712 ARG   B HH21 1 
ATOM   20262 H HH22 . ARG   B 1 686 ? 147.482 169.707 163.921 1.00 61.97  ? 712 ARG   B HH22 1 
ATOM   20263 N N    . PHE   B 1 687 ? 154.767 162.229 164.281 1.00 36.93  ? 713 PHE   B N    1 
ATOM   20264 C CA   . PHE   B 1 687 ? 156.117 161.808 164.626 1.00 34.85  ? 713 PHE   B CA   1 
ATOM   20265 C C    . PHE   B 1 687 ? 156.513 160.664 163.709 1.00 34.79  ? 713 PHE   B C    1 
ATOM   20266 O O    . PHE   B 1 687 ? 155.760 159.696 163.570 1.00 38.60  ? 713 PHE   B O    1 
ATOM   20267 C CB   . PHE   B 1 687 ? 156.194 161.370 166.094 1.00 37.60  ? 713 PHE   B CB   1 
ATOM   20268 C CG   . PHE   B 1 687 ? 157.551 160.886 166.516 1.00 36.54  ? 713 PHE   B CG   1 
ATOM   20269 C CD1  . PHE   B 1 687 ? 157.914 159.563 166.342 1.00 37.40  ? 713 PHE   B CD1  1 
ATOM   20270 C CD2  . PHE   B 1 687 ? 158.461 161.752 167.093 1.00 34.68  ? 713 PHE   B CD2  1 
ATOM   20271 C CE1  . PHE   B 1 687 ? 159.156 159.118 166.729 1.00 36.18  ? 713 PHE   B CE1  1 
ATOM   20272 C CE2  . PHE   B 1 687 ? 159.703 161.307 167.478 1.00 36.11  ? 713 PHE   B CE2  1 
ATOM   20273 C CZ   . PHE   B 1 687 ? 160.050 159.990 167.297 1.00 32.85  ? 713 PHE   B CZ   1 
ATOM   20274 H H    . PHE   B 1 687 ? 154.224 161.572 164.173 1.00 40.39  ? 713 PHE   B H    1 
ATOM   20275 H HA   . PHE   B 1 687 ? 156.736 162.542 164.489 1.00 36.01  ? 713 PHE   B HA   1 
ATOM   20276 H HB2  . PHE   B 1 687 ? 155.959 162.124 166.658 1.00 37.30  ? 713 PHE   B HB2  1 
ATOM   20277 H HB3  . PHE   B 1 687 ? 155.565 160.646 166.236 1.00 37.83  ? 713 PHE   B HB3  1 
ATOM   20278 H HD1  . PHE   B 1 687 ? 157.313 158.967 165.957 1.00 38.86  ? 713 PHE   B HD1  1 
ATOM   20279 H HD2  . PHE   B 1 687 ? 158.233 162.645 167.217 1.00 35.90  ? 713 PHE   B HD2  1 
ATOM   20280 H HE1  . PHE   B 1 687 ? 159.392 158.227 166.607 1.00 39.28  ? 713 PHE   B HE1  1 
ATOM   20281 H HE2  . PHE   B 1 687 ? 160.309 161.895 167.864 1.00 36.56  ? 713 PHE   B HE2  1 
ATOM   20282 H HZ   . PHE   B 1 687 ? 160.890 159.690 167.560 1.00 34.01  ? 713 PHE   B HZ   1 
ATOM   20283 N N    . VAL   B 1 688 ? 157.684 160.772 163.087 1.00 31.43  ? 714 VAL   B N    1 
ATOM   20284 C CA   . VAL   B 1 688 ? 158.185 159.730 162.194 1.00 32.79  ? 714 VAL   B CA   1 
ATOM   20285 C C    . VAL   B 1 688 ? 159.649 159.485 162.523 1.00 39.02  ? 714 VAL   B C    1 
ATOM   20286 O O    . VAL   B 1 688 ? 160.468 160.403 162.431 1.00 43.59  ? 714 VAL   B O    1 
ATOM   20287 C CB   . VAL   B 1 688 ? 158.023 160.110 160.713 1.00 35.10  ? 714 VAL   B CB   1 
ATOM   20288 C CG1  . VAL   B 1 688 ? 158.713 159.090 159.821 1.00 35.70  ? 714 VAL   B CG1  1 
ATOM   20289 C CG2  . VAL   B 1 688 ? 156.556 160.222 160.353 1.00 35.77  ? 714 VAL   B CG2  1 
ATOM   20290 H H    . VAL   B 1 688 ? 158.212 161.446 163.165 1.00 33.96  ? 714 VAL   B H    1 
ATOM   20291 H HA   . VAL   B 1 688 ? 157.698 158.907 162.352 1.00 34.32  ? 714 VAL   B HA   1 
ATOM   20292 H HB   . VAL   B 1 688 ? 158.438 160.973 160.559 1.00 36.84  ? 714 VAL   B HB   1 
ATOM   20293 H HG11 . VAL   B 1 688 ? 158.379 159.188 158.916 1.00 38.73  ? 714 VAL   B HG11 1 
ATOM   20294 H HG12 . VAL   B 1 688 ? 159.670 159.245 159.836 1.00 37.41  ? 714 VAL   B HG12 1 
ATOM   20295 H HG13 . VAL   B 1 688 ? 158.515 158.198 160.149 1.00 38.70  ? 714 VAL   B HG13 1 
ATOM   20296 H HG21 . VAL   B 1 688 ? 156.478 160.453 159.415 1.00 37.61  ? 714 VAL   B HG21 1 
ATOM   20297 H HG22 . VAL   B 1 688 ? 156.126 159.369 160.520 1.00 38.90  ? 714 VAL   B HG22 1 
ATOM   20298 H HG23 . VAL   B 1 688 ? 156.149 160.911 160.899 1.00 38.21  ? 714 VAL   B HG23 1 
ATOM   20299 N N    . ALA   B 1 689 ? 159.985 158.247 162.871 1.00 38.52  ? 715 ALA   B N    1 
ATOM   20300 C CA   . ALA   B 1 689 ? 161.355 157.901 163.213 1.00 33.64  ? 715 ALA   B CA   1 
ATOM   20301 C C    . ALA   B 1 689 ? 161.723 156.582 162.557 1.00 34.42  ? 715 ALA   B C    1 
ATOM   20302 O O    . ALA   B 1 689 ? 160.874 155.714 162.351 1.00 39.83  ? 715 ALA   B O    1 
ATOM   20303 C CB   . ALA   B 1 689 ? 161.550 157.800 164.731 1.00 36.81  ? 715 ALA   B CB   1 
ATOM   20304 H H    . ALA   B 1 689 ? 159.434 157.589 162.917 1.00 38.54  ? 715 ALA   B H    1 
ATOM   20305 H HA   . ALA   B 1 689 ? 161.956 158.583 162.877 1.00 35.91  ? 715 ALA   B HA   1 
ATOM   20306 H HB1  . ALA   B 1 689 ? 162.462 157.522 164.912 1.00 38.98  ? 715 ALA   B HB1  1 
ATOM   20307 H HB2  . ALA   B 1 689 ? 161.386 158.668 165.129 1.00 37.08  ? 715 ALA   B HB2  1 
ATOM   20308 H HB3  . ALA   B 1 689 ? 160.929 157.146 165.089 1.00 39.95  ? 715 ALA   B HB3  1 
ATOM   20309 N N    . PHE   B 1 690 ? 163.007 156.433 162.246 1.00 33.83  ? 716 PHE   B N    1 
ATOM   20310 C CA   . PHE   B 1 690 ? 163.499 155.194 161.669 1.00 38.62  ? 716 PHE   B CA   1 
ATOM   20311 C C    . PHE   B 1 690 ? 164.960 155.000 162.041 1.00 37.90  ? 716 PHE   B C    1 
ATOM   20312 O O    . PHE   B 1 690 ? 165.639 155.920 162.501 1.00 40.91  ? 716 PHE   B O    1 
ATOM   20313 C CB   . PHE   B 1 690 ? 163.334 155.168 160.145 1.00 42.05  ? 716 PHE   B CB   1 
ATOM   20314 C CG   . PHE   B 1 690 ? 164.091 156.250 159.428 1.00 41.36  ? 716 PHE   B CG   1 
ATOM   20315 C CD1  . PHE   B 1 690 ? 163.527 157.500 159.238 1.00 41.84  ? 716 PHE   B CD1  1 
ATOM   20316 C CD2  . PHE   B 1 690 ? 165.363 156.017 158.935 1.00 42.38  ? 716 PHE   B CD2  1 
ATOM   20317 C CE1  . PHE   B 1 690 ? 164.219 158.491 158.575 1.00 41.82  ? 716 PHE   B CE1  1 
ATOM   20318 C CE2  . PHE   B 1 690 ? 166.056 157.006 158.271 1.00 38.58  ? 716 PHE   B CE2  1 
ATOM   20319 C CZ   . PHE   B 1 690 ? 165.483 158.243 158.092 1.00 39.16  ? 716 PHE   B CZ   1 
ATOM   20320 H H    . PHE   B 1 690 ? 163.609 157.035 162.358 1.00 35.99  ? 716 PHE   B H    1 
ATOM   20321 H HA   . PHE   B 1 690 ? 162.994 154.453 162.039 1.00 41.57  ? 716 PHE   B HA   1 
ATOM   20322 H HB2  . PHE   B 1 690 ? 163.649 154.314 159.811 1.00 45.17  ? 716 PHE   B HB2  1 
ATOM   20323 H HB3  . PHE   B 1 690 ? 162.395 155.275 159.934 1.00 43.73  ? 716 PHE   B HB3  1 
ATOM   20324 H HD1  . PHE   B 1 690 ? 162.672 157.673 159.561 1.00 41.29  ? 716 PHE   B HD1  1 
ATOM   20325 H HD2  . PHE   B 1 690 ? 165.756 155.182 159.052 1.00 42.52  ? 716 PHE   B HD2  1 
ATOM   20326 H HE1  . PHE   B 1 690 ? 163.832 159.328 158.454 1.00 41.64  ? 716 PHE   B HE1  1 
ATOM   20327 H HE2  . PHE   B 1 690 ? 166.911 156.840 157.946 1.00 38.76  ? 716 PHE   B HE2  1 
ATOM   20328 H HZ   . PHE   B 1 690 ? 165.951 158.911 157.646 1.00 38.20  ? 716 PHE   B HZ   1 
ATOM   20329 N N    . SER   B 1 691 ? 165.417 153.767 161.864 1.00 40.07  ? 717 SER   B N    1 
ATOM   20330 C CA   . SER   B 1 691 ? 166.816 153.403 162.016 1.00 45.17  ? 717 SER   B CA   1 
ATOM   20331 C C    . SER   B 1 691 ? 167.261 152.654 160.772 1.00 50.30  ? 717 SER   B C    1 
ATOM   20332 O O    . SER   B 1 691 ? 166.544 151.785 160.266 1.00 60.48  ? 717 SER   B O    1 
ATOM   20333 C CB   . SER   B 1 691 ? 167.049 152.541 163.259 1.00 50.88  ? 717 SER   B CB   1 
ATOM   20334 O OG   . SER   B 1 691 ? 166.602 151.215 163.048 1.00 58.68  ? 717 SER   B OG   1 
ATOM   20335 H H    . SER   B 1 691 ? 164.917 153.101 161.649 1.00 44.22  ? 717 SER   B H    1 
ATOM   20336 H HA   . SER   B 1 691 ? 167.351 154.207 162.097 1.00 44.69  ? 717 SER   B HA   1 
ATOM   20337 H HB2  . SER   B 1 691 ? 167.999 152.523 163.454 1.00 49.90  ? 717 SER   B HB2  1 
ATOM   20338 H HB3  . SER   B 1 691 ? 166.567 152.927 164.007 1.00 48.84  ? 717 SER   B HB3  1 
ATOM   20339 H HG   . SER   B 1 691 ? 166.746 150.752 163.734 1.00 55.26  ? 717 SER   B HG   1 
ATOM   20340 N N    . THR   B 1 692 ? 168.448 152.998 160.288 1.00 50.17  ? 718 THR   B N    1 
ATOM   20341 C CA   . THR   B 1 692 ? 168.994 152.443 159.060 1.00 56.30  ? 718 THR   B CA   1 
ATOM   20342 C C    . THR   B 1 692 ? 170.375 151.875 159.343 1.00 56.23  ? 718 THR   B C    1 
ATOM   20343 O O    . THR   B 1 692 ? 171.233 152.567 159.903 1.00 58.15  ? 718 THR   B O    1 
ATOM   20344 C CB   . THR   B 1 692 ? 169.080 153.511 157.964 1.00 64.91  ? 718 THR   B CB   1 
ATOM   20345 O OG1  . THR   B 1 692 ? 167.983 154.424 158.094 1.00 60.66  ? 718 THR   B OG1  1 
ATOM   20346 C CG2  . THR   B 1 692 ? 169.037 152.871 156.588 1.00 63.31  ? 718 THR   B CG2  1 
ATOM   20347 H H    . THR   B 1 692 ? 168.970 153.569 160.665 1.00 52.67  ? 718 THR   B H    1 
ATOM   20348 H HA   . THR   B 1 692 ? 168.424 151.726 158.744 1.00 57.31  ? 718 THR   B HA   1 
ATOM   20349 H HB   . THR   B 1 692 ? 169.915 153.997 158.051 1.00 61.57  ? 718 THR   B HB   1 
ATOM   20350 H HG1  . THR   B 1 692 ? 168.023 155.011 157.494 1.00 57.15  ? 718 THR   B HG1  1 
ATOM   20351 H HG21 . THR   B 1 692 ? 169.081 153.556 155.902 1.00 61.42  ? 718 THR   B HG21 1 
ATOM   20352 H HG22 . THR   B 1 692 ? 169.790 152.269 156.480 1.00 63.27  ? 718 THR   B HG22 1 
ATOM   20353 H HG23 . THR   B 1 692 ? 168.214 152.371 156.481 1.00 61.85  ? 718 THR   B HG23 1 
ATOM   20354 N N    . LYS   B 1 693 ? 170.576 150.613 158.972 1.00 57.74  ? 719 LYS   B N    1 
ATOM   20355 C CA   . LYS   B 1 693 ? 171.904 150.023 159.009 1.00 63.06  ? 719 LYS   B CA   1 
ATOM   20356 C C    . LYS   B 1 693 ? 172.802 150.719 157.996 1.00 64.68  ? 719 LYS   B C    1 
ATOM   20357 O O    . LYS   B 1 693 ? 172.392 150.996 156.866 1.00 69.38  ? 719 LYS   B O    1 
ATOM   20358 C CB   . LYS   B 1 693 ? 171.829 148.527 158.706 1.00 65.46  ? 719 LYS   B CB   1 
ATOM   20359 C CG   . LYS   B 1 693 ? 171.128 147.708 159.781 1.00 70.95  ? 719 LYS   B CG   1 
ATOM   20360 C CD   . LYS   B 1 693 ? 171.998 147.493 161.015 1.00 74.40  ? 719 LYS   B CD   1 
ATOM   20361 C CE   . LYS   B 1 693 ? 173.181 146.568 160.744 1.00 73.71  ? 719 LYS   B CE   1 
ATOM   20362 N NZ   . LYS   B 1 693 ? 172.843 145.145 161.018 1.00 71.27  ? 719 LYS   B NZ   1 
ATOM   20363 H H    . LYS   B 1 693 ? 169.959 150.079 158.701 1.00 60.06  ? 719 LYS   B H    1 
ATOM   20364 H HA   . LYS   B 1 693 ? 172.286 150.139 159.893 1.00 63.26  ? 719 LYS   B HA   1 
ATOM   20365 H HB2  . LYS   B 1 693 ? 171.336 148.406 157.879 1.00 65.65  ? 719 LYS   B HB2  1 
ATOM   20366 H HB3  . LYS   B 1 693 ? 172.730 148.190 158.597 1.00 65.48  ? 719 LYS   B HB3  1 
ATOM   20367 H HG2  . LYS   B 1 693 ? 170.322 148.172 160.059 1.00 67.73  ? 719 LYS   B HG2  1 
ATOM   20368 H HG3  . LYS   B 1 693 ? 170.901 146.838 159.418 1.00 69.91  ? 719 LYS   B HG3  1 
ATOM   20369 H HD2  . LYS   B 1 693 ? 172.347 148.347 161.311 1.00 69.93  ? 719 LYS   B HD2  1 
ATOM   20370 H HD3  . LYS   B 1 693 ? 171.460 147.093 161.717 1.00 73.53  ? 719 LYS   B HD3  1 
ATOM   20371 H HE2  . LYS   B 1 693 ? 173.452 146.636 159.817 1.00 72.32  ? 719 LYS   B HE2  1 
ATOM   20372 H HE3  . LYS   B 1 693 ? 173.917 146.818 161.324 1.00 71.27  ? 719 LYS   B HE3  1 
ATOM   20373 H HZ1  . LYS   B 1 693 ? 173.557 144.631 160.884 1.00 72.52  ? 719 LYS   B HZ1  1 
ATOM   20374 H HZ2  . LYS   B 1 693 ? 172.574 145.053 161.861 1.00 70.49  ? 719 LYS   B HZ2  1 
ATOM   20375 H HZ3  . LYS   B 1 693 ? 172.189 144.878 160.476 1.00 71.59  ? 719 LYS   B HZ3  1 
ATOM   20376 N N    . ASP   B 1 694 ? 174.036 151.000 158.404 1.00 68.39  ? 720 ASP   B N    1 
ATOM   20377 C CA   . ASP   B 1 694 ? 174.971 151.767 157.597 1.00 70.04  ? 720 ASP   B CA   1 
ATOM   20378 C C    . ASP   B 1 694 ? 176.310 151.050 157.588 1.00 73.76  ? 720 ASP   B C    1 
ATOM   20379 O O    . ASP   B 1 694 ? 176.808 150.650 158.644 1.00 75.39  ? 720 ASP   B O    1 
ATOM   20380 C CB   . ASP   B 1 694 ? 175.128 153.186 158.152 1.00 68.48  ? 720 ASP   B CB   1 
ATOM   20381 C CG   . ASP   B 1 694 ? 175.541 154.184 157.096 1.00 78.25  ? 720 ASP   B CG   1 
ATOM   20382 O OD1  . ASP   B 1 694 ? 176.662 154.060 156.564 1.00 81.54  ? 720 ASP   B OD1  1 
ATOM   20383 O OD2  . ASP   B 1 694 ? 174.741 155.094 156.797 1.00 81.06  ? 720 ASP   B OD2  1 
ATOM   20384 H H    . ASP   B 1 694 ? 174.359 150.756 159.163 1.00 69.14  ? 720 ASP   B H    1 
ATOM   20385 H HA   . ASP   B 1 694 ? 174.649 151.826 156.683 1.00 69.66  ? 720 ASP   B HA   1 
ATOM   20386 H HB2  . ASP   B 1 694 ? 174.279 153.475 158.522 1.00 68.56  ? 720 ASP   B HB2  1 
ATOM   20387 H HB3  . ASP   B 1 694 ? 175.809 153.179 158.843 1.00 71.43  ? 720 ASP   B HB3  1 
ATOM   20388 N N    . GLU   B 1 695 ? 176.895 150.906 156.401 1.00 79.83  ? 721 GLU   B N    1 
ATOM   20389 C CA   . GLU   B 1 695 ? 178.144 150.172 156.264 1.00 78.19  ? 721 GLU   B CA   1 
ATOM   20390 C C    . GLU   B 1 695 ? 179.341 150.971 156.755 1.00 76.81  ? 721 GLU   B C    1 
ATOM   20391 O O    . GLU   B 1 695 ? 180.407 150.388 156.981 1.00 80.44  ? 721 GLU   B O    1 
ATOM   20392 C CB   . GLU   B 1 695 ? 178.382 149.736 154.809 1.00 78.20  ? 721 GLU   B CB   1 
ATOM   20393 C CG   . GLU   B 1 695 ? 177.490 148.599 154.238 1.00 86.65  ? 721 GLU   B CG   1 
ATOM   20394 C CD   . GLU   B 1 695 ? 175.984 148.695 154.487 1.00 94.59  ? 721 GLU   B CD   1 
ATOM   20395 O OE1  . GLU   B 1 695 ? 175.453 149.765 154.838 1.00 93.24  ? 721 GLU   B OE1  1 
ATOM   20396 O OE2  . GLU   B 1 695 ? 175.321 147.648 154.317 1.00 88.65  ? 721 GLU   B OE2  1 
ATOM   20397 H H    . GLU   B 1 695 ? 176.610 151.265 155.673 1.00 78.06  ? 721 GLU   B H    1 
ATOM   20398 H HA   . GLU   B 1 695 ? 178.084 149.366 156.802 1.00 78.11  ? 721 GLU   B HA   1 
ATOM   20399 H HB2  . GLU   B 1 695 ? 178.259 150.513 154.241 1.00 79.85  ? 721 GLU   B HB2  1 
ATOM   20400 H HB3  . GLU   B 1 695 ? 179.303 149.433 154.736 1.00 78.02  ? 721 GLU   B HB3  1 
ATOM   20401 H HG2  . GLU   B 1 695 ? 177.618 148.563 153.278 1.00 83.81  ? 721 GLU   B HG2  1 
ATOM   20402 H HG3  . GLU   B 1 695 ? 177.798 147.768 154.628 1.00 85.36  ? 721 GLU   B HG3  1 
ATOM   20403 N N    . THR   B 1 696 ? 179.187 152.280 156.930 1.00 75.67  ? 722 THR   B N    1 
ATOM   20404 C CA   . THR   B 1 696 ? 180.240 153.136 157.462 1.00 76.68  ? 722 THR   B CA   1 
ATOM   20405 C C    . THR   B 1 696 ? 179.922 153.684 158.844 1.00 73.53  ? 722 THR   B C    1 
ATOM   20406 O O    . THR   B 1 696 ? 180.822 153.802 159.677 1.00 72.30  ? 722 THR   B O    1 
ATOM   20407 C CB   . THR   B 1 696 ? 180.501 154.310 156.511 1.00 77.44  ? 722 THR   B CB   1 
ATOM   20408 O OG1  . THR   B 1 696 ? 179.268 154.733 155.913 1.00 76.28  ? 722 THR   B OG1  1 
ATOM   20409 C CG2  . THR   B 1 696 ? 181.477 153.909 155.417 1.00 78.35  ? 722 THR   B CG2  1 
ATOM   20410 H H    . THR   B 1 696 ? 178.462 152.706 156.746 1.00 76.39  ? 722 THR   B H    1 
ATOM   20411 H HA   . THR   B 1 696 ? 181.060 152.623 157.528 1.00 77.62  ? 722 THR   B HA   1 
ATOM   20412 H HB   . THR   B 1 696 ? 180.886 155.046 157.009 1.00 76.00  ? 722 THR   B HB   1 
ATOM   20413 H HG1  . THR   B 1 696 ? 179.412 155.373 155.388 1.00 72.62  ? 722 THR   B HG1  1 
ATOM   20414 H HG21 . THR   B 1 696 ? 181.617 154.654 154.812 1.00 76.27  ? 722 THR   B HG21 1 
ATOM   20415 H HG22 . THR   B 1 696 ? 182.328 153.658 155.810 1.00 76.84  ? 722 THR   B HG22 1 
ATOM   20416 H HG23 . THR   B 1 696 ? 181.128 153.156 154.915 1.00 77.60  ? 722 THR   B HG23 1 
ATOM   20417 N N    . LYS   B 1 697 ? 178.660 154.019 159.108 1.00 74.35  ? 723 LYS   B N    1 
ATOM   20418 C CA   . LYS   B 1 697 ? 178.241 154.558 160.393 1.00 70.98  ? 723 LYS   B CA   1 
ATOM   20419 C C    . LYS   B 1 697 ? 177.752 153.484 161.355 1.00 69.59  ? 723 LYS   B C    1 
ATOM   20420 O O    . LYS   B 1 697 ? 177.429 153.804 162.503 1.00 68.71  ? 723 LYS   B O    1 
ATOM   20421 C CB   . LYS   B 1 697 ? 177.131 155.595 160.187 1.00 66.56  ? 723 LYS   B CB   1 
ATOM   20422 C CG   . LYS   B 1 697 ? 177.485 156.711 159.218 1.00 65.52  ? 723 LYS   B CG   1 
ATOM   20423 C CD   . LYS   B 1 697 ? 178.570 157.610 159.775 1.00 66.36  ? 723 LYS   B CD   1 
ATOM   20424 C CE   . LYS   B 1 697 ? 178.817 158.802 158.871 1.00 63.74  ? 723 LYS   B CE   1 
ATOM   20425 N NZ   . LYS   B 1 697 ? 179.890 159.682 159.402 1.00 72.15  ? 723 LYS   B NZ   1 
ATOM   20426 H H    . LYS   B 1 697 ? 178.016 153.939 158.544 1.00 74.11  ? 723 LYS   B H    1 
ATOM   20427 H HA   . LYS   B 1 697 ? 178.995 155.005 160.806 1.00 70.82  ? 723 LYS   B HA   1 
ATOM   20428 H HB2  . LYS   B 1 697 ? 176.344 155.146 159.843 1.00 69.33  ? 723 LYS   B HB2  1 
ATOM   20429 H HB3  . LYS   B 1 697 ? 176.927 156.004 161.043 1.00 68.54  ? 723 LYS   B HB3  1 
ATOM   20430 H HG2  . LYS   B 1 697 ? 177.809 156.325 158.389 1.00 67.28  ? 723 LYS   B HG2  1 
ATOM   20431 H HG3  . LYS   B 1 697 ? 176.698 157.251 159.050 1.00 66.75  ? 723 LYS   B HG3  1 
ATOM   20432 H HD2  . LYS   B 1 697 ? 178.297 157.940 160.645 1.00 66.40  ? 723 LYS   B HD2  1 
ATOM   20433 H HD3  . LYS   B 1 697 ? 179.396 157.108 159.849 1.00 69.44  ? 723 LYS   B HD3  1 
ATOM   20434 H HE2  . LYS   B 1 697 ? 179.090 158.486 157.996 1.00 63.74  ? 723 LYS   B HE2  1 
ATOM   20435 H HE3  . LYS   B 1 697 ? 178.002 159.324 158.800 1.00 59.99  ? 723 LYS   B HE3  1 
ATOM   20436 H HZ1  . LYS   B 1 697 ? 180.014 160.373 158.855 1.00 67.94  ? 723 LYS   B HZ1  1 
ATOM   20437 H HZ2  . LYS   B 1 697 ? 179.660 159.988 160.206 1.00 69.66  ? 723 LYS   B HZ2  1 
ATOM   20438 H HZ3  . LYS   B 1 697 ? 180.651 159.227 159.472 1.00 68.45  ? 723 LYS   B HZ3  1 
ATOM   20439 N N    . GLY   B 1 698 ? 177.692 152.227 160.923 1.00 68.66  ? 724 GLY   B N    1 
ATOM   20440 C CA   . GLY   B 1 698 ? 177.128 151.172 161.742 1.00 60.72  ? 724 GLY   B CA   1 
ATOM   20441 C C    . GLY   B 1 698 ? 175.615 151.203 161.703 1.00 59.87  ? 724 GLY   B C    1 
ATOM   20442 O O    . GLY   B 1 698 ? 174.982 150.373 161.047 1.00 62.01  ? 724 GLY   B O    1 
ATOM   20443 H H    . GLY   B 1 698 ? 177.976 151.961 160.156 1.00 70.47  ? 724 GLY   B H    1 
ATOM   20444 H HA2  . GLY   B 1 698 ? 177.429 150.310 161.416 1.00 64.32  ? 724 GLY   B HA2  1 
ATOM   20445 H HA3  . GLY   B 1 698 ? 177.419 151.276 162.661 1.00 63.57  ? 724 GLY   B HA3  1 
ATOM   20446 N N    . GLU   B 1 699 ? 175.024 152.187 162.371 1.00 57.33  ? 725 GLU   B N    1 
ATOM   20447 C CA   . GLU   B 1 699 ? 173.584 152.383 162.323 1.00 54.54  ? 725 GLU   B CA   1 
ATOM   20448 C C    . GLU   B 1 699 ? 173.293 153.843 162.625 1.00 54.79  ? 725 GLU   B C    1 
ATOM   20449 O O    . GLU   B 1 699 ? 173.975 154.455 163.449 1.00 56.69  ? 725 GLU   B O    1 
ATOM   20450 C CB   . GLU   B 1 699 ? 172.862 151.474 163.322 1.00 53.49  ? 725 GLU   B CB   1 
ATOM   20451 C CG   . GLU   B 1 699 ? 171.371 151.343 163.076 1.00 58.09  ? 725 GLU   B CG   1 
ATOM   20452 C CD   . GLU   B 1 699 ? 170.761 150.167 163.809 1.00 66.65  ? 725 GLU   B CD   1 
ATOM   20453 O OE1  . GLU   B 1 699 ? 171.478 149.521 164.601 1.00 68.17  ? 725 GLU   B OE1  1 
ATOM   20454 O OE2  . GLU   B 1 699 ? 169.564 149.885 163.593 1.00 64.37  ? 725 GLU   B OE2  1 
ATOM   20455 H H    . GLU   B 1 699 ? 175.438 152.756 162.864 1.00 60.06  ? 725 GLU   B H    1 
ATOM   20456 H HA   . GLU   B 1 699 ? 173.258 152.183 161.431 1.00 59.72  ? 725 GLU   B HA   1 
ATOM   20457 H HB2  . GLU   B 1 699 ? 173.250 150.587 163.269 1.00 58.88  ? 725 GLU   B HB2  1 
ATOM   20458 H HB3  . GLU   B 1 699 ? 172.985 151.832 164.215 1.00 56.18  ? 725 GLU   B HB3  1 
ATOM   20459 H HG2  . GLU   B 1 699 ? 170.928 152.150 163.380 1.00 57.40  ? 725 GLU   B HG2  1 
ATOM   20460 H HG3  . GLU   B 1 699 ? 171.217 151.217 162.127 1.00 59.44  ? 725 GLU   B HG3  1 
ATOM   20461 N N    . ILE   B 1 700 ? 172.291 154.399 161.951 1.00 55.97  ? 726 ILE   B N    1 
ATOM   20462 C CA   . ILE   B 1 700 ? 171.867 155.774 162.182 1.00 51.91  ? 726 ILE   B CA   1 
ATOM   20463 C C    . ILE   B 1 700 ? 170.390 155.774 162.539 1.00 43.99  ? 726 ILE   B C    1 
ATOM   20464 O O    . ILE   B 1 700 ? 169.586 155.086 161.903 1.00 50.61  ? 726 ILE   B O    1 
ATOM   20465 C CB   . ILE   B 1 700 ? 172.147 156.686 160.964 1.00 50.24  ? 726 ILE   B CB   1 
ATOM   20466 C CG1  . ILE   B 1 700 ? 171.082 156.525 159.872 1.00 50.90  ? 726 ILE   B CG1  1 
ATOM   20467 C CG2  . ILE   B 1 700 ? 173.530 156.407 160.399 1.00 52.32  ? 726 ILE   B CG2  1 
ATOM   20468 C CD1  . ILE   B 1 700 ? 171.234 157.511 158.736 1.00 50.66  ? 726 ILE   B CD1  1 
ATOM   20469 H H    . ILE   B 1 700 ? 171.835 153.994 161.345 1.00 56.06  ? 726 ILE   B H    1 
ATOM   20470 H HA   . ILE   B 1 700 ? 172.354 156.133 162.940 1.00 52.55  ? 726 ILE   B HA   1 
ATOM   20471 H HB   . ILE   B 1 700 ? 172.126 157.606 161.270 1.00 49.67  ? 726 ILE   B HB   1 
ATOM   20472 H HG12 . ILE   B 1 700 ? 171.137 155.629 159.504 1.00 53.90  ? 726 ILE   B HG12 1 
ATOM   20473 H HG13 . ILE   B 1 700 ? 170.200 156.679 160.241 1.00 51.09  ? 726 ILE   B HG13 1 
ATOM   20474 H HG21 . ILE   B 1 700 ? 173.768 157.118 159.784 1.00 54.73  ? 726 ILE   B HG21 1 
ATOM   20475 H HG22 . ILE   B 1 700 ? 174.168 156.374 161.128 1.00 55.45  ? 726 ILE   B HG22 1 
ATOM   20476 H HG23 . ILE   B 1 700 ? 173.516 155.557 159.933 1.00 56.93  ? 726 ILE   B HG23 1 
ATOM   20477 H HD11 . ILE   B 1 700 ? 170.466 157.436 158.148 1.00 50.47  ? 726 ILE   B HD11 1 
ATOM   20478 H HD12 . ILE   B 1 700 ? 171.283 158.408 159.102 1.00 51.28  ? 726 ILE   B HD12 1 
ATOM   20479 H HD13 . ILE   B 1 700 ? 172.046 157.309 158.246 1.00 53.53  ? 726 ILE   B HD13 1 
ATOM   20480 N N    . TYR   B 1 701 ? 170.037 156.546 163.559 1.00 38.19  ? 727 TYR   B N    1 
ATOM   20481 C CA   . TYR   B 1 701 ? 168.656 156.718 163.985 1.00 37.01  ? 727 TYR   B CA   1 
ATOM   20482 C C    . TYR   B 1 701 ? 168.245 158.154 163.702 1.00 36.65  ? 727 TYR   B C    1 
ATOM   20483 O O    . TYR   B 1 701 ? 168.857 159.089 164.225 1.00 40.63  ? 727 TYR   B O    1 
ATOM   20484 C CB   . TYR   B 1 701 ? 168.496 156.394 165.470 1.00 37.44  ? 727 TYR   B CB   1 
ATOM   20485 C CG   . TYR   B 1 701 ? 167.124 156.708 166.021 1.00 33.63  ? 727 TYR   B CG   1 
ATOM   20486 C CD1  . TYR   B 1 701 ? 166.108 155.765 165.984 1.00 37.10  ? 727 TYR   B CD1  1 
ATOM   20487 C CD2  . TYR   B 1 701 ? 166.847 157.945 166.585 1.00 33.59  ? 727 TYR   B CD2  1 
ATOM   20488 C CE1  . TYR   B 1 701 ? 164.855 156.047 166.486 1.00 35.08  ? 727 TYR   B CE1  1 
ATOM   20489 C CE2  . TYR   B 1 701 ? 165.597 158.235 167.090 1.00 32.89  ? 727 TYR   B CE2  1 
ATOM   20490 C CZ   . TYR   B 1 701 ? 164.606 157.283 167.038 1.00 31.40  ? 727 TYR   B CZ   1 
ATOM   20491 O OH   . TYR   B 1 701 ? 163.359 157.567 167.541 1.00 38.50  ? 727 TYR   B OH   1 
ATOM   20492 H H    . TYR   B 1 701 ? 170.597 156.994 164.033 1.00 41.31  ? 727 TYR   B H    1 
ATOM   20493 H HA   . TYR   B 1 701 ? 168.079 156.126 163.478 1.00 39.27  ? 727 TYR   B HA   1 
ATOM   20494 H HB2  . TYR   B 1 701 ? 168.662 155.448 165.602 1.00 38.32  ? 727 TYR   B HB2  1 
ATOM   20495 H HB3  . TYR   B 1 701 ? 169.144 156.914 165.973 1.00 36.98  ? 727 TYR   B HB3  1 
ATOM   20496 H HD1  . TYR   B 1 701 ? 166.274 154.929 165.610 1.00 38.21  ? 727 TYR   B HD1  1 
ATOM   20497 H HD2  . TYR   B 1 701 ? 167.515 158.591 166.621 1.00 34.65  ? 727 TYR   B HD2  1 
ATOM   20498 H HE1  . TYR   B 1 701 ? 164.181 155.405 166.453 1.00 36.51  ? 727 TYR   B HE1  1 
ATOM   20499 H HE2  . TYR   B 1 701 ? 165.424 159.069 167.464 1.00 34.52  ? 727 TYR   B HE2  1 
ATOM   20500 H HH   . TYR   B 1 701 ? 163.339 158.355 167.830 1.00 37.36  ? 727 TYR   B HH   1 
ATOM   20501 N N    . VAL   B 1 702 ? 167.213 158.325 162.883 1.00 33.18  ? 728 VAL   B N    1 
ATOM   20502 C CA   . VAL   B 1 702 ? 166.690 159.637 162.528 1.00 32.07  ? 728 VAL   B CA   1 
ATOM   20503 C C    . VAL   B 1 702 ? 165.273 159.736 163.069 1.00 34.21  ? 728 VAL   B C    1 
ATOM   20504 O O    . VAL   B 1 702 ? 164.528 158.752 163.056 1.00 38.29  ? 728 VAL   B O    1 
ATOM   20505 C CB   . VAL   B 1 702 ? 166.712 159.869 161.003 1.00 33.27  ? 728 VAL   B CB   1 
ATOM   20506 C CG1  . VAL   B 1 702 ? 166.327 161.299 160.679 1.00 37.86  ? 728 VAL   B CG1  1 
ATOM   20507 C CG2  . VAL   B 1 702 ? 168.080 159.543 160.434 1.00 34.64  ? 728 VAL   B CG2  1 
ATOM   20508 H H    . VAL   B 1 702 ? 166.788 157.678 162.510 1.00 36.48  ? 728 VAL   B H    1 
ATOM   20509 H HA   . VAL   B 1 702 ? 167.227 160.327 162.948 1.00 33.85  ? 728 VAL   B HA   1 
ATOM   20510 H HB   . VAL   B 1 702 ? 166.064 159.282 160.586 1.00 35.83  ? 728 VAL   B HB   1 
ATOM   20511 H HG11 . VAL   B 1 702 ? 166.449 161.452 159.729 1.00 35.28  ? 728 VAL   B HG11 1 
ATOM   20512 H HG12 . VAL   B 1 702 ? 165.397 161.441 160.919 1.00 37.24  ? 728 VAL   B HG12 1 
ATOM   20513 H HG13 . VAL   B 1 702 ? 166.894 161.900 161.185 1.00 38.46  ? 728 VAL   B HG13 1 
ATOM   20514 H HG21 . VAL   B 1 702 ? 168.094 159.773 159.491 1.00 35.63  ? 728 VAL   B HG21 1 
ATOM   20515 H HG22 . VAL   B 1 702 ? 168.750 160.058 160.909 1.00 36.36  ? 728 VAL   B HG22 1 
ATOM   20516 H HG23 . VAL   B 1 702 ? 168.253 158.595 160.543 1.00 38.10  ? 728 VAL   B HG23 1 
ATOM   20517 N N    . ALA   B 1 703 ? 164.912 160.911 163.575 1.00 31.31  ? 729 ALA   B N    1 
ATOM   20518 C CA   . ALA   B 1 703 ? 163.576 161.118 164.114 1.00 29.70  ? 729 ALA   B CA   1 
ATOM   20519 C C    . ALA   B 1 703 ? 163.114 162.536 163.828 1.00 34.44  ? 729 ALA   B C    1 
ATOM   20520 O O    . ALA   B 1 703 ? 163.891 163.485 163.947 1.00 38.63  ? 729 ALA   B O    1 
ATOM   20521 C CB   . ALA   B 1 703 ? 163.531 160.855 165.622 1.00 36.60  ? 729 ALA   B CB   1 
ATOM   20522 H H    . ALA   B 1 703 ? 165.422 161.603 163.617 1.00 33.41  ? 729 ALA   B H    1 
ATOM   20523 H HA   . ALA   B 1 703 ? 162.958 160.508 163.683 1.00 32.47  ? 729 ALA   B HA   1 
ATOM   20524 H HB1  . ALA   B 1 703 ? 162.630 161.015 165.943 1.00 36.14  ? 729 ALA   B HB1  1 
ATOM   20525 H HB2  . ALA   B 1 703 ? 163.781 159.933 165.789 1.00 35.11  ? 729 ALA   B HB2  1 
ATOM   20526 H HB3  . ALA   B 1 703 ? 164.150 161.452 166.068 1.00 35.78  ? 729 ALA   B HB3  1 
ATOM   20527 N N    . PHE   B 1 704 ? 161.845 162.664 163.446 1.00 33.39  ? 730 PHE   B N    1 
ATOM   20528 C CA   . PHE   B 1 704 ? 161.186 163.941 163.207 1.00 33.67  ? 730 PHE   B CA   1 
ATOM   20529 C C    . PHE   B 1 704 ? 159.990 164.026 164.140 1.00 36.97  ? 730 PHE   B C    1 
ATOM   20530 O O    . PHE   B 1 704 ? 159.132 163.135 164.133 1.00 39.96  ? 730 PHE   B O    1 
ATOM   20531 C CB   . PHE   B 1 704 ? 160.719 164.070 161.755 1.00 30.85  ? 730 PHE   B CB   1 
ATOM   20532 C CG   . PHE   B 1 704 ? 161.815 163.923 160.744 1.00 37.40  ? 730 PHE   B CG   1 
ATOM   20533 C CD1  . PHE   B 1 704 ? 162.204 162.671 160.303 1.00 38.34  ? 730 PHE   B CD1  1 
ATOM   20534 C CD2  . PHE   B 1 704 ? 162.445 165.037 160.220 1.00 32.15  ? 730 PHE   B CD2  1 
ATOM   20535 C CE1  . PHE   B 1 704 ? 163.207 162.533 159.369 1.00 35.12  ? 730 PHE   B CE1  1 
ATOM   20536 C CE2  . PHE   B 1 704 ? 163.449 164.903 159.286 1.00 31.05  ? 730 PHE   B CE2  1 
ATOM   20537 C CZ   . PHE   B 1 704 ? 163.829 163.651 158.860 1.00 32.07  ? 730 PHE   B CZ   1 
ATOM   20538 H H    . PHE   B 1 704 ? 161.324 161.992 163.315 1.00 34.44  ? 730 PHE   B H    1 
ATOM   20539 H HA   . PHE   B 1 704 ? 161.794 164.670 163.409 1.00 34.46  ? 730 PHE   B HA   1 
ATOM   20540 H HB2  . PHE   B 1 704 ? 160.058 163.384 161.578 1.00 33.28  ? 730 PHE   B HB2  1 
ATOM   20541 H HB3  . PHE   B 1 704 ? 160.322 164.947 161.634 1.00 32.96  ? 730 PHE   B HB3  1 
ATOM   20542 H HD1  . PHE   B 1 704 ? 161.787 161.913 160.644 1.00 35.95  ? 730 PHE   B HD1  1 
ATOM   20543 H HD2  . PHE   B 1 704 ? 162.194 165.887 160.505 1.00 32.96  ? 730 PHE   B HD2  1 
ATOM   20544 H HE1  . PHE   B 1 704 ? 163.464 161.687 159.081 1.00 35.36  ? 730 PHE   B HE1  1 
ATOM   20545 H HE2  . PHE   B 1 704 ? 163.869 165.658 158.943 1.00 33.37  ? 730 PHE   B HE2  1 
ATOM   20546 H HZ   . PHE   B 1 704 ? 164.505 163.560 158.230 1.00 34.15  ? 730 PHE   B HZ   1 
ATOM   20547 N N    . ASN   B 1 705 ? 159.932 165.093 164.927 1.00 35.09  ? 731 ASN   B N    1 
ATOM   20548 C CA   . ASN   B 1 705 ? 158.836 165.377 165.842 1.00 35.12  ? 731 ASN   B CA   1 
ATOM   20549 C C    . ASN   B 1 705 ? 158.196 166.670 165.348 1.00 35.75  ? 731 ASN   B C    1 
ATOM   20550 O O    . ASN   B 1 705 ? 158.604 167.770 165.729 1.00 48.11  ? 731 ASN   B O    1 
ATOM   20551 C CB   . ASN   B 1 705 ? 159.341 165.501 167.275 1.00 41.31  ? 731 ASN   B CB   1 
ATOM   20552 C CG   . ASN   B 1 705 ? 158.222 165.673 168.274 1.00 45.39  ? 731 ASN   B CG   1 
ATOM   20553 O OD1  . ASN   B 1 705 ? 157.122 165.160 168.084 1.00 51.01  ? 731 ASN   B OD1  1 
ATOM   20554 N ND2  . ASN   B 1 705 ? 158.496 166.398 169.348 1.00 41.40  ? 731 ASN   B ND2  1 
ATOM   20555 H H    . ASN   B 1 705 ? 160.547 165.694 164.947 1.00 36.28  ? 731 ASN   B H    1 
ATOM   20556 H HA   . ASN   B 1 705 ? 158.177 164.666 165.802 1.00 37.97  ? 731 ASN   B HA   1 
ATOM   20557 H HB2  . ASN   B 1 705 ? 159.833 164.699 167.509 1.00 39.47  ? 731 ASN   B HB2  1 
ATOM   20558 H HB3  . ASN   B 1 705 ? 159.922 166.276 167.339 1.00 39.90  ? 731 ASN   B HB3  1 
ATOM   20559 H HD21 . ASN   B 1 705 ? 157.892 166.523 169.946 1.00 40.85  ? 731 ASN   B HD21 1 
ATOM   20560 H HD22 . ASN   B 1 705 ? 159.278 166.741 169.447 1.00 42.59  ? 731 ASN   B HD22 1 
ATOM   20561 N N    . ALA   B 1 706 ? 157.209 166.527 164.471 1.00 33.78  ? 732 ALA   B N    1 
ATOM   20562 C CA   . ALA   B 1 706 ? 156.462 167.655 163.938 1.00 36.58  ? 732 ALA   B CA   1 
ATOM   20563 C C    . ALA   B 1 706 ? 155.313 168.071 164.843 1.00 43.18  ? 732 ALA   B C    1 
ATOM   20564 O O    . ALA   B 1 706 ? 154.577 169.001 164.501 1.00 47.02  ? 732 ALA   B O    1 
ATOM   20565 C CB   . ALA   B 1 706 ? 155.923 167.318 162.546 1.00 35.68  ? 732 ALA   B CB   1 
ATOM   20566 H H    . ALA   B 1 706 ? 156.951 165.768 164.162 1.00 36.67  ? 732 ALA   B H    1 
ATOM   20567 H HA   . ALA   B 1 706 ? 157.060 168.414 163.848 1.00 38.36  ? 732 ALA   B HA   1 
ATOM   20568 H HB1  . ALA   B 1 706 ? 155.424 168.077 162.207 1.00 38.36  ? 732 ALA   B HB1  1 
ATOM   20569 H HB2  . ALA   B 1 706 ? 156.667 167.121 161.957 1.00 36.63  ? 732 ALA   B HB2  1 
ATOM   20570 H HB3  . ALA   B 1 706 ? 155.342 166.544 162.614 1.00 39.62  ? 732 ALA   B HB3  1 
ATOM   20571 N N    . SER   B 1 707 ? 155.135 167.399 165.975 1.00 39.01  ? 733 SER   B N    1 
ATOM   20572 C CA   . SER   B 1 707 ? 154.106 167.780 166.923 1.00 42.15  ? 733 SER   B CA   1 
ATOM   20573 C C    . SER   B 1 707 ? 154.532 169.027 167.689 1.00 45.54  ? 733 SER   B C    1 
ATOM   20574 O O    . SER   B 1 707 ? 155.714 169.368 167.773 1.00 44.32  ? 733 SER   B O    1 
ATOM   20575 C CB   . SER   B 1 707 ? 153.824 166.637 167.897 1.00 42.86  ? 733 SER   B CB   1 
ATOM   20576 O OG   . SER   B 1 707 ? 154.898 166.473 168.803 1.00 48.95  ? 733 SER   B OG   1 
ATOM   20577 H H    . SER   B 1 707 ? 155.598 166.716 166.215 1.00 40.00  ? 733 SER   B H    1 
ATOM   20578 H HA   . SER   B 1 707 ? 153.287 167.981 166.444 1.00 43.91  ? 733 SER   B HA   1 
ATOM   20579 H HB2  . SER   B 1 707 ? 153.017 166.838 168.395 1.00 43.36  ? 733 SER   B HB2  1 
ATOM   20580 H HB3  . SER   B 1 707 ? 153.708 165.816 167.394 1.00 43.77  ? 733 SER   B HB3  1 
ATOM   20581 H HG   . SER   B 1 707 ? 155.611 166.745 168.453 1.00 45.74  ? 733 SER   B HG   1 
ATOM   20582 N N    . HIS   B 1 708 ? 153.542 169.715 168.250 1.00 47.66  ? 734 HIS   B N    1 
ATOM   20583 C CA   . HIS   B 1 708 ? 153.788 170.912 169.040 1.00 44.80  ? 734 HIS   B CA   1 
ATOM   20584 C C    . HIS   B 1 708 ? 154.209 170.599 170.469 1.00 46.77  ? 734 HIS   B C    1 
ATOM   20585 O O    . HIS   B 1 708 ? 154.340 171.527 171.274 1.00 49.01  ? 734 HIS   B O    1 
ATOM   20586 C CB   . HIS   B 1 708 ? 152.536 171.791 169.061 1.00 46.71  ? 734 HIS   B CB   1 
ATOM   20587 C CG   . HIS   B 1 708 ? 151.375 171.166 169.766 1.00 57.32  ? 734 HIS   B CG   1 
ATOM   20588 N ND1  . HIS   B 1 708 ? 150.716 170.059 169.277 1.00 59.73  ? 734 HIS   B ND1  1 
ATOM   20589 C CD2  . HIS   B 1 708 ? 150.758 171.488 170.927 1.00 54.88  ? 734 HIS   B CD2  1 
ATOM   20590 C CE1  . HIS   B 1 708 ? 149.742 169.727 170.106 1.00 64.99  ? 734 HIS   B CE1  1 
ATOM   20591 N NE2  . HIS   B 1 708 ? 149.746 170.579 171.115 1.00 60.40  ? 734 HIS   B NE2  1 
ATOM   20592 H H    . HIS   B 1 708 ? 152.712 169.503 168.183 1.00 47.77  ? 734 HIS   B H    1 
ATOM   20593 H HA   . HIS   B 1 708 ? 154.498 171.423 168.623 1.00 46.43  ? 734 HIS   B HA   1 
ATOM   20594 H HB2  . HIS   B 1 708 ? 152.745 172.623 169.514 1.00 48.07  ? 734 HIS   B HB2  1 
ATOM   20595 H HB3  . HIS   B 1 708 ? 152.266 171.972 168.148 1.00 48.73  ? 734 HIS   B HB3  1 
ATOM   20596 H HD2  . HIS   B 1 708 ? 150.979 172.194 171.491 1.00 53.68  ? 734 HIS   B HD2  1 
ATOM   20597 H HE1  . HIS   B 1 708 ? 149.153 169.016 169.996 1.00 62.89  ? 734 HIS   B HE1  1 
ATOM   20598 H HE2  . HIS   B 1 708 ? 149.203 170.567 171.781 1.00 59.84  ? 734 HIS   B HE2  1 
ATOM   20599 N N    . LEU   B 1 709 ? 154.424 169.322 170.804 1.00 43.60  ? 735 LEU   B N    1 
ATOM   20600 C CA   . LEU   B 1 709 ? 154.751 168.910 172.157 1.00 44.30  ? 735 LEU   B CA   1 
ATOM   20601 C C    . LEU   B 1 709 ? 156.140 168.282 172.215 1.00 44.32  ? 735 LEU   B C    1 
ATOM   20602 O O    . LEU   B 1 709 ? 156.508 167.523 171.312 1.00 47.23  ? 735 LEU   B O    1 
ATOM   20603 C CB   . LEU   B 1 709 ? 153.726 167.895 172.675 1.00 41.30  ? 735 LEU   B CB   1 
ATOM   20604 C CG   . LEU   B 1 709 ? 152.300 168.405 172.874 1.00 40.84  ? 735 LEU   B CG   1 
ATOM   20605 C CD1  . LEU   B 1 709 ? 151.388 167.258 173.259 1.00 45.76  ? 735 LEU   B CD1  1 
ATOM   20606 C CD2  . LEU   B 1 709 ? 152.257 169.495 173.928 1.00 48.42  ? 735 LEU   B CD2  1 
ATOM   20607 H H    . LEU   B 1 709 ? 154.384 168.667 170.249 1.00 45.14  ? 735 LEU   B H    1 
ATOM   20608 H HA   . LEU   B 1 709 ? 154.724 169.685 172.735 1.00 45.76  ? 735 LEU   B HA   1 
ATOM   20609 H HB2  . LEU   B 1 709 ? 153.683 167.159 172.044 1.00 42.36  ? 735 LEU   B HB2  1 
ATOM   20610 H HB3  . LEU   B 1 709 ? 154.035 167.564 173.532 1.00 44.21  ? 735 LEU   B HB3  1 
ATOM   20611 H HG   . LEU   B 1 709 ? 151.978 168.779 172.039 1.00 45.14  ? 735 LEU   B HG   1 
ATOM   20612 H HD11 . LEU   B 1 709 ? 150.486 167.596 173.369 1.00 47.43  ? 735 LEU   B HD11 1 
ATOM   20613 H HD12 . LEU   B 1 709 ? 151.408 166.589 172.557 1.00 45.94  ? 735 LEU   B HD12 1 
ATOM   20614 H HD13 . LEU   B 1 709 ? 151.701 166.873 174.092 1.00 46.43  ? 735 LEU   B HD13 1 
ATOM   20615 H HD21 . LEU   B 1 709 ? 151.331 169.699 174.133 1.00 50.23  ? 735 LEU   B HD21 1 
ATOM   20616 H HD22 . LEU   B 1 709 ? 152.710 169.180 174.726 1.00 46.63  ? 735 LEU   B HD22 1 
ATOM   20617 H HD23 . LEU   B 1 709 ? 152.702 170.286 173.585 1.00 48.39  ? 735 LEU   B HD23 1 
ATOM   20618 N N    . PRO   B 1 710 ? 156.932 168.570 173.246 1.00 42.15  ? 736 PRO   B N    1 
ATOM   20619 C CA   . PRO   B 1 710 ? 158.192 167.842 173.427 1.00 39.78  ? 736 PRO   B CA   1 
ATOM   20620 C C    . PRO   B 1 710 ? 157.937 166.379 173.747 1.00 45.40  ? 736 PRO   B C    1 
ATOM   20621 O O    . PRO   B 1 710 ? 156.842 165.982 174.150 1.00 47.03  ? 736 PRO   B O    1 
ATOM   20622 C CB   . PRO   B 1 710 ? 158.859 168.557 174.606 1.00 40.65  ? 736 PRO   B CB   1 
ATOM   20623 C CG   . PRO   B 1 710 ? 158.200 169.876 174.687 1.00 46.24  ? 736 PRO   B CG   1 
ATOM   20624 C CD   . PRO   B 1 710 ? 156.804 169.683 174.201 1.00 40.84  ? 736 PRO   B CD   1 
ATOM   20625 H HA   . PRO   B 1 710 ? 158.752 167.918 172.638 1.00 41.68  ? 736 PRO   B HA   1 
ATOM   20626 H HB2  . PRO   B 1 710 ? 158.712 168.049 175.419 1.00 42.36  ? 736 PRO   B HB2  1 
ATOM   20627 H HB3  . PRO   B 1 710 ? 159.809 168.655 174.431 1.00 43.15  ? 736 PRO   B HB3  1 
ATOM   20628 H HG2  . PRO   B 1 710 ? 158.197 170.177 175.609 1.00 46.43  ? 736 PRO   B HG2  1 
ATOM   20629 H HG3  . PRO   B 1 710 ? 158.673 170.510 174.125 1.00 45.54  ? 736 PRO   B HG3  1 
ATOM   20630 H HD2  . PRO   B 1 710 ? 156.217 169.438 174.933 1.00 42.59  ? 736 PRO   B HD2  1 
ATOM   20631 H HD3  . PRO   B 1 710 ? 156.497 170.484 173.749 1.00 41.94  ? 736 PRO   B HD3  1 
ATOM   20632 N N    . ALA   B 1 711 ? 158.975 165.567 173.561 1.00 43.69  ? 737 ALA   B N    1 
ATOM   20633 C CA   . ALA   B 1 711 ? 158.830 164.135 173.774 1.00 45.44  ? 737 ALA   B CA   1 
ATOM   20634 C C    . ALA   B 1 711 ? 160.182 163.522 174.100 1.00 46.63  ? 737 ALA   B C    1 
ATOM   20635 O O    . ALA   B 1 711 ? 161.171 163.798 173.424 1.00 49.55  ? 737 ALA   B O    1 
ATOM   20636 C CB   . ALA   B 1 711 ? 158.231 163.456 172.539 1.00 45.30  ? 737 ALA   B CB   1 
ATOM   20637 H H    . ALA   B 1 711 ? 159.760 165.817 173.315 1.00 44.00  ? 737 ALA   B H    1 
ATOM   20638 H HA   . ALA   B 1 711 ? 158.237 163.979 174.526 1.00 46.76  ? 737 ALA   B HA   1 
ATOM   20639 H HB1  . ALA   B 1 711 ? 158.146 162.506 172.711 1.00 47.92  ? 737 ALA   B HB1  1 
ATOM   20640 H HB2  . ALA   B 1 711 ? 157.359 163.841 172.360 1.00 46.08  ? 737 ALA   B HB2  1 
ATOM   20641 H HB3  . ALA   B 1 711 ? 158.820 163.604 171.782 1.00 43.60  ? 737 ALA   B HB3  1 
ATOM   20642 N N    . VAL   B 1 712 ? 160.217 162.689 175.134 1.00 45.94  ? 738 VAL   B N    1 
ATOM   20643 C CA   . VAL   B 1 712 ? 161.395 161.886 175.435 1.00 43.24  ? 738 VAL   B CA   1 
ATOM   20644 C C    . VAL   B 1 712 ? 161.226 160.564 174.699 1.00 40.54  ? 738 VAL   B C    1 
ATOM   20645 O O    . VAL   B 1 712 ? 160.521 159.667 175.165 1.00 49.71  ? 738 VAL   B O    1 
ATOM   20646 C CB   . VAL   B 1 712 ? 161.573 161.672 176.941 1.00 41.83  ? 738 VAL   B CB   1 
ATOM   20647 C CG1  . VAL   B 1 712 ? 162.847 160.892 177.210 1.00 42.04  ? 738 VAL   B CG1  1 
ATOM   20648 C CG2  . VAL   B 1 712 ? 161.604 163.004 177.667 1.00 44.51  ? 738 VAL   B CG2  1 
ATOM   20649 H H    . VAL   B 1 712 ? 159.565 162.570 175.681 1.00 44.52  ? 738 VAL   B H    1 
ATOM   20650 H HA   . VAL   B 1 712 ? 162.188 162.330 175.093 1.00 43.71  ? 738 VAL   B HA   1 
ATOM   20651 H HB   . VAL   B 1 712 ? 160.824 161.158 177.282 1.00 42.83  ? 738 VAL   B HB   1 
ATOM   20652 H HG11 . VAL   B 1 712 ? 163.002 160.858 178.167 1.00 43.25  ? 738 VAL   B HG11 1 
ATOM   20653 H HG12 . VAL   B 1 712 ? 162.750 159.994 176.859 1.00 42.47  ? 738 VAL   B HG12 1 
ATOM   20654 H HG13 . VAL   B 1 712 ? 163.588 161.341 176.773 1.00 42.54  ? 738 VAL   B HG13 1 
ATOM   20655 H HG21 . VAL   B 1 712 ? 161.865 162.855 178.589 1.00 44.51  ? 738 VAL   B HG21 1 
ATOM   20656 H HG22 . VAL   B 1 712 ? 162.245 163.586 177.231 1.00 43.57  ? 738 VAL   B HG22 1 
ATOM   20657 H HG23 . VAL   B 1 712 ? 160.720 163.399 177.633 1.00 44.50  ? 738 VAL   B HG23 1 
ATOM   20658 N N    . VAL   B 1 713 ? 161.871 160.444 173.545 1.00 36.14  ? 739 VAL   B N    1 
ATOM   20659 C CA   . VAL   B 1 713 ? 161.713 159.285 172.677 1.00 42.58  ? 739 VAL   B CA   1 
ATOM   20660 C C    . VAL   B 1 713 ? 162.729 158.231 173.085 1.00 49.02  ? 739 VAL   B C    1 
ATOM   20661 O O    . VAL   B 1 713 ? 163.919 158.530 173.249 1.00 54.54  ? 739 VAL   B O    1 
ATOM   20662 C CB   . VAL   B 1 713 ? 161.878 159.667 171.196 1.00 42.40  ? 739 VAL   B CB   1 
ATOM   20663 C CG1  . VAL   B 1 713 ? 160.989 160.848 170.853 1.00 43.82  ? 739 VAL   B CG1  1 
ATOM   20664 C CG2  . VAL   B 1 713 ? 163.333 159.975 170.873 1.00 39.66  ? 739 VAL   B CG2  1 
ATOM   20665 H H    . VAL   B 1 713 ? 162.416 161.033 173.237 1.00 40.41  ? 739 VAL   B H    1 
ATOM   20666 H HA   . VAL   B 1 713 ? 160.825 158.915 172.797 1.00 43.76  ? 739 VAL   B HA   1 
ATOM   20667 H HB   . VAL   B 1 713 ? 161.603 158.917 170.646 1.00 43.14  ? 739 VAL   B HB   1 
ATOM   20668 H HG11 . VAL   B 1 713 ? 161.040 161.010 169.899 1.00 43.21  ? 739 VAL   B HG11 1 
ATOM   20669 H HG12 . VAL   B 1 713 ? 160.077 160.639 171.104 1.00 43.83  ? 739 VAL   B HG12 1 
ATOM   20670 H HG13 . VAL   B 1 713 ? 161.296 161.629 171.338 1.00 43.19  ? 739 VAL   B HG13 1 
ATOM   20671 H HG21 . VAL   B 1 713 ? 163.372 160.463 170.035 1.00 39.49  ? 739 VAL   B HG21 1 
ATOM   20672 H HG22 . VAL   B 1 713 ? 163.708 160.514 171.587 1.00 42.83  ? 739 VAL   B HG22 1 
ATOM   20673 H HG23 . VAL   B 1 713 ? 163.825 159.143 170.793 1.00 39.21  ? 739 VAL   B HG23 1 
ATOM   20674 N N    . GLY   B 1 714 ? 162.255 157.003 173.277 1.00 46.80  ? 740 GLY   B N    1 
ATOM   20675 C CA   . GLY   B 1 714 ? 163.161 155.899 173.519 1.00 44.98  ? 740 GLY   B CA   1 
ATOM   20676 C C    . GLY   B 1 714 ? 163.815 155.441 172.228 1.00 42.25  ? 740 GLY   B C    1 
ATOM   20677 O O    . GLY   B 1 714 ? 163.221 155.496 171.151 1.00 48.96  ? 740 GLY   B O    1 
ATOM   20678 H H    . GLY   B 1 714 ? 161.423 156.791 173.275 1.00 47.15  ? 740 GLY   B H    1 
ATOM   20679 H HA2  . GLY   B 1 714 ? 163.856 156.176 174.135 1.00 45.97  ? 740 GLY   B HA2  1 
ATOM   20680 H HA3  . GLY   B 1 714 ? 162.677 155.154 173.907 1.00 48.63  ? 740 GLY   B HA3  1 
ATOM   20681 N N    . LEU   B 1 715 ? 165.048 154.988 172.345 1.00 44.97  ? 741 LEU   B N    1 
ATOM   20682 C CA   . LEU   B 1 715 ? 165.837 154.566 171.203 1.00 42.64  ? 741 LEU   B CA   1 
ATOM   20683 C C    . LEU   B 1 715 ? 165.924 153.050 171.147 1.00 49.88  ? 741 LEU   B C    1 
ATOM   20684 O O    . LEU   B 1 715 ? 165.736 152.368 172.158 1.00 53.58  ? 741 LEU   B O    1 
ATOM   20685 C CB   . LEU   B 1 715 ? 167.245 155.164 171.282 1.00 45.01  ? 741 LEU   B CB   1 
ATOM   20686 C CG   . LEU   B 1 715 ? 167.317 156.640 171.678 1.00 48.64  ? 741 LEU   B CG   1 
ATOM   20687 C CD1  . LEU   B 1 715 ? 168.753 157.049 171.963 1.00 51.56  ? 741 LEU   B CD1  1 
ATOM   20688 C CD2  . LEU   B 1 715 ? 166.708 157.521 170.601 1.00 42.36  ? 741 LEU   B CD2  1 
ATOM   20689 H H    . LEU   B 1 715 ? 165.461 154.913 173.095 1.00 46.59  ? 741 LEU   B H    1 
ATOM   20690 H HA   . LEU   B 1 715 ? 165.415 154.889 170.393 1.00 42.69  ? 741 LEU   B HA   1 
ATOM   20691 H HB2  . LEU   B 1 715 ? 167.755 154.662 171.936 1.00 46.54  ? 741 LEU   B HB2  1 
ATOM   20692 H HB3  . LEU   B 1 715 ? 167.662 155.077 170.411 1.00 43.53  ? 741 LEU   B HB3  1 
ATOM   20693 H HG   . LEU   B 1 715 ? 166.809 156.775 172.493 1.00 48.10  ? 741 LEU   B HG   1 
ATOM   20694 H HD11 . LEU   B 1 715 ? 168.774 157.993 172.187 1.00 50.92  ? 741 LEU   B HD11 1 
ATOM   20695 H HD12 . LEU   B 1 715 ? 169.089 156.525 172.708 1.00 51.43  ? 741 LEU   B HD12 1 
ATOM   20696 H HD13 . LEU   B 1 715 ? 169.291 156.885 171.173 1.00 47.49  ? 741 LEU   B HD13 1 
ATOM   20697 H HD21 . LEU   B 1 715 ? 166.788 158.450 170.870 1.00 42.21  ? 741 LEU   B HD21 1 
ATOM   20698 H HD22 . LEU   B 1 715 ? 167.182 157.375 169.768 1.00 41.62  ? 741 LEU   B HD22 1 
ATOM   20699 H HD23 . LEU   B 1 715 ? 165.772 157.287 170.495 1.00 43.65  ? 741 LEU   B HD23 1 
ATOM   20700 N N    . PRO   B 1 716 ? 166.201 152.482 169.974 1.00 53.57  ? 742 PRO   B N    1 
ATOM   20701 C CA   . PRO   B 1 716 ? 166.304 151.022 169.876 1.00 55.67  ? 742 PRO   B CA   1 
ATOM   20702 C C    . PRO   B 1 716 ? 167.364 150.474 170.820 1.00 59.11  ? 742 PRO   B C    1 
ATOM   20703 O O    . PRO   B 1 716 ? 168.396 151.103 171.058 1.00 58.45  ? 742 PRO   B O    1 
ATOM   20704 C CB   . PRO   B 1 716 ? 166.684 150.792 168.410 1.00 53.13  ? 742 PRO   B CB   1 
ATOM   20705 C CG   . PRO   B 1 716 ? 166.181 151.989 167.695 1.00 48.47  ? 742 PRO   B CG   1 
ATOM   20706 C CD   . PRO   B 1 716 ? 166.299 153.132 168.655 1.00 49.58  ? 742 PRO   B CD   1 
ATOM   20707 H HA   . PRO   B 1 716 ? 165.449 150.603 170.061 1.00 53.34  ? 742 PRO   B HA   1 
ATOM   20708 H HB2  . PRO   B 1 716 ? 167.647 150.721 168.328 1.00 52.49  ? 742 PRO   B HB2  1 
ATOM   20709 H HB3  . PRO   B 1 716 ? 166.250 149.987 168.083 1.00 53.25  ? 742 PRO   B HB3  1 
ATOM   20710 H HG2  . PRO   B 1 716 ? 166.727 152.150 166.909 1.00 48.25  ? 742 PRO   B HG2  1 
ATOM   20711 H HG3  . PRO   B 1 716 ? 165.255 151.851 167.443 1.00 48.82  ? 742 PRO   B HG3  1 
ATOM   20712 H HD2  . PRO   B 1 716 ? 167.156 153.574 168.557 1.00 48.54  ? 742 PRO   B HD2  1 
ATOM   20713 H HD3  . PRO   B 1 716 ? 165.563 153.749 168.525 1.00 46.84  ? 742 PRO   B HD3  1 
ATOM   20714 N N    . GLU   B 1 717 ? 167.098 149.289 171.361 1.00 61.71  ? 743 GLU   B N    1 
ATOM   20715 C CA   . GLU   B 1 717 ? 168.016 148.641 172.289 1.00 63.44  ? 743 GLU   B CA   1 
ATOM   20716 C C    . GLU   B 1 717 ? 169.006 147.797 171.496 1.00 64.72  ? 743 GLU   B C    1 
ATOM   20717 O O    . GLU   B 1 717 ? 168.619 146.815 170.853 1.00 68.86  ? 743 GLU   B O    1 
ATOM   20718 C CB   . GLU   B 1 717 ? 167.271 147.776 173.308 1.00 68.92  ? 743 GLU   B CB   1 
ATOM   20719 C CG   . GLU   B 1 717 ? 165.853 148.228 173.653 1.00 75.37  ? 743 GLU   B CG   1 
ATOM   20720 C CD   . GLU   B 1 717 ? 165.830 149.327 174.697 1.00 78.59  ? 743 GLU   B CD   1 
ATOM   20721 O OE1  . GLU   B 1 717 ? 164.879 150.135 174.689 1.00 78.88  ? 743 GLU   B OE1  1 
ATOM   20722 O OE2  . GLU   B 1 717 ? 166.762 149.386 175.526 1.00 65.92  ? 743 GLU   B OE2  1 
ATOM   20723 H H    . GLU   B 1 717 ? 166.390 148.833 171.193 1.00 61.56  ? 743 GLU   B H    1 
ATOM   20724 H HA   . GLU   B 1 717 ? 168.514 149.318 172.772 1.00 62.64  ? 743 GLU   B HA   1 
ATOM   20725 H HB2  . GLU   B 1 717 ? 167.207 146.875 172.953 1.00 67.66  ? 743 GLU   B HB2  1 
ATOM   20726 H HB3  . GLU   B 1 717 ? 167.785 147.761 174.130 1.00 68.17  ? 743 GLU   B HB3  1 
ATOM   20727 H HG2  . GLU   B 1 717 ? 165.391 148.548 172.866 1.00 69.60  ? 743 GLU   B HG2  1 
ATOM   20728 H HG3  . GLU   B 1 717 ? 165.373 147.470 174.021 1.00 71.71  ? 743 GLU   B HG3  1 
ATOM   20729 N N    . ARG   B 1 718 ? 170.281 148.180 171.547 1.00 64.52  ? 744 ARG   B N    1 
ATOM   20730 C CA   . ARG   B 1 718 ? 171.359 147.492 170.842 1.00 65.69  ? 744 ARG   B CA   1 
ATOM   20731 C C    . ARG   B 1 718 ? 172.375 147.049 171.887 1.00 69.18  ? 744 ARG   B C    1 
ATOM   20732 O O    . ARG   B 1 718 ? 173.268 147.825 172.260 1.00 68.81  ? 744 ARG   B O    1 
ATOM   20733 C CB   . ARG   B 1 718 ? 172.000 148.401 169.795 1.00 65.71  ? 744 ARG   B CB   1 
ATOM   20734 C CG   . ARG   B 1 718 ? 171.022 148.940 168.760 1.00 65.23  ? 744 ARG   B CG   1 
ATOM   20735 C CD   . ARG   B 1 718 ? 170.601 147.872 167.766 1.00 63.01  ? 744 ARG   B CD   1 
ATOM   20736 N NE   . ARG   B 1 718 ? 169.602 148.374 166.829 1.00 62.87  ? 744 ARG   B NE   1 
ATOM   20737 C CZ   . ARG   B 1 718 ? 168.290 148.273 166.998 1.00 63.99  ? 744 ARG   B CZ   1 
ATOM   20738 N NH1  . ARG   B 1 718 ? 167.770 147.680 168.060 1.00 62.95  ? 744 ARG   B NH1  1 
ATOM   20739 N NH2  . ARG   B 1 718 ? 167.477 148.783 166.077 1.00 61.32  ? 744 ARG   B NH2  1 
ATOM   20740 H H    . ARG   B 1 718 ? 170.553 148.860 171.998 1.00 64.24  ? 744 ARG   B H    1 
ATOM   20741 H HA   . ARG   B 1 718 ? 171.009 146.712 170.386 1.00 66.26  ? 744 ARG   B HA   1 
ATOM   20742 H HB2  . ARG   B 1 718 ? 172.401 149.161 170.245 1.00 66.29  ? 744 ARG   B HB2  1 
ATOM   20743 H HB3  . ARG   B 1 718 ? 172.683 147.901 169.322 1.00 65.03  ? 744 ARG   B HB3  1 
ATOM   20744 H HG2  . ARG   B 1 718 ? 170.226 149.265 169.209 1.00 63.56  ? 744 ARG   B HG2  1 
ATOM   20745 H HG3  . ARG   B 1 718 ? 171.444 149.660 168.267 1.00 64.73  ? 744 ARG   B HG3  1 
ATOM   20746 H HD2  . ARG   B 1 718 ? 171.377 147.596 167.254 1.00 64.30  ? 744 ARG   B HD2  1 
ATOM   20747 H HD3  . ARG   B 1 718 ? 170.232 147.113 168.242 1.00 62.90  ? 744 ARG   B HD3  1 
ATOM   20748 H HE   . ARG   B 1 718 ? 169.884 148.742 166.105 1.00 63.07  ? 744 ARG   B HE   1 
ATOM   20749 H HH11 . ARG   B 1 718 ? 168.281 147.346 168.665 1.00 62.65  ? 744 ARG   B HH11 1 
ATOM   20750 H HH12 . ARG   B 1 718 ? 166.916 147.628 168.145 1.00 62.02  ? 744 ARG   B HH12 1 
ATOM   20751 H HH21 . ARG   B 1 718 ? 167.804 149.170 165.383 1.00 60.84  ? 744 ARG   B HH21 1 
ATOM   20752 H HH22 . ARG   B 1 718 ? 166.625 148.723 166.176 1.00 58.90  ? 744 ARG   B HH22 1 
ATOM   20753 N N    . PRO   B 1 719 ? 172.274 145.823 172.396 1.00 76.32  ? 745 PRO   B N    1 
ATOM   20754 C CA   . PRO   B 1 719 ? 173.180 145.395 173.468 1.00 70.38  ? 745 PRO   B CA   1 
ATOM   20755 C C    . PRO   B 1 719 ? 174.639 145.566 173.076 1.00 67.40  ? 745 PRO   B C    1 
ATOM   20756 O O    . PRO   B 1 719 ? 175.049 145.225 171.965 1.00 67.35  ? 745 PRO   B O    1 
ATOM   20757 C CB   . PRO   B 1 719 ? 172.815 143.921 173.666 1.00 74.89  ? 745 PRO   B CB   1 
ATOM   20758 C CG   . PRO   B 1 719 ? 171.402 143.821 173.224 1.00 73.52  ? 745 PRO   B CG   1 
ATOM   20759 C CD   . PRO   B 1 719 ? 171.249 144.805 172.101 1.00 72.99  ? 745 PRO   B CD   1 
ATOM   20760 H HA   . PRO   B 1 719 ? 173.000 145.887 174.284 1.00 69.48  ? 745 PRO   B HA   1 
ATOM   20761 H HB2  . PRO   B 1 719 ? 173.389 143.364 173.118 1.00 72.57  ? 745 PRO   B HB2  1 
ATOM   20762 H HB3  . PRO   B 1 719 ? 172.901 143.686 174.604 1.00 74.62  ? 745 PRO   B HB3  1 
ATOM   20763 H HG2  . PRO   B 1 719 ? 171.223 142.920 172.913 1.00 73.05  ? 745 PRO   B HG2  1 
ATOM   20764 H HG3  . PRO   B 1 719 ? 170.814 144.050 173.961 1.00 72.14  ? 745 PRO   B HG3  1 
ATOM   20765 H HD2  . PRO   B 1 719 ? 171.429 144.379 171.249 1.00 71.54  ? 745 PRO   B HD2  1 
ATOM   20766 H HD3  . PRO   B 1 719 ? 170.364 145.201 172.122 1.00 70.69  ? 745 PRO   B HD3  1 
ATOM   20767 N N    . GLY   B 1 720 ? 175.429 146.096 174.007 1.00 67.72  ? 746 GLY   B N    1 
ATOM   20768 C CA   . GLY   B 1 720 ? 176.825 146.369 173.744 1.00 72.96  ? 746 GLY   B CA   1 
ATOM   20769 C C    . GLY   B 1 720 ? 177.084 147.622 172.942 1.00 74.09  ? 746 GLY   B C    1 
ATOM   20770 O O    . GLY   B 1 720 ? 178.215 147.823 172.486 1.00 74.05  ? 746 GLY   B O    1 
ATOM   20771 H H    . GLY   B 1 720 ? 175.172 146.307 174.800 1.00 68.54  ? 746 GLY   B H    1 
ATOM   20772 H HA2  . GLY   B 1 720 ? 177.294 146.454 174.589 1.00 72.08  ? 746 GLY   B HA2  1 
ATOM   20773 H HA3  . GLY   B 1 720 ? 177.208 145.620 173.262 1.00 71.95  ? 746 GLY   B HA3  1 
ATOM   20774 N N    . TYR   B 1 721 ? 176.075 148.470 172.753 1.00 74.30  ? 747 TYR   B N    1 
ATOM   20775 C CA   . TYR   B 1 721 ? 176.201 149.665 171.933 1.00 67.81  ? 747 TYR   B CA   1 
ATOM   20776 C C    . TYR   B 1 721 ? 175.475 150.822 172.603 1.00 64.43  ? 747 TYR   B C    1 
ATOM   20777 O O    . TYR   B 1 721 ? 174.620 150.630 173.471 1.00 63.02  ? 747 TYR   B O    1 
ATOM   20778 C CB   . TYR   B 1 721 ? 175.638 149.447 170.523 1.00 62.17  ? 747 TYR   B CB   1 
ATOM   20779 C CG   . TYR   B 1 721 ? 176.471 148.529 169.661 1.00 63.25  ? 747 TYR   B CG   1 
ATOM   20780 C CD1  . TYR   B 1 721 ? 176.339 147.151 169.750 1.00 67.59  ? 747 TYR   B CD1  1 
ATOM   20781 C CD2  . TYR   B 1 721 ? 177.388 149.041 168.756 1.00 65.39  ? 747 TYR   B CD2  1 
ATOM   20782 C CE1  . TYR   B 1 721 ? 177.097 146.308 168.964 1.00 69.11  ? 747 TYR   B CE1  1 
ATOM   20783 C CE2  . TYR   B 1 721 ? 178.151 148.205 167.965 1.00 68.19  ? 747 TYR   B CE2  1 
ATOM   20784 C CZ   . TYR   B 1 721 ? 178.002 146.840 168.073 1.00 68.07  ? 747 TYR   B CZ   1 
ATOM   20785 O OH   . TYR   B 1 721 ? 178.762 146.008 167.285 1.00 71.61  ? 747 TYR   B OH   1 
ATOM   20786 H H    . TYR   B 1 721 ? 175.294 148.372 173.099 1.00 70.74  ? 747 TYR   B H    1 
ATOM   20787 H HA   . TYR   B 1 721 ? 177.138 149.902 171.852 1.00 68.12  ? 747 TYR   B HA   1 
ATOM   20788 H HB2  . TYR   B 1 721 ? 174.751 149.061 170.598 1.00 65.54  ? 747 TYR   B HB2  1 
ATOM   20789 H HB3  . TYR   B 1 721 ? 175.585 150.306 170.075 1.00 65.35  ? 747 TYR   B HB3  1 
ATOM   20790 H HD1  . TYR   B 1 721 ? 175.728 146.790 170.352 1.00 68.46  ? 747 TYR   B HD1  1 
ATOM   20791 H HD2  . TYR   B 1 721 ? 177.492 149.962 168.681 1.00 66.19  ? 747 TYR   B HD2  1 
ATOM   20792 H HE1  . TYR   B 1 721 ? 176.998 145.386 169.035 1.00 69.28  ? 747 TYR   B HE1  1 
ATOM   20793 H HE2  . TYR   B 1 721 ? 178.764 148.562 167.362 1.00 68.10  ? 747 TYR   B HE2  1 
ATOM   20794 H HH   . TYR   B 1 721 ? 179.265 146.463 166.790 1.00 69.93  ? 747 TYR   B HH   1 
ATOM   20795 N N    . ARG   B 1 722 ? 175.831 152.032 172.182 1.00 59.96  ? 748 ARG   B N    1 
ATOM   20796 C CA   . ARG   B 1 722 ? 175.226 153.254 172.686 1.00 60.36  ? 748 ARG   B CA   1 
ATOM   20797 C C    . ARG   B 1 722 ? 174.952 154.190 171.519 1.00 60.56  ? 748 ARG   B C    1 
ATOM   20798 O O    . ARG   B 1 722 ? 175.636 154.140 170.494 1.00 62.72  ? 748 ARG   B O    1 
ATOM   20799 C CB   . ARG   B 1 722 ? 176.133 153.947 173.709 1.00 68.43  ? 748 ARG   B CB   1 
ATOM   20800 C CG   . ARG   B 1 722 ? 175.417 154.927 174.622 1.00 67.32  ? 748 ARG   B CG   1 
ATOM   20801 C CD   . ARG   B 1 722 ? 176.409 155.773 175.395 1.00 64.65  ? 748 ARG   B CD   1 
ATOM   20802 N NE   . ARG   B 1 722 ? 176.277 157.191 175.081 1.00 70.18  ? 748 ARG   B NE   1 
ATOM   20803 C CZ   . ARG   B 1 722 ? 176.568 158.180 175.915 1.00 72.24  ? 748 ARG   B CZ   1 
ATOM   20804 N NH1  . ARG   B 1 722 ? 177.036 157.946 177.131 1.00 71.03  ? 748 ARG   B NH1  1 
ATOM   20805 N NH2  . ARG   B 1 722 ? 176.393 159.436 175.517 1.00 68.28  ? 748 ARG   B NH2  1 
ATOM   20806 H H    . ARG   B 1 722 ? 176.435 152.171 171.588 1.00 62.34  ? 748 ARG   B H    1 
ATOM   20807 H HA   . ARG   B 1 722 ? 174.381 153.044 173.116 1.00 61.94  ? 748 ARG   B HA   1 
ATOM   20808 H HB2  . ARG   B 1 722 ? 176.544 153.270 174.269 1.00 67.10  ? 748 ARG   B HB2  1 
ATOM   20809 H HB3  . ARG   B 1 722 ? 176.820 154.437 173.231 1.00 65.85  ? 748 ARG   B HB3  1 
ATOM   20810 H HG2  . ARG   B 1 722 ? 174.862 155.517 174.089 1.00 66.41  ? 748 ARG   B HG2  1 
ATOM   20811 H HG3  . ARG   B 1 722 ? 174.874 154.436 175.258 1.00 67.05  ? 748 ARG   B HG3  1 
ATOM   20812 H HD2  . ARG   B 1 722 ? 176.248 155.653 176.344 1.00 65.68  ? 748 ARG   B HD2  1 
ATOM   20813 H HD3  . ARG   B 1 722 ? 177.311 155.496 175.172 1.00 63.62  ? 748 ARG   B HD3  1 
ATOM   20814 H HE   . ARG   B 1 722 ? 175.963 157.400 174.308 1.00 69.16  ? 748 ARG   B HE   1 
ATOM   20815 H HH11 . ARG   B 1 722 ? 177.157 157.140 177.403 1.00 71.42  ? 748 ARG   B HH11 1 
ATOM   20816 H HH12 . ARG   B 1 722 ? 177.220 158.605 177.650 1.00 71.44  ? 748 ARG   B HH12 1 
ATOM   20817 H HH21 . ARG   B 1 722 ? 176.091 159.598 174.729 1.00 69.13  ? 748 ARG   B HH21 1 
ATOM   20818 H HH22 . ARG   B 1 722 ? 176.580 160.086 176.048 1.00 71.30  ? 748 ARG   B HH22 1 
ATOM   20819 N N    . TRP   B 1 723 ? 173.944 155.043 171.680 1.00 56.74  ? 749 TRP   B N    1 
ATOM   20820 C CA   . TRP   B 1 723 ? 173.618 156.048 170.679 1.00 50.90  ? 749 TRP   B CA   1 
ATOM   20821 C C    . TRP   B 1 723 ? 174.330 157.350 171.022 1.00 55.34  ? 749 TRP   B C    1 
ATOM   20822 O O    . TRP   B 1 723 ? 174.172 157.879 172.126 1.00 63.03  ? 749 TRP   B O    1 
ATOM   20823 C CB   . TRP   B 1 723 ? 172.106 156.273 170.602 1.00 49.92  ? 749 TRP   B CB   1 
ATOM   20824 C CG   . TRP   B 1 723 ? 171.354 155.109 170.027 1.00 50.93  ? 749 TRP   B CG   1 
ATOM   20825 C CD1  . TRP   B 1 723 ? 170.581 154.218 170.711 1.00 54.13  ? 749 TRP   B CD1  1 
ATOM   20826 C CD2  . TRP   B 1 723 ? 171.303 154.710 168.652 1.00 48.75  ? 749 TRP   B CD2  1 
ATOM   20827 N NE1  . TRP   B 1 723 ? 170.054 153.290 169.849 1.00 53.11  ? 749 TRP   B NE1  1 
ATOM   20828 C CE2  . TRP   B 1 723 ? 170.482 153.569 168.579 1.00 50.55  ? 749 TRP   B CE2  1 
ATOM   20829 C CE3  . TRP   B 1 723 ? 171.873 155.205 167.476 1.00 52.09  ? 749 TRP   B CE3  1 
ATOM   20830 C CZ2  . TRP   B 1 723 ? 170.216 152.917 167.379 1.00 49.78  ? 749 TRP   B CZ2  1 
ATOM   20831 C CZ3  . TRP   B 1 723 ? 171.607 154.556 166.286 1.00 52.69  ? 749 TRP   B CZ3  1 
ATOM   20832 C CH2  . TRP   B 1 723 ? 170.786 153.424 166.246 1.00 49.29  ? 749 TRP   B CH2  1 
ATOM   20833 H H    . TRP   B 1 723 ? 173.429 155.059 172.369 1.00 57.28  ? 749 TRP   B H    1 
ATOM   20834 H HA   . TRP   B 1 723 ? 173.927 155.750 169.809 1.00 53.39  ? 749 TRP   B HA   1 
ATOM   20835 H HB2  . TRP   B 1 723 ? 171.767 156.435 171.496 1.00 52.07  ? 749 TRP   B HB2  1 
ATOM   20836 H HB3  . TRP   B 1 723 ? 171.935 157.044 170.040 1.00 51.76  ? 749 TRP   B HB3  1 
ATOM   20837 H HD1  . TRP   B 1 723 ? 170.434 154.236 171.629 1.00 53.74  ? 749 TRP   B HD1  1 
ATOM   20838 H HE1  . TRP   B 1 723 ? 169.539 152.640 170.069 1.00 52.91  ? 749 TRP   B HE1  1 
ATOM   20839 H HE3  . TRP   B 1 723 ? 172.420 155.957 167.492 1.00 51.70  ? 749 TRP   B HE3  1 
ATOM   20840 H HZ2  . TRP   B 1 723 ? 169.669 152.164 167.350 1.00 53.33  ? 749 TRP   B HZ2  1 
ATOM   20841 H HZ3  . TRP   B 1 723 ? 171.981 154.877 165.498 1.00 50.83  ? 749 TRP   B HZ3  1 
ATOM   20842 H HH2  . TRP   B 1 723 ? 170.624 153.008 165.430 1.00 51.12  ? 749 TRP   B HH2  1 
ATOM   20843 N N    . GLU   B 1 724 ? 175.111 157.861 170.071 1.00 55.45  ? 750 GLU   B N    1 
ATOM   20844 C CA   . GLU   B 1 724 ? 175.906 159.065 170.258 1.00 52.43  ? 750 GLU   B CA   1 
ATOM   20845 C C    . GLU   B 1 724 ? 175.281 160.206 169.471 1.00 50.60  ? 750 GLU   B C    1 
ATOM   20846 O O    . GLU   B 1 724 ? 175.125 160.082 168.247 1.00 53.95  ? 750 GLU   B O    1 
ATOM   20847 C CB   . GLU   B 1 724 ? 177.346 158.828 169.805 1.00 56.96  ? 750 GLU   B CB   1 
ATOM   20848 C CG   . GLU   B 1 724 ? 178.378 159.655 170.554 1.00 66.95  ? 750 GLU   B CG   1 
ATOM   20849 C CD   . GLU   B 1 724 ? 179.494 160.152 169.657 1.00 76.80  ? 750 GLU   B CD   1 
ATOM   20850 O OE1  . GLU   B 1 724 ? 179.835 161.350 169.739 1.00 74.50  ? 750 GLU   B OE1  1 
ATOM   20851 O OE2  . GLU   B 1 724 ? 180.032 159.345 168.871 1.00 77.53  ? 750 GLU   B OE2  1 
ATOM   20852 H H    . GLU   B 1 724 ? 175.191 157.521 169.291 1.00 55.53  ? 750 GLU   B H    1 
ATOM   20853 H HA   . GLU   B 1 724 ? 175.921 159.292 171.200 1.00 56.32  ? 750 GLU   B HA   1 
ATOM   20854 H HB2  . GLU   B 1 724 ? 177.564 157.893 169.940 1.00 57.26  ? 750 GLU   B HB2  1 
ATOM   20855 H HB3  . GLU   B 1 724 ? 177.418 159.049 168.863 1.00 59.93  ? 750 GLU   B HB3  1 
ATOM   20856 H HG2  . GLU   B 1 724 ? 177.943 160.427 170.947 1.00 66.29  ? 750 GLU   B HG2  1 
ATOM   20857 H HG3  . GLU   B 1 724 ? 178.774 159.107 171.250 1.00 64.66  ? 750 GLU   B HG3  1 
ATOM   20858 N N    . PRO   B 1 725 ? 174.908 161.319 170.100 1.00 48.73  ? 751 PRO   B N    1 
ATOM   20859 C CA   . PRO   B 1 725 ? 174.202 162.371 169.362 1.00 53.25  ? 751 PRO   B CA   1 
ATOM   20860 C C    . PRO   B 1 725 ? 175.064 162.960 168.257 1.00 49.68  ? 751 PRO   B C    1 
ATOM   20861 O O    . PRO   B 1 725 ? 176.265 163.175 168.426 1.00 53.04  ? 751 PRO   B O    1 
ATOM   20862 C CB   . PRO   B 1 725 ? 173.888 163.410 170.443 1.00 51.55  ? 751 PRO   B CB   1 
ATOM   20863 C CG   . PRO   B 1 725 ? 174.930 163.201 171.475 1.00 54.96  ? 751 PRO   B CG   1 
ATOM   20864 C CD   . PRO   B 1 725 ? 175.222 161.731 171.476 1.00 55.46  ? 751 PRO   B CD   1 
ATOM   20865 H HA   . PRO   B 1 725 ? 173.374 162.032 168.989 1.00 54.17  ? 751 PRO   B HA   1 
ATOM   20866 H HB2  . PRO   B 1 725 ? 173.948 164.302 170.067 1.00 51.22  ? 751 PRO   B HB2  1 
ATOM   20867 H HB3  . PRO   B 1 725 ? 173.003 163.248 170.806 1.00 51.49  ? 751 PRO   B HB3  1 
ATOM   20868 H HG2  . PRO   B 1 725 ? 175.725 163.705 171.240 1.00 52.85  ? 751 PRO   B HG2  1 
ATOM   20869 H HG3  . PRO   B 1 725 ? 174.592 163.483 172.340 1.00 56.46  ? 751 PRO   B HG3  1 
ATOM   20870 H HD2  . PRO   B 1 725 ? 176.158 161.573 171.674 1.00 56.23  ? 751 PRO   B HD2  1 
ATOM   20871 H HD3  . PRO   B 1 725 ? 174.642 161.270 172.097 1.00 55.64  ? 751 PRO   B HD3  1 
ATOM   20872 N N    . LEU   B 1 726 ? 174.432 163.217 167.115 1.00 46.08  ? 752 LEU   B N    1 
ATOM   20873 C CA   . LEU   B 1 726 ? 175.070 163.908 166.002 1.00 43.52  ? 752 LEU   B CA   1 
ATOM   20874 C C    . LEU   B 1 726 ? 174.362 165.202 165.640 1.00 40.73  ? 752 LEU   B C    1 
ATOM   20875 O O    . LEU   B 1 726 ? 175.002 166.257 165.586 1.00 44.99  ? 752 LEU   B O    1 
ATOM   20876 C CB   . LEU   B 1 726 ? 175.133 162.987 164.774 1.00 47.08  ? 752 LEU   B CB   1 
ATOM   20877 C CG   . LEU   B 1 726 ? 175.827 163.578 163.545 1.00 45.06  ? 752 LEU   B CG   1 
ATOM   20878 C CD1  . LEU   B 1 726 ? 177.295 163.851 163.825 1.00 49.47  ? 752 LEU   B CD1  1 
ATOM   20879 C CD2  . LEU   B 1 726 ? 175.673 162.652 162.359 1.00 45.55  ? 752 LEU   B CD2  1 
ATOM   20880 H H    . LEU   B 1 726 ? 173.616 162.999 166.961 1.00 47.98  ? 752 LEU   B H    1 
ATOM   20881 H HA   . LEU   B 1 726 ? 175.980 164.131 166.251 1.00 45.68  ? 752 LEU   B HA   1 
ATOM   20882 H HB2  . LEU   B 1 726 ? 175.612 162.180 165.018 1.00 47.75  ? 752 LEU   B HB2  1 
ATOM   20883 H HB3  . LEU   B 1 726 ? 174.226 162.759 164.514 1.00 48.04  ? 752 LEU   B HB3  1 
ATOM   20884 H HG   . LEU   B 1 726 ? 175.406 164.421 163.317 1.00 44.60  ? 752 LEU   B HG   1 
ATOM   20885 H HD11 . LEU   B 1 726 ? 177.726 164.121 162.999 1.00 48.76  ? 752 LEU   B HD11 1 
ATOM   20886 H HD12 . LEU   B 1 726 ? 177.366 164.562 164.481 1.00 47.13  ? 752 LEU   B HD12 1 
ATOM   20887 H HD13 . LEU   B 1 726 ? 177.708 163.043 164.164 1.00 47.41  ? 752 LEU   B HD13 1 
ATOM   20888 H HD21 . LEU   B 1 726 ? 176.138 163.035 161.600 1.00 47.50  ? 752 LEU   B HD21 1 
ATOM   20889 H HD22 . LEU   B 1 726 ? 176.055 161.789 162.579 1.00 45.30  ? 752 LEU   B HD22 1 
ATOM   20890 H HD23 . LEU   B 1 726 ? 174.730 162.553 162.153 1.00 45.00  ? 752 LEU   B HD23 1 
ATOM   20891 N N    . VAL   B 1 727 ? 173.055 165.155 165.394 1.00 42.66  ? 753 VAL   B N    1 
ATOM   20892 C CA   . VAL   B 1 727 ? 172.302 166.311 164.921 1.00 42.18  ? 753 VAL   B CA   1 
ATOM   20893 C C    . VAL   B 1 727 ? 171.093 166.509 165.819 1.00 40.61  ? 753 VAL   B C    1 
ATOM   20894 O O    . VAL   B 1 727 ? 170.381 165.548 166.124 1.00 44.26  ? 753 VAL   B O    1 
ATOM   20895 C CB   . VAL   B 1 727 ? 171.849 166.143 163.458 1.00 40.94  ? 753 VAL   B CB   1 
ATOM   20896 C CG1  . VAL   B 1 727 ? 171.034 167.348 163.010 1.00 35.55  ? 753 VAL   B CG1  1 
ATOM   20897 C CG2  . VAL   B 1 727 ? 173.046 165.928 162.551 1.00 44.05  ? 753 VAL   B CG2  1 
ATOM   20898 H H    . VAL   B 1 727 ? 172.573 164.450 165.501 1.00 44.03  ? 753 VAL   B H    1 
ATOM   20899 H HA   . VAL   B 1 727 ? 172.855 167.105 164.979 1.00 42.59  ? 753 VAL   B HA   1 
ATOM   20900 H HB   . VAL   B 1 727 ? 171.281 165.361 163.393 1.00 42.28  ? 753 VAL   B HB   1 
ATOM   20901 H HG11 . VAL   B 1 727 ? 170.930 167.319 162.046 1.00 38.47  ? 753 VAL   B HG11 1 
ATOM   20902 H HG12 . VAL   B 1 727 ? 170.161 167.320 163.433 1.00 34.09  ? 753 VAL   B HG12 1 
ATOM   20903 H HG13 . VAL   B 1 727 ? 171.501 168.158 163.266 1.00 39.01  ? 753 VAL   B HG13 1 
ATOM   20904 H HG21 . VAL   B 1 727 ? 172.798 166.143 161.638 1.00 44.62  ? 753 VAL   B HG21 1 
ATOM   20905 H HG22 . VAL   B 1 727 ? 173.767 166.506 162.844 1.00 43.08  ? 753 VAL   B HG22 1 
ATOM   20906 H HG23 . VAL   B 1 727 ? 173.322 165.001 162.610 1.00 43.94  ? 753 VAL   B HG23 1 
ATOM   20907 N N    . ASP   B 1 728 ? 170.858 167.755 166.224 1.00 42.85  ? 754 ASP   B N    1 
ATOM   20908 C CA   . ASP   B 1 728 ? 169.640 168.129 166.939 1.00 41.54  ? 754 ASP   B CA   1 
ATOM   20909 C C    . ASP   B 1 728 ? 169.321 169.566 166.553 1.00 40.34  ? 754 ASP   B C    1 
ATOM   20910 O O    . ASP   B 1 728 ? 170.034 170.488 166.957 1.00 44.34  ? 754 ASP   B O    1 
ATOM   20911 C CB   . ASP   B 1 728 ? 169.815 167.987 168.448 1.00 40.86  ? 754 ASP   B CB   1 
ATOM   20912 C CG   . ASP   B 1 728 ? 168.504 168.091 169.200 1.00 51.74  ? 754 ASP   B CG   1 
ATOM   20913 O OD1  . ASP   B 1 728 ? 167.441 168.132 168.548 1.00 49.50  ? 754 ASP   B OD1  1 
ATOM   20914 O OD2  . ASP   B 1 728 ? 168.532 168.131 170.447 1.00 54.00  ? 754 ASP   B OD2  1 
ATOM   20915 H H    . ASP   B 1 728 ? 171.397 168.411 166.095 1.00 42.97  ? 754 ASP   B H    1 
ATOM   20916 H HA   . ASP   B 1 728 ? 168.908 167.560 166.656 1.00 44.95  ? 754 ASP   B HA   1 
ATOM   20917 H HB2  . ASP   B 1 728 ? 170.205 167.121 168.642 1.00 42.79  ? 754 ASP   B HB2  1 
ATOM   20918 H HB3  . ASP   B 1 728 ? 170.400 168.693 168.765 1.00 41.93  ? 754 ASP   B HB3  1 
ATOM   20919 N N    . THR   B 1 729 ? 168.255 169.756 165.772 1.00 37.77  ? 755 THR   B N    1 
ATOM   20920 C CA   . THR   B 1 729 ? 167.952 171.083 165.248 1.00 36.41  ? 755 THR   B CA   1 
ATOM   20921 C C    . THR   B 1 729 ? 167.522 172.056 166.336 1.00 37.22  ? 755 THR   B C    1 
ATOM   20922 O O    . THR   B 1 729 ? 167.535 173.269 166.103 1.00 45.23  ? 755 THR   B O    1 
ATOM   20923 C CB   . THR   B 1 729 ? 166.859 170.994 164.182 1.00 38.19  ? 755 THR   B CB   1 
ATOM   20924 O OG1  . THR   B 1 729 ? 165.634 170.563 164.784 1.00 45.29  ? 755 THR   B OG1  1 
ATOM   20925 C CG2  . THR   B 1 729 ? 167.258 170.016 163.089 1.00 34.95  ? 755 THR   B CG2  1 
ATOM   20926 H H    . THR   B 1 729 ? 167.702 169.142 165.537 1.00 40.35  ? 755 THR   B H    1 
ATOM   20927 H HA   . THR   B 1 729 ? 168.748 171.443 164.827 1.00 38.76  ? 755 THR   B HA   1 
ATOM   20928 H HB   . THR   B 1 729 ? 166.729 171.867 163.780 1.00 38.50  ? 755 THR   B HB   1 
ATOM   20929 H HG1  . THR   B 1 729 ? 164.980 170.834 164.333 1.00 41.16  ? 755 THR   B HG1  1 
ATOM   20930 H HG21 . THR   B 1 729 ? 166.616 170.049 162.363 1.00 36.55  ? 755 THR   B HG21 1 
ATOM   20931 H HG22 . THR   B 1 729 ? 168.135 170.245 162.744 1.00 36.54  ? 755 THR   B HG22 1 
ATOM   20932 H HG23 . THR   B 1 729 ? 167.285 169.114 163.443 1.00 36.60  ? 755 THR   B HG23 1 
ATOM   20933 N N    . GLY   B 1 730 ? 167.138 171.559 167.513 1.00 34.86  ? 756 GLY   B N    1 
ATOM   20934 C CA   . GLY   B 1 730 ? 166.766 172.444 168.600 1.00 35.87  ? 756 GLY   B CA   1 
ATOM   20935 C C    . GLY   B 1 730 ? 167.937 173.068 169.326 1.00 45.11  ? 756 GLY   B C    1 
ATOM   20936 O O    . GLY   B 1 730 ? 167.784 174.142 169.915 1.00 43.59  ? 756 GLY   B O    1 
ATOM   20937 H H    . GLY   B 1 730 ? 167.090 170.721 167.702 1.00 38.52  ? 756 GLY   B H    1 
ATOM   20938 H HA2  . GLY   B 1 730 ? 166.214 173.160 168.249 1.00 37.34  ? 756 GLY   B HA2  1 
ATOM   20939 H HA3  . GLY   B 1 730 ? 166.240 171.947 169.246 1.00 38.96  ? 756 GLY   B HA3  1 
ATOM   20940 N N    . LYS   B 1 731 ? 169.102 172.426 169.289 1.00 45.99  ? 757 LYS   B N    1 
ATOM   20941 C CA   . LYS   B 1 731 ? 170.249 172.921 170.028 1.00 42.17  ? 757 LYS   B CA   1 
ATOM   20942 C C    . LYS   B 1 731 ? 170.716 174.262 169.462 1.00 48.77  ? 757 LYS   B C    1 
ATOM   20943 O O    . LYS   B 1 731 ? 170.571 174.525 168.266 1.00 56.90  ? 757 LYS   B O    1 
ATOM   20944 C CB   . LYS   B 1 731 ? 171.398 171.920 169.962 1.00 44.70  ? 757 LYS   B CB   1 
ATOM   20945 C CG   . LYS   B 1 731 ? 171.137 170.613 170.679 1.00 47.93  ? 757 LYS   B CG   1 
ATOM   20946 C CD   . LYS   B 1 731 ? 171.654 170.645 172.100 1.00 48.41  ? 757 LYS   B CD   1 
ATOM   20947 C CE   . LYS   B 1 731 ? 171.220 169.413 172.870 1.00 49.32  ? 757 LYS   B CE   1 
ATOM   20948 N NZ   . LYS   B 1 731 ? 171.665 168.156 172.210 1.00 52.15  ? 757 LYS   B NZ   1 
ATOM   20949 H H    . LYS   B 1 731 ? 169.250 171.706 168.843 1.00 44.71  ? 757 LYS   B H    1 
ATOM   20950 H HA   . LYS   B 1 731 ? 169.997 173.037 170.956 1.00 44.03  ? 757 LYS   B HA   1 
ATOM   20951 H HB2  . LYS   B 1 731 ? 171.581 171.715 169.032 1.00 45.22  ? 757 LYS   B HB2  1 
ATOM   20952 H HB3  . LYS   B 1 731 ? 172.182 172.324 170.366 1.00 45.66  ? 757 LYS   B HB3  1 
ATOM   20953 H HG2  . LYS   B 1 731 ? 170.182 170.444 170.704 1.00 47.01  ? 757 LYS   B HG2  1 
ATOM   20954 H HG3  . LYS   B 1 731 ? 171.592 169.897 170.209 1.00 47.73  ? 757 LYS   B HG3  1 
ATOM   20955 H HD2  . LYS   B 1 731 ? 172.623 170.673 172.089 1.00 48.55  ? 757 LYS   B HD2  1 
ATOM   20956 H HD3  . LYS   B 1 731 ? 171.300 171.427 172.551 1.00 48.69  ? 757 LYS   B HD3  1 
ATOM   20957 H HE2  . LYS   B 1 731 ? 171.608 169.443 173.758 1.00 50.54  ? 757 LYS   B HE2  1 
ATOM   20958 H HE3  . LYS   B 1 731 ? 170.252 169.398 172.928 1.00 48.02  ? 757 LYS   B HE3  1 
ATOM   20959 H HZ1  . LYS   B 1 731 ? 171.283 168.082 171.409 1.00 49.41  ? 757 LYS   B HZ1  1 
ATOM   20960 H HZ2  . LYS   B 1 731 ? 172.549 168.160 172.109 1.00 50.57  ? 757 LYS   B HZ2  1 
ATOM   20961 H HZ3  . LYS   B 1 731 ? 171.434 167.454 172.705 1.00 52.51  ? 757 LYS   B HZ3  1 
ATOM   20962 N N    . PRO   B 1 732 ? 171.278 175.130 170.300 1.00 55.22  ? 758 PRO   B N    1 
ATOM   20963 C CA   . PRO   B 1 732 ? 171.889 176.355 169.778 1.00 47.60  ? 758 PRO   B CA   1 
ATOM   20964 C C    . PRO   B 1 732 ? 173.163 176.046 169.011 1.00 49.42  ? 758 PRO   B C    1 
ATOM   20965 O O    . PRO   B 1 732 ? 173.871 175.081 169.303 1.00 54.29  ? 758 PRO   B O    1 
ATOM   20966 C CB   . PRO   B 1 732 ? 172.181 177.173 171.040 1.00 51.55  ? 758 PRO   B CB   1 
ATOM   20967 C CG   . PRO   B 1 732 ? 172.347 176.157 172.111 1.00 56.82  ? 758 PRO   B CG   1 
ATOM   20968 C CD   . PRO   B 1 732 ? 171.433 175.015 171.762 1.00 56.58  ? 758 PRO   B CD   1 
ATOM   20969 H HA   . PRO   B 1 732 ? 171.267 176.839 169.212 1.00 48.63  ? 758 PRO   B HA   1 
ATOM   20970 H HB2  . PRO   B 1 732 ? 172.998 177.682 170.919 1.00 51.11  ? 758 PRO   B HB2  1 
ATOM   20971 H HB3  . PRO   B 1 732 ? 171.434 177.760 171.232 1.00 51.89  ? 758 PRO   B HB3  1 
ATOM   20972 H HG2  . PRO   B 1 732 ? 173.269 175.858 172.133 1.00 54.55  ? 758 PRO   B HG2  1 
ATOM   20973 H HG3  . PRO   B 1 732 ? 172.096 176.543 172.965 1.00 55.01  ? 758 PRO   B HG3  1 
ATOM   20974 H HD2  . PRO   B 1 732 ? 171.847 174.169 171.993 1.00 51.62  ? 758 PRO   B HD2  1 
ATOM   20975 H HD3  . PRO   B 1 732 ? 170.577 175.125 172.202 1.00 52.71  ? 758 PRO   B HD3  1 
ATOM   20976 N N    . ALA   B 1 733 ? 173.453 176.883 168.020 1.00 52.65  ? 759 ALA   B N    1 
ATOM   20977 C CA   . ALA   B 1 733 ? 174.659 176.697 167.233 1.00 50.68  ? 759 ALA   B CA   1 
ATOM   20978 C C    . ALA   B 1 733 ? 175.895 176.938 168.100 1.00 49.17  ? 759 ALA   B C    1 
ATOM   20979 O O    . ALA   B 1 733 ? 175.872 177.775 169.005 1.00 55.32  ? 759 ALA   B O    1 
ATOM   20980 C CB   . ALA   B 1 733 ? 174.671 177.643 166.038 1.00 50.24  ? 759 ALA   B CB   1 
ATOM   20981 H H    . ALA   B 1 733 ? 172.973 177.557 167.787 1.00 51.97  ? 759 ALA   B H    1 
ATOM   20982 H HA   . ALA   B 1 733 ? 174.679 175.785 166.902 1.00 50.61  ? 759 ALA   B HA   1 
ATOM   20983 H HB1  . ALA   B 1 733 ? 175.484 177.498 165.529 1.00 51.74  ? 759 ALA   B HB1  1 
ATOM   20984 H HB2  . ALA   B 1 733 ? 173.896 177.460 165.484 1.00 50.95  ? 759 ALA   B HB2  1 
ATOM   20985 H HB3  . ALA   B 1 733 ? 174.640 178.558 166.359 1.00 50.15  ? 759 ALA   B HB3  1 
ATOM   20986 N N    . PRO   B 1 734 ? 176.996 176.216 167.843 1.00 47.58  ? 760 PRO   B N    1 
ATOM   20987 C CA   . PRO   B 1 734 ? 177.219 175.212 166.794 1.00 48.83  ? 760 PRO   B CA   1 
ATOM   20988 C C    . PRO   B 1 734 ? 176.816 173.804 167.215 1.00 50.58  ? 760 PRO   B C    1 
ATOM   20989 O O    . PRO   B 1 734 ? 177.152 172.831 166.547 1.00 49.46  ? 760 PRO   B O    1 
ATOM   20990 C CB   . PRO   B 1 734 ? 178.726 175.316 166.563 1.00 49.65  ? 760 PRO   B CB   1 
ATOM   20991 C CG   . PRO   B 1 734 ? 179.264 175.586 167.938 1.00 49.88  ? 760 PRO   B CG   1 
ATOM   20992 C CD   . PRO   B 1 734 ? 178.230 176.466 168.609 1.00 49.64  ? 760 PRO   B CD   1 
ATOM   20993 H HA   . PRO   B 1 734 ? 176.753 175.458 165.980 1.00 48.94  ? 760 PRO   B HA   1 
ATOM   20994 H HB2  . PRO   B 1 734 ? 179.066 174.477 166.213 1.00 48.82  ? 760 PRO   B HB2  1 
ATOM   20995 H HB3  . PRO   B 1 734 ? 178.920 176.050 165.959 1.00 49.20  ? 760 PRO   B HB3  1 
ATOM   20996 H HG2  . PRO   B 1 734 ? 179.362 174.751 168.420 1.00 48.24  ? 760 PRO   B HG2  1 
ATOM   20997 H HG3  . PRO   B 1 734 ? 180.115 176.047 167.873 1.00 50.93  ? 760 PRO   B HG3  1 
ATOM   20998 H HD2  . PRO   B 1 734 ? 178.112 176.201 169.534 1.00 51.46  ? 760 PRO   B HD2  1 
ATOM   20999 H HD3  . PRO   B 1 734 ? 178.489 177.398 168.537 1.00 48.82  ? 760 PRO   B HD3  1 
ATOM   21000 N N    . TYR   B 1 735 ? 176.101 173.666 168.327 1.00 50.89  ? 761 TYR   B N    1 
ATOM   21001 C CA   . TYR   B 1 735 ? 175.725 172.362 168.854 1.00 45.90  ? 761 TYR   B CA   1 
ATOM   21002 C C    . TYR   B 1 735 ? 174.525 171.756 168.140 1.00 49.30  ? 761 TYR   B C    1 
ATOM   21003 O O    . TYR   B 1 735 ? 174.153 170.618 168.446 1.00 49.68  ? 761 TYR   B O    1 
ATOM   21004 C CB   . TYR   B 1 735 ? 175.450 172.479 170.353 1.00 46.61  ? 761 TYR   B CB   1 
ATOM   21005 C CG   . TYR   B 1 735 ? 176.618 173.071 171.102 1.00 50.26  ? 761 TYR   B CG   1 
ATOM   21006 C CD1  . TYR   B 1 735 ? 177.768 172.329 171.325 1.00 51.72  ? 761 TYR   B CD1  1 
ATOM   21007 C CD2  . TYR   B 1 735 ? 176.584 174.380 171.560 1.00 50.03  ? 761 TYR   B CD2  1 
ATOM   21008 C CE1  . TYR   B 1 735 ? 178.844 172.866 171.996 1.00 56.67  ? 761 TYR   B CE1  1 
ATOM   21009 C CE2  . TYR   B 1 735 ? 177.657 174.926 172.233 1.00 51.76  ? 761 TYR   B CE2  1 
ATOM   21010 C CZ   . TYR   B 1 735 ? 178.783 174.164 172.448 1.00 58.75  ? 761 TYR   B CZ   1 
ATOM   21011 O OH   . TYR   B 1 735 ? 179.857 174.702 173.118 1.00 69.89  ? 761 TYR   B OH   1 
ATOM   21012 H H    . TYR   B 1 735 ? 175.825 174.323 168.805 1.00 51.03  ? 761 TYR   B H    1 
ATOM   21013 H HA   . TYR   B 1 735 ? 176.471 171.754 168.739 1.00 48.57  ? 761 TYR   B HA   1 
ATOM   21014 H HB2  . TYR   B 1 735 ? 174.680 173.052 170.490 1.00 48.33  ? 761 TYR   B HB2  1 
ATOM   21015 H HB3  . TYR   B 1 735 ? 175.276 171.595 170.714 1.00 49.60  ? 761 TYR   B HB3  1 
ATOM   21016 H HD1  . TYR   B 1 735 ? 177.811 171.451 171.022 1.00 51.80  ? 761 TYR   B HD1  1 
ATOM   21017 H HD2  . TYR   B 1 735 ? 175.824 174.896 171.415 1.00 50.76  ? 761 TYR   B HD2  1 
ATOM   21018 H HE1  . TYR   B 1 735 ? 179.607 172.354 172.144 1.00 56.88  ? 761 TYR   B HE1  1 
ATOM   21019 H HE2  . TYR   B 1 735 ? 177.620 175.804 172.540 1.00 54.10  ? 761 TYR   B HE2  1 
ATOM   21020 H HH   . TYR   B 1 735 ? 180.501 174.162 173.105 1.00 65.19  ? 761 TYR   B HH   1 
ATOM   21021 N N    . ASP   B 1 736 ? 173.911 172.482 167.206 1.00 49.92  ? 762 ASP   B N    1 
ATOM   21022 C CA   . ASP   B 1 736 ? 172.909 171.875 166.340 1.00 45.80  ? 762 ASP   B CA   1 
ATOM   21023 C C    . ASP   B 1 736 ? 173.504 170.762 165.489 1.00 46.68  ? 762 ASP   B C    1 
ATOM   21024 O O    . ASP   B 1 736 ? 172.764 169.903 165.000 1.00 50.90  ? 762 ASP   B O    1 
ATOM   21025 C CB   . ASP   B 1 736 ? 172.273 172.943 165.448 1.00 47.26  ? 762 ASP   B CB   1 
ATOM   21026 C CG   . ASP   B 1 736 ? 173.301 173.758 164.683 1.00 48.28  ? 762 ASP   B CG   1 
ATOM   21027 O OD1  . ASP   B 1 736 ? 174.509 173.483 164.814 1.00 53.17  ? 762 ASP   B OD1  1 
ATOM   21028 O OD2  . ASP   B 1 736 ? 172.902 174.687 163.955 1.00 57.48  ? 762 ASP   B OD2  1 
ATOM   21029 H H    . ASP   B 1 736 ? 174.055 173.317 167.060 1.00 49.49  ? 762 ASP   B H    1 
ATOM   21030 H HA   . ASP   B 1 736 ? 172.211 171.489 166.889 1.00 45.90  ? 762 ASP   B HA   1 
ATOM   21031 H HB2  . ASP   B 1 736 ? 171.695 172.509 164.800 1.00 46.09  ? 762 ASP   B HB2  1 
ATOM   21032 H HB3  . ASP   B 1 736 ? 171.756 173.551 165.998 1.00 47.77  ? 762 ASP   B HB3  1 
ATOM   21033 N N    . PHE   B 1 737 ? 174.821 170.761 165.304 1.00 44.00  ? 763 PHE   B N    1 
ATOM   21034 C CA   . PHE   B 1 737 ? 175.513 169.697 164.589 1.00 44.57  ? 763 PHE   B CA   1 
ATOM   21035 C C    . PHE   B 1 737 ? 176.889 169.548 165.216 1.00 50.64  ? 763 PHE   B C    1 
ATOM   21036 O O    . PHE   B 1 737 ? 177.682 170.493 165.194 1.00 58.57  ? 763 PHE   B O    1 
ATOM   21037 C CB   . PHE   B 1 737 ? 175.623 170.015 163.096 1.00 45.64  ? 763 PHE   B CB   1 
ATOM   21038 C CG   . PHE   B 1 737 ? 175.877 168.811 162.233 1.00 46.10  ? 763 PHE   B CG   1 
ATOM   21039 C CD1  . PHE   B 1 737 ? 177.036 168.070 162.376 1.00 42.34  ? 763 PHE   B CD1  1 
ATOM   21040 C CD2  . PHE   B 1 737 ? 174.957 168.426 161.275 1.00 41.82  ? 763 PHE   B CD2  1 
ATOM   21041 C CE1  . PHE   B 1 737 ? 177.267 166.967 161.583 1.00 40.83  ? 763 PHE   B CE1  1 
ATOM   21042 C CE2  . PHE   B 1 737 ? 175.188 167.324 160.482 1.00 42.39  ? 763 PHE   B CE2  1 
ATOM   21043 C CZ   . PHE   B 1 737 ? 176.344 166.595 160.637 1.00 39.28  ? 763 PHE   B CZ   1 
ATOM   21044 H H    . PHE   B 1 737 ? 175.346 171.380 165.589 1.00 47.72  ? 763 PHE   B H    1 
ATOM   21045 H HA   . PHE   B 1 737 ? 175.029 168.862 164.694 1.00 45.29  ? 763 PHE   B HA   1 
ATOM   21046 H HB2  . PHE   B 1 737 ? 174.792 170.419 162.802 1.00 44.06  ? 763 PHE   B HB2  1 
ATOM   21047 H HB3  . PHE   B 1 737 ? 176.356 170.637 162.962 1.00 45.82  ? 763 PHE   B HB3  1 
ATOM   21048 H HD1  . PHE   B 1 737 ? 177.665 168.315 163.015 1.00 43.18  ? 763 PHE   B HD1  1 
ATOM   21049 H HD2  . PHE   B 1 737 ? 174.173 168.914 161.165 1.00 42.11  ? 763 PHE   B HD2  1 
ATOM   21050 H HE1  . PHE   B 1 737 ? 178.049 166.473 161.686 1.00 42.56  ? 763 PHE   B HE1  1 
ATOM   21051 H HE2  . PHE   B 1 737 ? 174.564 167.071 159.841 1.00 43.10  ? 763 PHE   B HE2  1 
ATOM   21052 H HZ   . PHE   B 1 737 ? 176.501 165.851 160.102 1.00 42.24  ? 763 PHE   B HZ   1 
ATOM   21053 N N    . LEU   B 1 738 ? 177.171 168.373 165.772 1.00 48.68  ? 764 LEU   B N    1 
ATOM   21054 C CA   . LEU   B 1 738 ? 178.396 168.149 166.526 1.00 50.39  ? 764 LEU   B CA   1 
ATOM   21055 C C    . LEU   B 1 738 ? 179.487 167.605 165.614 1.00 55.48  ? 764 LEU   B C    1 
ATOM   21056 O O    . LEU   B 1 738 ? 179.288 166.598 164.927 1.00 58.49  ? 764 LEU   B O    1 
ATOM   21057 C CB   . LEU   B 1 738 ? 178.147 167.179 167.681 1.00 51.95  ? 764 LEU   B CB   1 
ATOM   21058 C CG   . LEU   B 1 738 ? 177.150 167.639 168.745 1.00 51.31  ? 764 LEU   B CG   1 
ATOM   21059 C CD1  . LEU   B 1 738 ? 176.949 166.551 169.784 1.00 57.93  ? 764 LEU   B CD1  1 
ATOM   21060 C CD2  . LEU   B 1 738 ? 177.609 168.928 169.406 1.00 51.20  ? 764 LEU   B CD2  1 
ATOM   21061 H H    . LEU   B 1 738 ? 176.663 167.682 165.724 1.00 48.29  ? 764 LEU   B H    1 
ATOM   21062 H HA   . LEU   B 1 738 ? 178.704 168.991 166.896 1.00 50.30  ? 764 LEU   B HA   1 
ATOM   21063 H HB2  . LEU   B 1 738 ? 177.813 166.345 167.314 1.00 50.70  ? 764 LEU   B HB2  1 
ATOM   21064 H HB3  . LEU   B 1 738 ? 178.992 167.016 168.130 1.00 51.85  ? 764 LEU   B HB3  1 
ATOM   21065 H HG   . LEU   B 1 738 ? 176.294 167.809 168.321 1.00 50.16  ? 764 LEU   B HG   1 
ATOM   21066 H HD11 . LEU   B 1 738 ? 176.315 166.863 170.449 1.00 56.68  ? 764 LEU   B HD11 1 
ATOM   21067 H HD12 . LEU   B 1 738 ? 176.606 165.756 169.347 1.00 55.17  ? 764 LEU   B HD12 1 
ATOM   21068 H HD13 . LEU   B 1 738 ? 177.800 166.356 170.205 1.00 53.81  ? 764 LEU   B HD13 1 
ATOM   21069 H HD21 . LEU   B 1 738 ? 177.019 169.129 170.149 1.00 50.53  ? 764 LEU   B HD21 1 
ATOM   21070 H HD22 . LEU   B 1 738 ? 178.517 168.812 169.727 1.00 50.59  ? 764 LEU   B HD22 1 
ATOM   21071 H HD23 . LEU   B 1 738 ? 177.578 169.647 168.755 1.00 51.05  ? 764 LEU   B HD23 1 
ATOM   21072 N N    . THR   B 1 739 ? 180.636 168.276 165.614 1.00 61.28  ? 765 THR   B N    1 
ATOM   21073 C CA   . THR   B 1 739 ? 181.802 167.865 164.848 1.00 60.29  ? 765 THR   B CA   1 
ATOM   21074 C C    . THR   B 1 739 ? 183.024 167.902 165.753 1.00 64.99  ? 765 THR   B C    1 
ATOM   21075 O O    . THR   B 1 739 ? 183.011 168.505 166.829 1.00 66.60  ? 765 THR   B O    1 
ATOM   21076 C CB   . THR   B 1 739 ? 182.025 168.767 163.627 1.00 63.68  ? 765 THR   B CB   1 
ATOM   21077 O OG1  . THR   B 1 739 ? 182.427 170.073 164.060 1.00 66.49  ? 765 THR   B OG1  1 
ATOM   21078 C CG2  . THR   B 1 739 ? 180.755 168.881 162.801 1.00 61.53  ? 765 THR   B CG2  1 
ATOM   21079 H H    . THR   B 1 739 ? 180.765 168.995 166.067 1.00 59.62  ? 765 THR   B H    1 
ATOM   21080 H HA   . THR   B 1 739 ? 181.680 166.954 164.537 1.00 58.55  ? 765 THR   B HA   1 
ATOM   21081 H HB   . THR   B 1 739 ? 182.721 168.386 163.067 1.00 62.51  ? 765 THR   B HB   1 
ATOM   21082 H HG1  . THR   B 1 739 ? 182.560 170.568 163.394 1.00 62.38  ? 765 THR   B HG1  1 
ATOM   21083 H HG21 . THR   B 1 739 ? 180.933 169.385 161.991 1.00 57.70  ? 765 THR   B HG21 1 
ATOM   21084 H HG22 . THR   B 1 739 ? 180.436 167.998 162.559 1.00 57.58  ? 765 THR   B HG22 1 
ATOM   21085 H HG23 . THR   B 1 739 ? 180.067 169.337 163.309 1.00 56.43  ? 765 THR   B HG23 1 
ATOM   21086 N N    . ASP   B 1 740 ? 184.095 167.245 165.306 1.00 69.58  ? 766 ASP   B N    1 
ATOM   21087 C CA   . ASP   B 1 740 ? 185.335 167.235 166.071 1.00 71.86  ? 766 ASP   B CA   1 
ATOM   21088 C C    . ASP   B 1 740 ? 185.999 168.603 166.128 1.00 75.04  ? 766 ASP   B C    1 
ATOM   21089 O O    . ASP   B 1 740 ? 186.881 168.807 166.969 1.00 74.27  ? 766 ASP   B O    1 
ATOM   21090 C CB   . ASP   B 1 740 ? 186.309 166.218 165.477 1.00 72.90  ? 766 ASP   B CB   1 
ATOM   21091 C CG   . ASP   B 1 740 ? 185.957 164.792 165.845 1.00 77.96  ? 766 ASP   B CG   1 
ATOM   21092 O OD1  . ASP   B 1 740 ? 185.345 164.585 166.912 1.00 74.98  ? 766 ASP   B OD1  1 
ATOM   21093 O OD2  . ASP   B 1 740 ? 186.294 163.877 165.065 1.00 85.48  ? 766 ASP   B OD2  1 
ATOM   21094 H H    . ASP   B 1 740 ? 184.126 166.802 164.569 1.00 68.71  ? 766 ASP   B H    1 
ATOM   21095 H HA   . ASP   B 1 740 ? 185.138 166.965 166.981 1.00 71.50  ? 766 ASP   B HA   1 
ATOM   21096 H HB2  . ASP   B 1 740 ? 186.290 166.290 164.510 1.00 73.42  ? 766 ASP   B HB2  1 
ATOM   21097 H HB3  . ASP   B 1 740 ? 187.201 166.402 165.808 1.00 74.15  ? 766 ASP   B HB3  1 
ATOM   21098 N N    . ASP   B 1 741 ? 185.602 169.538 165.266 1.00 74.86  ? 767 ASP   B N    1 
ATOM   21099 C CA   . ASP   B 1 741 ? 186.147 170.888 165.312 1.00 74.27  ? 767 ASP   B CA   1 
ATOM   21100 C C    . ASP   B 1 741 ? 185.672 171.668 166.529 1.00 74.65  ? 767 ASP   B C    1 
ATOM   21101 O O    . ASP   B 1 741 ? 186.212 172.746 166.802 1.00 78.98  ? 767 ASP   B O    1 
ATOM   21102 C CB   . ASP   B 1 741 ? 185.786 171.657 164.037 1.00 76.63  ? 767 ASP   B CB   1 
ATOM   21103 C CG   . ASP   B 1 741 ? 186.205 170.928 162.769 1.00 85.29  ? 767 ASP   B CG   1 
ATOM   21104 O OD1  . ASP   B 1 741 ? 186.226 169.681 162.758 1.00 90.30  ? 767 ASP   B OD1  1 
ATOM   21105 O OD2  . ASP   B 1 741 ? 186.516 171.613 161.772 1.00 87.38  ? 767 ASP   B OD2  1 
ATOM   21106 H H    . ASP   B 1 741 ? 185.016 169.416 164.650 1.00 74.47  ? 767 ASP   B H    1 
ATOM   21107 H HA   . ASP   B 1 741 ? 187.114 170.828 165.357 1.00 75.81  ? 767 ASP   B HA   1 
ATOM   21108 H HB2  . ASP   B 1 741 ? 184.825 171.784 164.005 1.00 76.70  ? 767 ASP   B HB2  1 
ATOM   21109 H HB3  . ASP   B 1 741 ? 186.232 172.517 164.048 1.00 77.43  ? 767 ASP   B HB3  1 
ATOM   21110 N N    . LEU   B 1 742 ? 184.682 171.158 167.260 1.00 72.49  ? 768 LEU   B N    1 
ATOM   21111 C CA   . LEU   B 1 742 ? 184.296 171.746 168.534 1.00 72.92  ? 768 LEU   B CA   1 
ATOM   21112 C C    . LEU   B 1 742 ? 185.177 171.167 169.632 1.00 75.57  ? 768 LEU   B C    1 
ATOM   21113 O O    . LEU   B 1 742 ? 185.137 169.951 169.860 1.00 75.20  ? 768 LEU   B O    1 
ATOM   21114 C CB   . LEU   B 1 742 ? 182.834 171.464 168.843 1.00 66.90  ? 768 LEU   B CB   1 
ATOM   21115 C CG   . LEU   B 1 742 ? 181.800 171.941 167.822 1.00 64.90  ? 768 LEU   B CG   1 
ATOM   21116 C CD1  . LEU   B 1 742 ? 180.398 171.592 168.292 1.00 59.72  ? 768 LEU   B CD1  1 
ATOM   21117 C CD2  . LEU   B 1 742 ? 181.922 173.434 167.584 1.00 65.42  ? 768 LEU   B CD2  1 
ATOM   21118 H H    . LEU   B 1 742 ? 184.219 170.470 167.036 1.00 71.69  ? 768 LEU   B H    1 
ATOM   21119 H HA   . LEU   B 1 742 ? 184.416 172.706 168.491 1.00 71.64  ? 768 LEU   B HA   1 
ATOM   21120 H HB2  . LEU   B 1 742 ? 182.723 170.504 168.934 1.00 67.96  ? 768 LEU   B HB2  1 
ATOM   21121 H HB3  . LEU   B 1 742 ? 182.617 171.891 169.686 1.00 66.94  ? 768 LEU   B HB3  1 
ATOM   21122 H HG   . LEU   B 1 742 ? 181.956 171.488 166.979 1.00 65.45  ? 768 LEU   B HG   1 
ATOM   21123 H HD11 . LEU   B 1 742 ? 179.758 171.902 167.632 1.00 56.17  ? 768 LEU   B HD11 1 
ATOM   21124 H HD12 . LEU   B 1 742 ? 180.329 170.630 168.394 1.00 59.02  ? 768 LEU   B HD12 1 
ATOM   21125 H HD13 . LEU   B 1 742 ? 180.233 172.028 169.142 1.00 57.07  ? 768 LEU   B HD13 1 
ATOM   21126 H HD21 . LEU   B 1 742 ? 181.190 173.724 167.019 1.00 60.08  ? 768 LEU   B HD21 1 
ATOM   21127 H HD22 . LEU   B 1 742 ? 181.882 173.893 168.438 1.00 65.07  ? 768 LEU   B HD22 1 
ATOM   21128 H HD23 . LEU   B 1 742 ? 182.769 173.618 167.149 1.00 66.21  ? 768 LEU   B HD23 1 
ATOM   21129 N N    . PRO   B 1 743 ? 185.982 171.975 170.325 1.00 78.61  ? 769 PRO   B N    1 
ATOM   21130 C CA   . PRO   B 1 743 ? 186.872 171.398 171.345 1.00 78.91  ? 769 PRO   B CA   1 
ATOM   21131 C C    . PRO   B 1 743 ? 186.127 170.698 172.467 1.00 83.11  ? 769 PRO   B C    1 
ATOM   21132 O O    . PRO   B 1 743 ? 186.685 169.793 173.100 1.00 80.52  ? 769 PRO   B O    1 
ATOM   21133 C CB   . PRO   B 1 743 ? 187.655 172.615 171.855 1.00 81.83  ? 769 PRO   B CB   1 
ATOM   21134 C CG   . PRO   B 1 743 ? 186.780 173.780 171.564 1.00 85.66  ? 769 PRO   B CG   1 
ATOM   21135 C CD   . PRO   B 1 743 ? 186.062 173.446 170.293 1.00 78.07  ? 769 PRO   B CD   1 
ATOM   21136 H HA   . PRO   B 1 743 ? 187.491 170.775 170.934 1.00 77.69  ? 769 PRO   B HA   1 
ATOM   21137 H HB2  . PRO   B 1 743 ? 187.809 172.529 172.809 1.00 81.55  ? 769 PRO   B HB2  1 
ATOM   21138 H HB3  . PRO   B 1 743 ? 188.496 172.688 171.376 1.00 80.41  ? 769 PRO   B HB3  1 
ATOM   21139 H HG2  . PRO   B 1 743 ? 186.150 173.902 172.291 1.00 83.03  ? 769 PRO   B HG2  1 
ATOM   21140 H HG3  . PRO   B 1 743 ? 187.325 174.575 171.448 1.00 83.63  ? 769 PRO   B HG3  1 
ATOM   21141 H HD2  . PRO   B 1 743 ? 185.173 173.835 170.300 1.00 75.99  ? 769 PRO   B HD2  1 
ATOM   21142 H HD3  . PRO   B 1 743 ? 186.576 173.741 169.526 1.00 77.45  ? 769 PRO   B HD3  1 
ATOM   21143 N N    . ASP   B 1 744 ? 184.881 171.085 172.729 1.00 80.75  ? 770 ASP   B N    1 
ATOM   21144 C CA   . ASP   B 1 744 ? 184.100 170.564 173.846 1.00 77.06  ? 770 ASP   B CA   1 
ATOM   21145 C C    . ASP   B 1 744 ? 182.963 169.662 173.373 1.00 74.00  ? 770 ASP   B C    1 
ATOM   21146 O O    . ASP   B 1 744 ? 181.878 169.651 173.956 1.00 73.12  ? 770 ASP   B O    1 
ATOM   21147 C CB   . ASP   B 1 744 ? 183.554 171.711 174.691 1.00 80.89  ? 770 ASP   B CB   1 
ATOM   21148 C CG   . ASP   B 1 744 ? 182.703 172.675 173.890 1.00 80.83  ? 770 ASP   B CG   1 
ATOM   21149 O OD1  . ASP   B 1 744 ? 182.410 172.383 172.714 1.00 78.80  ? 770 ASP   B OD1  1 
ATOM   21150 O OD2  . ASP   B 1 744 ? 182.333 173.733 174.438 1.00 81.92  ? 770 ASP   B OD2  1 
ATOM   21151 H H    . ASP   B 1 744 ? 184.457 171.664 172.257 1.00 79.21  ? 770 ASP   B H    1 
ATOM   21152 H HA   . ASP   B 1 744 ? 184.679 170.034 174.414 1.00 77.37  ? 770 ASP   B HA   1 
ATOM   21153 H HB2  . ASP   B 1 744 ? 183.006 171.349 175.405 1.00 79.29  ? 770 ASP   B HB2  1 
ATOM   21154 H HB3  . ASP   B 1 744 ? 184.297 172.211 175.063 1.00 79.51  ? 770 ASP   B HB3  1 
ATOM   21155 N N    . ARG   B 1 745 ? 183.194 168.897 172.304 1.00 70.68  ? 771 ARG   B N    1 
ATOM   21156 C CA   . ARG   B 1 745 ? 182.188 167.935 171.863 1.00 68.60  ? 771 ARG   B CA   1 
ATOM   21157 C C    . ARG   B 1 745 ? 181.968 166.853 172.913 1.00 70.47  ? 771 ARG   B C    1 
ATOM   21158 O O    . ARG   B 1 745 ? 180.825 166.473 173.197 1.00 70.89  ? 771 ARG   B O    1 
ATOM   21159 C CB   . ARG   B 1 745 ? 182.606 167.304 170.534 1.00 63.13  ? 771 ARG   B CB   1 
ATOM   21160 C CG   . ARG   B 1 745 ? 181.602 166.293 169.997 1.00 64.21  ? 771 ARG   B CG   1 
ATOM   21161 C CD   . ARG   B 1 745 ? 182.104 165.591 168.749 1.00 69.97  ? 771 ARG   B CD   1 
ATOM   21162 N NE   . ARG   B 1 745 ? 181.095 164.689 168.207 1.00 74.72  ? 771 ARG   B NE   1 
ATOM   21163 C CZ   . ARG   B 1 745 ? 181.263 163.926 167.135 1.00 75.27  ? 771 ARG   B CZ   1 
ATOM   21164 N NH1  . ARG   B 1 745 ? 182.399 163.923 166.459 1.00 72.47  ? 771 ARG   B NH1  1 
ATOM   21165 N NH2  . ARG   B 1 745 ? 180.264 163.146 166.732 1.00 74.02  ? 771 ARG   B NH2  1 
ATOM   21166 H H    . ARG   B 1 745 ? 183.909 168.916 171.827 1.00 73.03  ? 771 ARG   B H    1 
ATOM   21167 H HA   . ARG   B 1 745 ? 181.347 168.397 171.727 1.00 70.10  ? 771 ARG   B HA   1 
ATOM   21168 H HB2  . ARG   B 1 745 ? 182.706 168.006 169.872 1.00 67.00  ? 771 ARG   B HB2  1 
ATOM   21169 H HB3  . ARG   B 1 745 ? 183.452 166.846 170.658 1.00 66.29  ? 771 ARG   B HB3  1 
ATOM   21170 H HG2  . ARG   B 1 745 ? 181.435 165.615 170.668 1.00 66.34  ? 771 ARG   B HG2  1 
ATOM   21171 H HG3  . ARG   B 1 745 ? 180.777 166.752 169.774 1.00 64.07  ? 771 ARG   B HG3  1 
ATOM   21172 H HD2  . ARG   B 1 745 ? 182.318 166.251 168.072 1.00 69.10  ? 771 ARG   B HD2  1 
ATOM   21173 H HD3  . ARG   B 1 745 ? 182.890 165.069 168.971 1.00 69.44  ? 771 ARG   B HD3  1 
ATOM   21174 H HE   . ARG   B 1 745 ? 180.335 164.653 168.607 1.00 70.48  ? 771 ARG   B HE   1 
ATOM   21175 H HH11 . ARG   B 1 745 ? 183.053 164.422 166.709 1.00 71.69  ? 771 ARG   B HH11 1 
ATOM   21176 H HH12 . ARG   B 1 745 ? 182.485 163.419 165.767 1.00 72.14  ? 771 ARG   B HH12 1 
ATOM   21177 H HH21 . ARG   B 1 745 ? 179.521 163.140 167.165 1.00 68.22  ? 771 ARG   B HH21 1 
ATOM   21178 H HH22 . ARG   B 1 745 ? 180.361 162.646 166.039 1.00 73.12  ? 771 ARG   B HH22 1 
ATOM   21179 N N    . ALA   B 1 746 ? 183.053 166.341 173.497 1.00 67.91  ? 772 ALA   B N    1 
ATOM   21180 C CA   . ALA   B 1 746 ? 182.925 165.270 174.478 1.00 64.68  ? 772 ALA   B CA   1 
ATOM   21181 C C    . ALA   B 1 746 ? 182.127 165.731 175.689 1.00 62.22  ? 772 ALA   B C    1 
ATOM   21182 O O    . ALA   B 1 746 ? 181.294 164.985 176.212 1.00 64.58  ? 772 ALA   B O    1 
ATOM   21183 C CB   . ALA   B 1 746 ? 184.307 164.777 174.901 1.00 69.53  ? 772 ALA   B CB   1 
ATOM   21184 H H    . ALA   B 1 746 ? 183.861 166.595 173.346 1.00 68.32  ? 772 ALA   B H    1 
ATOM   21185 H HA   . ALA   B 1 746 ? 182.453 164.526 174.073 1.00 65.73  ? 772 ALA   B HA   1 
ATOM   21186 H HB1  . ALA   B 1 746 ? 184.203 164.067 175.553 1.00 69.02  ? 772 ALA   B HB1  1 
ATOM   21187 H HB2  . ALA   B 1 746 ? 184.776 164.443 174.120 1.00 66.95  ? 772 ALA   B HB2  1 
ATOM   21188 H HB3  . ALA   B 1 746 ? 184.799 165.516 175.292 1.00 69.59  ? 772 ALA   B HB3  1 
ATOM   21189 N N    . HIS   B 1 747 ? 182.369 166.958 176.151 1.00 60.78  ? 773 HIS   B N    1 
ATOM   21190 C CA   . HIS   B 1 747 ? 181.594 167.492 177.265 1.00 63.13  ? 773 HIS   B CA   1 
ATOM   21191 C C    . HIS   B 1 747 ? 180.121 167.626 176.899 1.00 64.66  ? 773 HIS   B C    1 
ATOM   21192 O O    . HIS   B 1 747 ? 179.239 167.336 177.716 1.00 66.35  ? 773 HIS   B O    1 
ATOM   21193 C CB   . HIS   B 1 747 ? 182.162 168.842 177.696 1.00 68.78  ? 773 HIS   B CB   1 
ATOM   21194 C CG   . HIS   B 1 747 ? 181.734 169.267 179.064 1.00 75.83  ? 773 HIS   B CG   1 
ATOM   21195 N ND1  . HIS   B 1 747 ? 181.462 170.580 179.384 1.00 79.73  ? 773 HIS   B ND1  1 
ATOM   21196 C CD2  . HIS   B 1 747 ? 181.525 168.553 180.195 1.00 69.97  ? 773 HIS   B CD2  1 
ATOM   21197 C CE1  . HIS   B 1 747 ? 181.106 170.656 180.654 1.00 77.02  ? 773 HIS   B CE1  1 
ATOM   21198 N NE2  . HIS   B 1 747 ? 181.137 169.441 181.169 1.00 71.62  ? 773 HIS   B NE2  1 
ATOM   21199 H H    . HIS   B 1 747 ? 182.967 167.493 175.841 1.00 64.97  ? 773 HIS   B H    1 
ATOM   21200 H HA   . HIS   B 1 747 ? 181.662 166.881 178.015 1.00 65.95  ? 773 HIS   B HA   1 
ATOM   21201 H HB2  . HIS   B 1 747 ? 183.131 168.789 177.692 1.00 69.02  ? 773 HIS   B HB2  1 
ATOM   21202 H HB3  . HIS   B 1 747 ? 181.868 169.520 177.067 1.00 70.10  ? 773 HIS   B HB3  1 
ATOM   21203 H HD1  . HIS   B 1 747 ? 181.517 171.245 178.842 1.00 75.40  ? 773 HIS   B HD1  1 
ATOM   21204 H HD2  . HIS   B 1 747 ? 181.626 167.634 180.295 1.00 69.94  ? 773 HIS   B HD2  1 
ATOM   21205 H HE1  . HIS   B 1 747 ? 180.875 171.434 181.108 1.00 73.97  ? 773 HIS   B HE1  1 
ATOM   21206 N N    . ALA   B 1 748 ? 179.836 168.076 175.676 1.00 67.62  ? 774 ALA   B N    1 
ATOM   21207 C CA   . ALA   B 1 748 ? 178.449 168.202 175.245 1.00 61.09  ? 774 ALA   B CA   1 
ATOM   21208 C C    . ALA   B 1 748 ? 177.752 166.849 175.247 1.00 57.50  ? 774 ALA   B C    1 
ATOM   21209 O O    . ALA   B 1 748 ? 176.601 166.735 175.684 1.00 62.33  ? 774 ALA   B O    1 
ATOM   21210 C CB   . ALA   B 1 748 ? 178.387 168.836 173.857 1.00 59.38  ? 774 ALA   B CB   1 
ATOM   21211 H H    . ALA   B 1 748 ? 180.417 168.310 175.087 1.00 67.85  ? 774 ALA   B H    1 
ATOM   21212 H HA   . ALA   B 1 748 ? 177.977 168.784 175.862 1.00 63.39  ? 774 ALA   B HA   1 
ATOM   21213 H HB1  . ALA   B 1 748 ? 177.459 168.917 173.588 1.00 60.49  ? 774 ALA   B HB1  1 
ATOM   21214 H HB2  . ALA   B 1 748 ? 178.799 169.714 173.893 1.00 62.16  ? 774 ALA   B HB2  1 
ATOM   21215 H HB3  . ALA   B 1 748 ? 178.866 168.271 173.230 1.00 61.79  ? 774 ALA   B HB3  1 
ATOM   21216 N N    . VAL   B 1 749 ? 178.433 165.811 174.761 1.00 58.78  ? 775 VAL   B N    1 
ATOM   21217 C CA   . VAL   B 1 749 ? 177.849 164.472 174.783 1.00 63.86  ? 775 VAL   B CA   1 
ATOM   21218 C C    . VAL   B 1 749 ? 177.667 163.996 176.219 1.00 61.00  ? 775 VAL   B C    1 
ATOM   21219 O O    . VAL   B 1 749 ? 176.652 163.377 176.562 1.00 57.11  ? 775 VAL   B O    1 
ATOM   21220 C CB   . VAL   B 1 749 ? 178.718 163.498 173.966 1.00 66.22  ? 775 VAL   B CB   1 
ATOM   21221 C CG1  . VAL   B 1 749 ? 178.155 162.088 174.045 1.00 60.39  ? 775 VAL   B CG1  1 
ATOM   21222 C CG2  . VAL   B 1 749 ? 178.806 163.953 172.520 1.00 67.75  ? 775 VAL   B CG2  1 
ATOM   21223 H H    . VAL   B 1 749 ? 179.222 165.853 174.422 1.00 61.87  ? 775 VAL   B H    1 
ATOM   21224 H HA   . VAL   B 1 749 ? 176.973 164.507 174.368 1.00 62.41  ? 775 VAL   B HA   1 
ATOM   21225 H HB   . VAL   B 1 749 ? 179.615 163.487 174.334 1.00 64.41  ? 775 VAL   B HB   1 
ATOM   21226 H HG11 . VAL   B 1 749 ? 178.580 161.541 173.365 1.00 61.54  ? 775 VAL   B HG11 1 
ATOM   21227 H HG12 . VAL   B 1 749 ? 178.337 161.720 174.924 1.00 63.07  ? 775 VAL   B HG12 1 
ATOM   21228 H HG13 . VAL   B 1 749 ? 177.199 162.121 173.890 1.00 59.52  ? 775 VAL   B HG13 1 
ATOM   21229 H HG21 . VAL   B 1 749 ? 179.354 163.326 172.024 1.00 67.28  ? 775 VAL   B HG21 1 
ATOM   21230 H HG22 . VAL   B 1 749 ? 177.912 163.979 172.144 1.00 62.19  ? 775 VAL   B HG22 1 
ATOM   21231 H HG23 . VAL   B 1 749 ? 179.203 164.837 172.487 1.00 65.84  ? 775 VAL   B HG23 1 
ATOM   21232 N N    . HIS   B 1 750 ? 178.648 164.272 177.080 1.00 62.44  ? 776 HIS   B N    1 
ATOM   21233 C CA   . HIS   B 1 750 ? 178.561 163.837 178.469 1.00 58.89  ? 776 HIS   B CA   1 
ATOM   21234 C C    . HIS   B 1 750 ? 177.387 164.487 179.187 1.00 56.62  ? 776 HIS   B C    1 
ATOM   21235 O O    . HIS   B 1 750 ? 176.776 163.867 180.064 1.00 60.77  ? 776 HIS   B O    1 
ATOM   21236 C CB   . HIS   B 1 750 ? 179.869 164.155 179.193 1.00 58.58  ? 776 HIS   B CB   1 
ATOM   21237 C CG   . HIS   B 1 750 ? 179.824 163.897 180.666 1.00 57.16  ? 776 HIS   B CG   1 
ATOM   21238 N ND1  . HIS   B 1 750 ? 179.876 162.628 181.201 1.00 54.73  ? 776 HIS   B ND1  1 
ATOM   21239 C CD2  . HIS   B 1 750 ? 179.734 164.746 181.717 1.00 59.91  ? 776 HIS   B CD2  1 
ATOM   21240 C CE1  . HIS   B 1 750 ? 179.818 162.706 182.518 1.00 60.66  ? 776 HIS   B CE1  1 
ATOM   21241 N NE2  . HIS   B 1 750 ? 179.733 163.980 182.857 1.00 63.66  ? 776 HIS   B NE2  1 
ATOM   21242 H H    . HIS   B 1 750 ? 179.366 164.704 176.885 1.00 62.51  ? 776 HIS   B H    1 
ATOM   21243 H HA   . HIS   B 1 750 ? 178.433 162.877 178.492 1.00 59.69  ? 776 HIS   B HA   1 
ATOM   21244 H HB2  . HIS   B 1 750 ? 180.577 163.608 178.817 1.00 59.53  ? 776 HIS   B HB2  1 
ATOM   21245 H HB3  . HIS   B 1 750 ? 180.077 165.094 179.064 1.00 60.59  ? 776 HIS   B HB3  1 
ATOM   21246 H HD2  . HIS   B 1 750 ? 179.684 165.673 181.674 1.00 61.11  ? 776 HIS   B HD2  1 
ATOM   21247 H HE1  . HIS   B 1 750 ? 179.836 161.987 183.107 1.00 58.83  ? 776 HIS   B HE1  1 
ATOM   21248 H HE2  . HIS   B 1 750 ? 179.683 164.281 183.661 1.00 60.76  ? 776 HIS   B HE2  1 
ATOM   21249 N N    . LEU   B 1 751 ? 177.061 165.732 178.838 1.00 54.73  ? 777 LEU   B N    1 
ATOM   21250 C CA   . LEU   B 1 751 ? 175.957 166.414 179.505 1.00 57.30  ? 777 LEU   B CA   1 
ATOM   21251 C C    . LEU   B 1 751 ? 174.604 165.779 179.201 1.00 58.24  ? 777 LEU   B C    1 
ATOM   21252 O O    . LEU   B 1 751 ? 173.644 166.023 179.938 1.00 56.43  ? 777 LEU   B O    1 
ATOM   21253 C CB   . LEU   B 1 751 ? 175.944 167.891 179.114 1.00 63.63  ? 777 LEU   B CB   1 
ATOM   21254 C CG   . LEU   B 1 751 ? 177.075 168.724 179.720 1.00 65.76  ? 777 LEU   B CG   1 
ATOM   21255 C CD1  . LEU   B 1 751 ? 177.175 170.075 179.036 1.00 66.95  ? 777 LEU   B CD1  1 
ATOM   21256 C CD2  . LEU   B 1 751 ? 176.876 168.897 181.218 1.00 65.38  ? 777 LEU   B CD2  1 
ATOM   21257 H H    . LEU   B 1 751 ? 177.455 166.194 178.230 1.00 59.35  ? 777 LEU   B H    1 
ATOM   21258 H HA   . LEU   B 1 751 ? 176.094 166.362 180.463 1.00 58.52  ? 777 LEU   B HA   1 
ATOM   21259 H HB2  . LEU   B 1 751 ? 176.015 167.958 178.149 1.00 62.79  ? 777 LEU   B HB2  1 
ATOM   21260 H HB3  . LEU   B 1 751 ? 175.105 168.282 179.405 1.00 62.50  ? 777 LEU   B HB3  1 
ATOM   21261 H HG   . LEU   B 1 751 ? 177.916 168.260 179.583 1.00 64.17  ? 777 LEU   B HG   1 
ATOM   21262 H HD11 . LEU   B 1 751 ? 177.841 170.612 179.494 1.00 66.47  ? 777 LEU   B HD11 1 
ATOM   21263 H HD12 . LEU   B 1 751 ? 177.437 169.940 178.113 1.00 65.59  ? 777 LEU   B HD12 1 
ATOM   21264 H HD13 . LEU   B 1 751 ? 176.311 170.514 179.077 1.00 63.11  ? 777 LEU   B HD13 1 
ATOM   21265 H HD21 . LEU   B 1 751 ? 177.525 169.536 181.551 1.00 65.27  ? 777 LEU   B HD21 1 
ATOM   21266 H HD22 . LEU   B 1 751 ? 175.977 169.223 181.381 1.00 61.97  ? 777 LEU   B HD22 1 
ATOM   21267 H HD23 . LEU   B 1 751 ? 177.001 168.040 181.655 1.00 63.24  ? 777 LEU   B HD23 1 
ATOM   21268 N N    . PHE   B 1 752 ? 174.502 164.983 178.136 1.00 61.16  ? 778 PHE   B N    1 
ATOM   21269 C CA   . PHE   B 1 752 ? 173.293 164.230 177.824 1.00 54.78  ? 778 PHE   B CA   1 
ATOM   21270 C C    . PHE   B 1 752 ? 173.485 162.730 177.997 1.00 53.76  ? 778 PHE   B C    1 
ATOM   21271 O O    . PHE   B 1 752 ? 172.557 161.956 177.728 1.00 55.11  ? 778 PHE   B O    1 
ATOM   21272 C CB   . PHE   B 1 752 ? 172.840 164.533 176.391 1.00 54.49  ? 778 PHE   B CB   1 
ATOM   21273 C CG   . PHE   B 1 752 ? 172.043 165.797 176.266 1.00 58.93  ? 778 PHE   B CG   1 
ATOM   21274 C CD1  . PHE   B 1 752 ? 172.663 167.032 176.341 1.00 59.11  ? 778 PHE   B CD1  1 
ATOM   21275 C CD2  . PHE   B 1 752 ? 170.673 165.752 176.073 1.00 61.13  ? 778 PHE   B CD2  1 
ATOM   21276 C CE1  . PHE   B 1 752 ? 171.931 168.196 176.228 1.00 60.40  ? 778 PHE   B CE1  1 
ATOM   21277 C CE2  . PHE   B 1 752 ? 169.938 166.914 175.959 1.00 56.25  ? 778 PHE   B CE2  1 
ATOM   21278 C CZ   . PHE   B 1 752 ? 170.567 168.136 176.037 1.00 57.35  ? 778 PHE   B CZ   1 
ATOM   21279 H H    . PHE   B 1 752 ? 175.136 164.864 177.567 1.00 59.77  ? 778 PHE   B H    1 
ATOM   21280 H HA   . PHE   B 1 752 ? 172.582 164.508 178.423 1.00 55.27  ? 778 PHE   B HA   1 
ATOM   21281 H HB2  . PHE   B 1 752 ? 173.624 164.620 175.827 1.00 56.21  ? 778 PHE   B HB2  1 
ATOM   21282 H HB3  . PHE   B 1 752 ? 172.287 163.802 176.075 1.00 56.36  ? 778 PHE   B HB3  1 
ATOM   21283 H HD1  . PHE   B 1 752 ? 173.583 167.078 176.470 1.00 57.37  ? 778 PHE   B HD1  1 
ATOM   21284 H HD2  . PHE   B 1 752 ? 170.242 164.930 176.021 1.00 61.42  ? 778 PHE   B HD2  1 
ATOM   21285 H HE1  . PHE   B 1 752 ? 172.357 169.020 176.280 1.00 57.50  ? 778 PHE   B HE1  1 
ATOM   21286 H HE2  . PHE   B 1 752 ? 169.018 166.873 175.830 1.00 54.93  ? 778 PHE   B HE2  1 
ATOM   21287 H HZ   . PHE   B 1 752 ? 170.072 168.920 175.959 1.00 54.47  ? 778 PHE   B HZ   1 
ATOM   21288 N N    . SER   B 1 753 ? 174.675 162.302 178.420 1.00 55.35  ? 779 SER   B N    1 
ATOM   21289 C CA   . SER   B 1 753 ? 174.926 160.882 178.629 1.00 51.28  ? 779 SER   B CA   1 
ATOM   21290 C C    . SER   B 1 753 ? 173.921 160.246 179.577 1.00 51.66  ? 779 SER   B C    1 
ATOM   21291 O O    . SER   B 1 753 ? 173.633 159.052 179.455 1.00 58.21  ? 779 SER   B O    1 
ATOM   21292 C CB   . SER   B 1 753 ? 176.340 160.681 179.173 1.00 55.21  ? 779 SER   B CB   1 
ATOM   21293 O OG   . SER   B 1 753 ? 176.436 161.144 180.508 1.00 61.24  ? 779 SER   B OG   1 
ATOM   21294 H H    . SER   B 1 753 ? 175.348 162.810 178.592 1.00 57.42  ? 779 SER   B H    1 
ATOM   21295 H HA   . SER   B 1 753 ? 174.867 160.423 177.777 1.00 55.73  ? 779 SER   B HA   1 
ATOM   21296 H HB2  . SER   B 1 753 ? 176.550 159.735 179.160 1.00 56.87  ? 779 SER   B HB2  1 
ATOM   21297 H HB3  . SER   B 1 753 ? 176.967 161.170 178.620 1.00 57.57  ? 779 SER   B HB3  1 
ATOM   21298 H HG   . SER   B 1 753 ? 176.004 161.860 180.596 1.00 58.54  ? 779 SER   B HG   1 
ATOM   21299 N N    . HIS   B 1 754 ? 173.385 161.005 180.536 1.00 49.63  ? 780 HIS   B N    1 
ATOM   21300 C CA   . HIS   B 1 754 ? 172.440 160.406 181.471 1.00 45.06  ? 780 HIS   B CA   1 
ATOM   21301 C C    . HIS   B 1 754 ? 171.112 160.077 180.806 1.00 48.36  ? 780 HIS   B C    1 
ATOM   21302 O O    . HIS   B 1 754 ? 170.402 159.184 181.277 1.00 52.03  ? 780 HIS   B O    1 
ATOM   21303 C CB   . HIS   B 1 754 ? 172.216 161.319 182.678 1.00 47.20  ? 780 HIS   B CB   1 
ATOM   21304 C CG   . HIS   B 1 754 ? 171.411 162.544 182.380 1.00 43.44  ? 780 HIS   B CG   1 
ATOM   21305 N ND1  . HIS   B 1 754 ? 171.848 163.537 181.532 1.00 48.90  ? 780 HIS   B ND1  1 
ATOM   21306 C CD2  . HIS   B 1 754 ? 170.199 162.942 182.834 1.00 40.72  ? 780 HIS   B CD2  1 
ATOM   21307 C CE1  . HIS   B 1 754 ? 170.937 164.492 181.470 1.00 45.28  ? 780 HIS   B CE1  1 
ATOM   21308 N NE2  . HIS   B 1 754 ? 169.927 164.155 182.251 1.00 41.47  ? 780 HIS   B NE2  1 
ATOM   21309 H H    . HIS   B 1 754 ? 173.543 161.841 180.660 1.00 50.97  ? 780 HIS   B H    1 
ATOM   21310 H HA   . HIS   B 1 754 ? 172.816 159.575 181.801 1.00 47.76  ? 780 HIS   B HA   1 
ATOM   21311 H HB2  . HIS   B 1 754 ? 171.748 160.819 183.364 1.00 46.17  ? 780 HIS   B HB2  1 
ATOM   21312 H HB3  . HIS   B 1 754 ? 173.078 161.607 183.013 1.00 48.94  ? 780 HIS   B HB3  1 
ATOM   21313 H HD2  . HIS   B 1 754 ? 169.653 162.479 183.427 1.00 41.92  ? 780 HIS   B HD2  1 
ATOM   21314 H HE1  . HIS   B 1 754 ? 170.997 165.269 180.963 1.00 48.69  ? 780 HIS   B HE1  1 
ATOM   21315 H HE2  . HIS   B 1 754 ? 169.213 164.619 182.374 1.00 44.55  ? 780 HIS   B HE2  1 
ATOM   21316 N N    . PHE   B 1 755 ? 170.761 160.780 179.727 1.00 52.61  ? 781 PHE   B N    1 
ATOM   21317 C CA   . PHE   B 1 755 ? 169.622 160.374 178.914 1.00 44.21  ? 781 PHE   B CA   1 
ATOM   21318 C C    . PHE   B 1 755 ? 170.004 159.273 177.936 1.00 41.14  ? 781 PHE   B C    1 
ATOM   21319 O O    . PHE   B 1 755 ? 169.236 158.327 177.732 1.00 47.10  ? 781 PHE   B O    1 
ATOM   21320 C CB   . PHE   B 1 755 ? 169.060 161.573 178.150 1.00 42.06  ? 781 PHE   B CB   1 
ATOM   21321 C CG   . PHE   B 1 755 ? 167.972 162.299 178.878 1.00 42.14  ? 781 PHE   B CG   1 
ATOM   21322 C CD1  . PHE   B 1 755 ? 166.688 161.787 178.912 1.00 41.84  ? 781 PHE   B CD1  1 
ATOM   21323 C CD2  . PHE   B 1 755 ? 168.226 163.497 179.521 1.00 43.61  ? 781 PHE   B CD2  1 
ATOM   21324 C CE1  . PHE   B 1 755 ? 165.684 162.450 179.580 1.00 41.07  ? 781 PHE   B CE1  1 
ATOM   21325 C CE2  . PHE   B 1 755 ? 167.224 164.163 180.188 1.00 40.00  ? 781 PHE   B CE2  1 
ATOM   21326 C CZ   . PHE   B 1 755 ? 165.953 163.638 180.217 1.00 38.62  ? 781 PHE   B CZ   1 
ATOM   21327 H H    . PHE   B 1 755 ? 171.162 161.488 179.452 1.00 49.67  ? 781 PHE   B H    1 
ATOM   21328 H HA   . PHE   B 1 755 ? 168.922 160.034 179.492 1.00 44.38  ? 781 PHE   B HA   1 
ATOM   21329 H HB2  . PHE   B 1 755 ? 169.778 162.204 177.984 1.00 45.17  ? 781 PHE   B HB2  1 
ATOM   21330 H HB3  . PHE   B 1 755 ? 168.696 161.263 177.306 1.00 42.57  ? 781 PHE   B HB3  1 
ATOM   21331 H HD1  . PHE   B 1 755 ? 166.502 160.982 178.484 1.00 41.37  ? 781 PHE   B HD1  1 
ATOM   21332 H HD2  . PHE   B 1 755 ? 169.084 163.855 179.505 1.00 45.10  ? 781 PHE   B HD2  1 
ATOM   21333 H HE1  . PHE   B 1 755 ? 164.825 162.097 179.599 1.00 40.44  ? 781 PHE   B HE1  1 
ATOM   21334 H HE2  . PHE   B 1 755 ? 167.404 164.966 180.619 1.00 41.57  ? 781 PHE   B HE2  1 
ATOM   21335 H HZ   . PHE   B 1 755 ? 165.275 164.088 180.667 1.00 40.63  ? 781 PHE   B HZ   1 
ATOM   21336 N N    . LEU   B 1 756 ? 171.185 159.377 177.327 1.00 44.48  ? 782 LEU   B N    1 
ATOM   21337 C CA   . LEU   B 1 756 ? 171.565 158.415 176.298 1.00 49.63  ? 782 LEU   B CA   1 
ATOM   21338 C C    . LEU   B 1 756 ? 171.926 157.058 176.887 1.00 50.17  ? 782 LEU   B C    1 
ATOM   21339 O O    . LEU   B 1 756 ? 171.932 156.055 176.165 1.00 55.53  ? 782 LEU   B O    1 
ATOM   21340 C CB   . LEU   B 1 756 ? 172.733 158.960 175.483 1.00 53.37  ? 782 LEU   B CB   1 
ATOM   21341 C CG   . LEU   B 1 756 ? 172.410 160.230 174.702 1.00 49.33  ? 782 LEU   B CG   1 
ATOM   21342 C CD1  . LEU   B 1 756 ? 173.660 161.055 174.523 1.00 53.31  ? 782 LEU   B CD1  1 
ATOM   21343 C CD2  . LEU   B 1 756 ? 171.787 159.888 173.361 1.00 46.14  ? 782 LEU   B CD2  1 
ATOM   21344 H H    . LEU   B 1 756 ? 171.773 159.984 177.487 1.00 48.74  ? 782 LEU   B H    1 
ATOM   21345 H HA   . LEU   B 1 756 ? 170.816 158.287 175.696 1.00 49.57  ? 782 LEU   B HA   1 
ATOM   21346 H HB2  . LEU   B 1 756 ? 173.467 159.162 176.085 1.00 54.15  ? 782 LEU   B HB2  1 
ATOM   21347 H HB3  . LEU   B 1 756 ? 173.010 158.284 174.845 1.00 54.46  ? 782 LEU   B HB3  1 
ATOM   21348 H HG   . LEU   B 1 756 ? 171.770 160.759 175.204 1.00 50.83  ? 782 LEU   B HG   1 
ATOM   21349 H HD11 . LEU   B 1 756 ? 173.457 161.816 173.957 1.00 54.14  ? 782 LEU   B HD11 1 
ATOM   21350 H HD12 . LEU   B 1 756 ? 173.966 161.360 175.391 1.00 54.99  ? 782 LEU   B HD12 1 
ATOM   21351 H HD13 . LEU   B 1 756 ? 174.340 160.504 174.108 1.00 54.76  ? 782 LEU   B HD13 1 
ATOM   21352 H HD21 . LEU   B 1 756 ? 171.592 160.710 172.885 1.00 49.91  ? 782 LEU   B HD21 1 
ATOM   21353 H HD22 . LEU   B 1 756 ? 172.413 159.352 172.850 1.00 50.05  ? 782 LEU   B HD22 1 
ATOM   21354 H HD23 . LEU   B 1 756 ? 170.969 159.389 173.510 1.00 46.26  ? 782 LEU   B HD23 1 
ATOM   21355 N N    . ASN   B 1 757 ? 172.235 157.001 178.184 1.00 56.08  ? 783 ASN   B N    1 
ATOM   21356 C CA   . ASN   B 1 757 ? 172.591 155.727 178.797 1.00 57.52  ? 783 ASN   B CA   1 
ATOM   21357 C C    . ASN   B 1 757 ? 171.364 154.855 179.015 1.00 56.27  ? 783 ASN   B C    1 
ATOM   21358 O O    . ASN   B 1 757 ? 171.456 153.625 178.932 1.00 59.05  ? 783 ASN   B O    1 
ATOM   21359 C CB   . ASN   B 1 757 ? 173.319 155.962 180.120 1.00 54.50  ? 783 ASN   B CB   1 
ATOM   21360 C CG   . ASN   B 1 757 ? 174.731 156.472 179.924 1.00 62.17  ? 783 ASN   B CG   1 
ATOM   21361 O OD1  . ASN   B 1 757 ? 175.299 156.359 178.840 1.00 57.30  ? 783 ASN   B OD1  1 
ATOM   21362 N ND2  . ASN   B 1 757 ? 175.306 157.037 180.978 1.00 68.74  ? 783 ASN   B ND2  1 
ATOM   21363 H H    . ASN   B 1 757 ? 172.231 157.670 178.721 1.00 54.39  ? 783 ASN   B H    1 
ATOM   21364 H HA   . ASN   B 1 757 ? 173.193 155.250 178.205 1.00 57.43  ? 783 ASN   B HA   1 
ATOM   21365 H HB2  . ASN   B 1 757 ? 172.831 156.624 180.634 1.00 56.08  ? 783 ASN   B HB2  1 
ATOM   21366 H HB3  . ASN   B 1 757 ? 173.364 155.127 180.611 1.00 57.87  ? 783 ASN   B HB3  1 
ATOM   21367 H HD21 . ASN   B 1 757 ? 176.108 157.343 180.918 1.00 63.79  ? 783 ASN   B HD21 1 
ATOM   21368 H HD22 . ASN   B 1 757 ? 174.877 157.099 181.720 1.00 62.77  ? 783 ASN   B HD22 1 
ATOM   21369 N N    . SER   B 1 758 ? 170.215 155.468 179.294 1.00 49.32  ? 784 SER   B N    1 
ATOM   21370 C CA   . SER   B 1 758 ? 168.954 154.756 179.429 1.00 48.00  ? 784 SER   B CA   1 
ATOM   21371 C C    . SER   B 1 758 ? 168.191 154.683 178.111 1.00 51.87  ? 784 SER   B C    1 
ATOM   21372 O O    . SER   B 1 758 ? 166.978 154.447 178.115 1.00 54.79  ? 784 SER   B O    1 
ATOM   21373 C CB   . SER   B 1 758 ? 168.094 155.417 180.506 1.00 50.03  ? 784 SER   B CB   1 
ATOM   21374 O OG   . SER   B 1 758 ? 167.996 156.813 180.291 1.00 50.17  ? 784 SER   B OG   1 
ATOM   21375 H H    . SER   B 1 758 ? 170.142 156.317 179.411 1.00 50.48  ? 784 SER   B H    1 
ATOM   21376 H HA   . SER   B 1 758 ? 169.136 153.847 179.714 1.00 51.23  ? 784 SER   B HA   1 
ATOM   21377 H HB2  . SER   B 1 758 ? 167.206 155.029 180.486 1.00 49.79  ? 784 SER   B HB2  1 
ATOM   21378 H HB3  . SER   B 1 758 ? 168.504 155.263 181.371 1.00 50.83  ? 784 SER   B HB3  1 
ATOM   21379 H HG   . SER   B 1 758 ? 167.552 157.166 180.910 1.00 49.02  ? 784 SER   B HG   1 
ATOM   21380 N N    . ASN   B 1 759 ? 168.878 154.877 176.986 1.00 55.48  ? 785 ASN   B N    1 
ATOM   21381 C CA   . ASN   B 1 759 ? 168.268 154.838 175.660 1.00 47.59  ? 785 ASN   B CA   1 
ATOM   21382 C C    . ASN   B 1 759 ? 167.055 155.766 175.589 1.00 45.93  ? 785 ASN   B C    1 
ATOM   21383 O O    . ASN   B 1 759 ? 165.916 155.344 175.386 1.00 50.29  ? 785 ASN   B O    1 
ATOM   21384 C CB   . ASN   B 1 759 ? 167.888 153.406 175.279 1.00 49.95  ? 785 ASN   B CB   1 
ATOM   21385 C CG   . ASN   B 1 759 ? 169.091 152.568 174.900 1.00 54.87  ? 785 ASN   B CG   1 
ATOM   21386 O OD1  . ASN   B 1 759 ? 169.981 153.028 174.187 1.00 54.94  ? 785 ASN   B OD1  1 
ATOM   21387 N ND2  . ASN   B 1 759 ? 169.127 151.333 175.380 1.00 60.39  ? 785 ASN   B ND2  1 
ATOM   21388 H H    . ASN   B 1 759 ? 169.722 155.039 176.966 1.00 53.24  ? 785 ASN   B H    1 
ATOM   21389 H HA   . ASN   B 1 759 ? 168.917 155.152 175.011 1.00 49.31  ? 785 ASN   B HA   1 
ATOM   21390 H HB2  . ASN   B 1 759 ? 167.453 152.981 176.034 1.00 53.56  ? 785 ASN   B HB2  1 
ATOM   21391 H HB3  . ASN   B 1 759 ? 167.287 153.428 174.518 1.00 51.16  ? 785 ASN   B HB3  1 
ATOM   21392 H HD21 . ASN   B 1 759 ? 169.790 150.818 175.194 1.00 60.38  ? 785 ASN   B HD21 1 
ATOM   21393 H HD22 . ASN   B 1 759 ? 168.487 151.046 175.877 1.00 60.37  ? 785 ASN   B HD22 1 
ATOM   21394 N N    . LEU   B 1 760 ? 167.327 157.055 175.770 1.00 43.11  ? 786 LEU   B N    1 
ATOM   21395 C CA   . LEU   B 1 760 ? 166.308 158.087 175.671 1.00 42.47  ? 786 LEU   B CA   1 
ATOM   21396 C C    . LEU   B 1 760 ? 166.918 159.318 175.022 1.00 44.14  ? 786 LEU   B C    1 
ATOM   21397 O O    . LEU   B 1 760 ? 168.132 159.525 175.057 1.00 56.46  ? 786 LEU   B O    1 
ATOM   21398 C CB   . LEU   B 1 760 ? 165.739 158.459 177.046 1.00 42.32  ? 786 LEU   B CB   1 
ATOM   21399 C CG   . LEU   B 1 760 ? 164.997 157.370 177.821 1.00 45.74  ? 786 LEU   B CG   1 
ATOM   21400 C CD1  . LEU   B 1 760 ? 164.801 157.811 179.259 1.00 43.50  ? 786 LEU   B CD1  1 
ATOM   21401 C CD2  . LEU   B 1 760 ? 163.662 157.047 177.175 1.00 44.38  ? 786 LEU   B CD2  1 
ATOM   21402 H H    . LEU   B 1 760 ? 168.110 157.359 175.954 1.00 46.76  ? 786 LEU   B H    1 
ATOM   21403 H HA   . LEU   B 1 760 ? 165.581 157.771 175.112 1.00 45.52  ? 786 LEU   B HA   1 
ATOM   21404 H HB2  . LEU   B 1 760 ? 166.473 158.756 177.606 1.00 43.22  ? 786 LEU   B HB2  1 
ATOM   21405 H HB3  . LEU   B 1 760 ? 165.117 159.192 176.923 1.00 43.88  ? 786 LEU   B HB3  1 
ATOM   21406 H HG   . LEU   B 1 760 ? 165.534 156.562 177.825 1.00 46.30  ? 786 LEU   B HG   1 
ATOM   21407 H HD11 . LEU   B 1 760 ? 164.187 157.201 179.696 1.00 44.48  ? 786 LEU   B HD11 1 
ATOM   21408 H HD12 . LEU   B 1 760 ? 165.659 157.800 179.713 1.00 43.98  ? 786 LEU   B HD12 1 
ATOM   21409 H HD13 . LEU   B 1 760 ? 164.436 158.709 179.266 1.00 42.81  ? 786 LEU   B HD13 1 
ATOM   21410 H HD21 . LEU   B 1 760 ? 163.257 156.303 177.648 1.00 44.45  ? 786 LEU   B HD21 1 
ATOM   21411 H HD22 . LEU   B 1 760 ? 163.086 157.825 177.229 1.00 44.70  ? 786 LEU   B HD22 1 
ATOM   21412 H HD23 . LEU   B 1 760 ? 163.809 156.807 176.248 1.00 45.06  ? 786 LEU   B HD23 1 
ATOM   21413 N N    . TYR   B 1 761 ? 166.059 160.138 174.415 1.00 39.56  ? 787 TYR   B N    1 
ATOM   21414 C CA   . TYR   B 1 761 ? 166.484 161.447 173.943 1.00 41.17  ? 787 TYR   B CA   1 
ATOM   21415 C C    . TYR   B 1 761 ? 165.335 162.433 174.127 1.00 44.58  ? 787 TYR   B C    1 
ATOM   21416 O O    . TYR   B 1 761 ? 164.212 162.161 173.665 1.00 49.16  ? 787 TYR   B O    1 
ATOM   21417 C CB   . TYR   B 1 761 ? 166.929 161.438 172.481 1.00 42.17  ? 787 TYR   B CB   1 
ATOM   21418 C CG   . TYR   B 1 761 ? 167.811 162.620 172.148 1.00 44.48  ? 787 TYR   B CG   1 
ATOM   21419 C CD1  . TYR   B 1 761 ? 169.181 162.567 172.353 1.00 48.02  ? 787 TYR   B CD1  1 
ATOM   21420 C CD2  . TYR   B 1 761 ? 167.269 163.794 171.644 1.00 48.20  ? 787 TYR   B CD2  1 
ATOM   21421 C CE1  . TYR   B 1 761 ? 169.989 163.646 172.060 1.00 51.59  ? 787 TYR   B CE1  1 
ATOM   21422 C CE2  . TYR   B 1 761 ? 168.068 164.879 171.351 1.00 49.37  ? 787 TYR   B CE2  1 
ATOM   21423 C CZ   . TYR   B 1 761 ? 169.427 164.799 171.559 1.00 56.60  ? 787 TYR   B CZ   1 
ATOM   21424 O OH   . TYR   B 1 761 ? 170.231 165.875 171.266 1.00 63.98  ? 787 TYR   B OH   1 
ATOM   21425 H H    . TYR   B 1 761 ? 165.232 159.958 174.265 1.00 43.63  ? 787 TYR   B H    1 
ATOM   21426 H HA   . TYR   B 1 761 ? 167.241 161.734 174.475 1.00 43.23  ? 787 TYR   B HA   1 
ATOM   21427 H HB2  . TYR   B 1 761 ? 167.431 160.627 172.306 1.00 44.36  ? 787 TYR   B HB2  1 
ATOM   21428 H HB3  . TYR   B 1 761 ? 166.145 161.475 171.911 1.00 44.17  ? 787 TYR   B HB3  1 
ATOM   21429 H HD1  . TYR   B 1 761 ? 169.563 161.789 172.692 1.00 48.86  ? 787 TYR   B HD1  1 
ATOM   21430 H HD2  . TYR   B 1 761 ? 166.351 163.851 171.504 1.00 47.43  ? 787 TYR   B HD2  1 
ATOM   21431 H HE1  . TYR   B 1 761 ? 170.907 163.597 172.199 1.00 51.55  ? 787 TYR   B HE1  1 
ATOM   21432 H HE2  . TYR   B 1 761 ? 167.693 165.659 171.010 1.00 49.47  ? 787 TYR   B HE2  1 
ATOM   21433 H HH   . TYR   B 1 761 ? 171.024 165.710 171.487 1.00 58.82  ? 787 TYR   B HH   1 
ATOM   21434 N N    . PRO   B 1 762 ? 165.568 163.572 174.793 1.00 46.50  ? 788 PRO   B N    1 
ATOM   21435 C CA   . PRO   B 1 762 ? 164.518 164.592 174.898 1.00 43.45  ? 788 PRO   B CA   1 
ATOM   21436 C C    . PRO   B 1 762 ? 164.493 165.522 173.695 1.00 46.34  ? 788 PRO   B C    1 
ATOM   21437 O O    . PRO   B 1 762 ? 165.494 166.177 173.390 1.00 49.89  ? 788 PRO   B O    1 
ATOM   21438 C CB   . PRO   B 1 762 ? 164.897 165.335 176.180 1.00 44.57  ? 788 PRO   B CB   1 
ATOM   21439 C CG   . PRO   B 1 762 ? 166.388 165.267 176.199 1.00 45.18  ? 788 PRO   B CG   1 
ATOM   21440 C CD   . PRO   B 1 762 ? 166.772 163.954 175.553 1.00 45.22  ? 788 PRO   B CD   1 
ATOM   21441 H HA   . PRO   B 1 762 ? 163.648 164.179 175.012 1.00 43.62  ? 788 PRO   B HA   1 
ATOM   21442 H HB2  . PRO   B 1 762 ? 164.589 166.252 176.136 1.00 45.70  ? 788 PRO   B HB2  1 
ATOM   21443 H HB3  . PRO   B 1 762 ? 164.519 164.880 176.949 1.00 43.60  ? 788 PRO   B HB3  1 
ATOM   21444 H HG2  . PRO   B 1 762 ? 166.752 166.012 175.694 1.00 45.03  ? 788 PRO   B HG2  1 
ATOM   21445 H HG3  . PRO   B 1 762 ? 166.701 165.297 177.117 1.00 46.22  ? 788 PRO   B HG3  1 
ATOM   21446 H HD2  . PRO   B 1 762 ? 167.525 164.077 174.954 1.00 46.20  ? 788 PRO   B HD2  1 
ATOM   21447 H HD3  . PRO   B 1 762 ? 166.963 163.290 176.234 1.00 44.58  ? 788 PRO   B HD3  1 
ATOM   21448 N N    . MET   B 1 763 ? 163.356 165.592 173.010 1.00 48.99  ? 789 MET   B N    1 
ATOM   21449 C CA   . MET   B 1 763 ? 163.195 166.378 171.798 1.00 43.87  ? 789 MET   B CA   1 
ATOM   21450 C C    . MET   B 1 763 ? 162.198 167.501 172.038 1.00 47.44  ? 789 MET   B C    1 
ATOM   21451 O O    . MET   B 1 763 ? 161.154 167.293 172.664 1.00 56.38  ? 789 MET   B O    1 
ATOM   21452 C CB   . MET   B 1 763 ? 162.697 165.501 170.649 1.00 41.10  ? 789 MET   B CB   1 
ATOM   21453 C CG   . MET   B 1 763 ? 163.783 164.815 169.855 1.00 42.89  ? 789 MET   B CG   1 
ATOM   21454 S SD   . MET   B 1 763 ? 163.371 164.765 168.104 1.00 46.98  ? 789 MET   B SD   1 
ATOM   21455 C CE   . MET   B 1 763 ? 162.352 163.302 168.055 1.00 36.60  ? 789 MET   B CE   1 
ATOM   21456 H H    . MET   B 1 763 ? 162.639 165.177 173.239 1.00 47.97  ? 789 MET   B H    1 
ATOM   21457 H HA   . MET   B 1 763 ? 164.050 166.759 171.544 1.00 46.20  ? 789 MET   B HA   1 
ATOM   21458 H HB2  . MET   B 1 763 ? 162.121 164.812 171.016 1.00 43.77  ? 789 MET   B HB2  1 
ATOM   21459 H HB3  . MET   B 1 763 ? 162.189 166.055 170.035 1.00 42.54  ? 789 MET   B HB3  1 
ATOM   21460 H HG2  . MET   B 1 763 ? 164.617 165.300 169.958 1.00 47.01  ? 789 MET   B HG2  1 
ATOM   21461 H HG3  . MET   B 1 763 ? 163.882 163.904 170.172 1.00 41.57  ? 789 MET   B HG3  1 
ATOM   21462 H HE1  . MET   B 1 763 ? 162.021 163.179 167.152 1.00 38.82  ? 789 MET   B HE1  1 
ATOM   21463 H HE2  . MET   B 1 763 ? 162.884 162.535 168.320 1.00 37.34  ? 789 MET   B HE2  1 
ATOM   21464 H HE3  . MET   B 1 763 ? 161.609 163.415 168.667 1.00 38.60  ? 789 MET   B HE3  1 
ATOM   21465 N N    . LEU   B 1 764 ? 162.522 168.687 171.531 1.00 45.14  ? 790 LEU   B N    1 
ATOM   21466 C CA   . LEU   B 1 764 ? 161.569 169.784 171.533 1.00 43.49  ? 790 LEU   B CA   1 
ATOM   21467 C C    . LEU   B 1 764 ? 160.479 169.530 170.495 1.00 43.74  ? 790 LEU   B C    1 
ATOM   21468 O O    . LEU   B 1 764 ? 160.552 168.601 169.686 1.00 46.81  ? 790 LEU   B O    1 
ATOM   21469 C CB   . LEU   B 1 764 ? 162.268 171.109 171.232 1.00 39.63  ? 790 LEU   B CB   1 
ATOM   21470 C CG   . LEU   B 1 764 ? 163.180 171.690 172.309 1.00 42.81  ? 790 LEU   B CG   1 
ATOM   21471 C CD1  . LEU   B 1 764 ? 164.004 172.823 171.731 1.00 42.89  ? 790 LEU   B CD1  1 
ATOM   21472 C CD2  . LEU   B 1 764 ? 162.368 172.175 173.493 1.00 51.51  ? 790 LEU   B CD2  1 
ATOM   21473 H H    . LEU   B 1 764 ? 163.284 168.879 171.182 1.00 44.66  ? 790 LEU   B H    1 
ATOM   21474 H HA   . LEU   B 1 764 ? 161.152 169.846 172.406 1.00 44.17  ? 790 LEU   B HA   1 
ATOM   21475 H HB2  . LEU   B 1 764 ? 162.809 170.990 170.436 1.00 41.75  ? 790 LEU   B HB2  1 
ATOM   21476 H HB3  . LEU   B 1 764 ? 161.585 171.774 171.054 1.00 42.05  ? 790 LEU   B HB3  1 
ATOM   21477 H HG   . LEU   B 1 764 ? 163.787 171.001 172.619 1.00 44.66  ? 790 LEU   B HG   1 
ATOM   21478 H HD11 . LEU   B 1 764 ? 164.594 173.168 172.420 1.00 44.91  ? 790 LEU   B HD11 1 
ATOM   21479 H HD12 . LEU   B 1 764 ? 164.526 172.487 170.986 1.00 43.13  ? 790 LEU   B HD12 1 
ATOM   21480 H HD13 . LEU   B 1 764 ? 163.406 173.523 171.427 1.00 42.96  ? 790 LEU   B HD13 1 
ATOM   21481 H HD21 . LEU   B 1 764 ? 162.964 172.589 174.136 1.00 50.72  ? 790 LEU   B HD21 1 
ATOM   21482 H HD22 . LEU   B 1 764 ? 161.714 172.822 173.184 1.00 48.64  ? 790 LEU   B HD22 1 
ATOM   21483 H HD23 . LEU   B 1 764 ? 161.917 171.419 173.900 1.00 48.26  ? 790 LEU   B HD23 1 
ATOM   21484 N N    . SER   B 1 765 ? 159.451 170.369 170.529 1.00 38.67  ? 791 SER   B N    1 
ATOM   21485 C CA   . SER   B 1 765 ? 158.452 170.352 169.475 1.00 39.96  ? 791 SER   B CA   1 
ATOM   21486 C C    . SER   B 1 765 ? 159.084 170.788 168.160 1.00 44.94  ? 791 SER   B C    1 
ATOM   21487 O O    . SER   B 1 765 ? 160.076 171.518 168.140 1.00 55.23  ? 791 SER   B O    1 
ATOM   21488 C CB   . SER   B 1 765 ? 157.292 171.279 169.823 1.00 46.17  ? 791 SER   B CB   1 
ATOM   21489 O OG   . SER   B 1 765 ? 157.732 172.622 169.914 1.00 48.63  ? 791 SER   B OG   1 
ATOM   21490 H H    . SER   B 1 765 ? 159.312 170.952 171.145 1.00 41.01  ? 791 SER   B H    1 
ATOM   21491 H HA   . SER   B 1 765 ? 158.105 169.452 169.370 1.00 43.00  ? 791 SER   B HA   1 
ATOM   21492 H HB2  . SER   B 1 765 ? 156.621 171.215 169.127 1.00 45.87  ? 791 SER   B HB2  1 
ATOM   21493 H HB3  . SER   B 1 765 ? 156.917 171.012 170.676 1.00 45.80  ? 791 SER   B HB3  1 
ATOM   21494 H HG   . SER   B 1 765 ? 157.085 173.123 170.101 1.00 47.54  ? 791 SER   B HG   1 
ATOM   21495 N N    . TYR   B 1 766 ? 158.509 170.326 167.054 1.00 39.62  ? 792 TYR   B N    1 
ATOM   21496 C CA   . TYR   B 1 766 ? 158.956 170.722 165.722 1.00 38.67  ? 792 TYR   B CA   1 
ATOM   21497 C C    . TYR   B 1 766 ? 160.479 170.650 165.617 1.00 37.20  ? 792 TYR   B C    1 
ATOM   21498 O O    . TYR   B 1 766 ? 161.159 171.660 165.437 1.00 47.61  ? 792 TYR   B O    1 
ATOM   21499 C CB   . TYR   B 1 766 ? 158.476 172.135 165.383 1.00 38.17  ? 792 TYR   B CB   1 
ATOM   21500 C CG   . TYR   B 1 766 ? 156.982 172.340 165.437 1.00 36.31  ? 792 TYR   B CG   1 
ATOM   21501 C CD1  . TYR   B 1 766 ? 156.140 171.728 164.521 1.00 35.89  ? 792 TYR   B CD1  1 
ATOM   21502 C CD2  . TYR   B 1 766 ? 156.416 173.166 166.395 1.00 39.37  ? 792 TYR   B CD2  1 
ATOM   21503 C CE1  . TYR   B 1 766 ? 154.776 171.924 164.568 1.00 39.40  ? 792 TYR   B CE1  1 
ATOM   21504 C CE2  . TYR   B 1 766 ? 155.055 173.368 166.450 1.00 42.59  ? 792 TYR   B CE2  1 
ATOM   21505 C CZ   . TYR   B 1 766 ? 154.240 172.745 165.534 1.00 45.64  ? 792 TYR   B CZ   1 
ATOM   21506 O OH   . TYR   B 1 766 ? 152.882 172.946 165.589 1.00 57.16  ? 792 TYR   B OH   1 
ATOM   21507 H H    . TYR   B 1 766 ? 157.849 169.776 167.048 1.00 41.11  ? 792 TYR   B H    1 
ATOM   21508 H HA   . TYR   B 1 766 ? 158.580 170.114 165.067 1.00 40.34  ? 792 TYR   B HA   1 
ATOM   21509 H HB2  . TYR   B 1 766 ? 158.877 172.755 166.012 1.00 40.27  ? 792 TYR   B HB2  1 
ATOM   21510 H HB3  . TYR   B 1 766 ? 158.768 172.351 164.483 1.00 40.44  ? 792 TYR   B HB3  1 
ATOM   21511 H HD1  . TYR   B 1 766 ? 156.502 171.172 163.868 1.00 39.61  ? 792 TYR   B HD1  1 
ATOM   21512 H HD2  . TYR   B 1 766 ? 156.964 173.588 167.016 1.00 40.75  ? 792 TYR   B HD2  1 
ATOM   21513 H HE1  . TYR   B 1 766 ? 154.220 171.504 163.950 1.00 42.66  ? 792 TYR   B HE1  1 
ATOM   21514 H HE2  . TYR   B 1 766 ? 154.689 173.922 167.101 1.00 44.80  ? 792 TYR   B HE2  1 
ATOM   21515 H HH   . TYR   B 1 766 ? 152.699 173.500 166.193 1.00 49.38  ? 792 TYR   B HH   1 
ATOM   21516 N N    . SER   B 1 767 ? 161.019 169.442 165.753 1.00 32.74  ? 793 SER   B N    1 
ATOM   21517 C CA   . SER   B 1 767 ? 162.468 169.290 165.718 1.00 37.88  ? 793 SER   B CA   1 
ATOM   21518 C C    . SER   B 1 767 ? 162.834 167.878 165.289 1.00 41.50  ? 793 SER   B C    1 
ATOM   21519 O O    . SER   B 1 767 ? 162.047 166.942 165.425 1.00 43.39  ? 793 SER   B O    1 
ATOM   21520 C CB   . SER   B 1 767 ? 163.094 169.607 167.081 1.00 42.37  ? 793 SER   B CB   1 
ATOM   21521 O OG   . SER   B 1 767 ? 162.772 168.608 168.030 1.00 46.96  ? 793 SER   B OG   1 
ATOM   21522 H H    . SER   B 1 767 ? 160.580 168.711 165.867 1.00 39.04  ? 793 SER   B H    1 
ATOM   21523 H HA   . SER   B 1 767 ? 162.837 169.907 165.067 1.00 39.92  ? 793 SER   B HA   1 
ATOM   21524 H HB2  . SER   B 1 767 ? 164.058 169.649 166.982 1.00 42.34  ? 793 SER   B HB2  1 
ATOM   21525 H HB3  . SER   B 1 767 ? 162.755 170.461 167.392 1.00 41.60  ? 793 SER   B HB3  1 
ATOM   21526 H HG   . SER   B 1 767 ? 161.955 168.420 167.980 1.00 44.04  ? 793 SER   B HG   1 
ATOM   21527 N N    . SER   B 1 768 ? 164.057 167.730 164.789 1.00 35.64  ? 794 SER   B N    1 
ATOM   21528 C CA   . SER   B 1 768 ? 164.544 166.448 164.307 1.00 36.24  ? 794 SER   B CA   1 
ATOM   21529 C C    . SER   B 1 768 ? 165.903 166.147 164.921 1.00 37.77  ? 794 SER   B C    1 
ATOM   21530 O O    . SER   B 1 768 ? 166.663 167.054 165.268 1.00 39.94  ? 794 SER   B O    1 
ATOM   21531 C CB   . SER   B 1 768 ? 164.649 166.424 162.777 1.00 37.78  ? 794 SER   B CB   1 
ATOM   21532 O OG   . SER   B 1 768 ? 165.509 167.446 162.308 1.00 42.93  ? 794 SER   B OG   1 
ATOM   21533 H H    . SER   B 1 768 ? 164.629 168.367 164.718 1.00 37.77  ? 794 SER   B H    1 
ATOM   21534 H HA   . SER   B 1 768 ? 163.928 165.751 164.580 1.00 37.55  ? 794 SER   B HA   1 
ATOM   21535 H HB2  . SER   B 1 768 ? 165.002 165.565 162.500 1.00 36.66  ? 794 SER   B HB2  1 
ATOM   21536 H HB3  . SER   B 1 768 ? 163.767 166.556 162.399 1.00 36.65  ? 794 SER   B HB3  1 
ATOM   21537 H HG   . SER   B 1 768 ? 165.305 168.179 162.662 1.00 39.75  ? 794 SER   B HG   1 
ATOM   21538 N N    . ILE   B 1 769 ? 166.195 164.855 165.056 1.00 37.71  ? 795 ILE   B N    1 
ATOM   21539 C CA   . ILE   B 1 769 ? 167.449 164.393 165.638 1.00 37.98  ? 795 ILE   B CA   1 
ATOM   21540 C C    . ILE   B 1 769 ? 168.030 163.275 164.785 1.00 37.47  ? 795 ILE   B C    1 
ATOM   21541 O O    . ILE   B 1 769 ? 167.303 162.508 164.146 1.00 40.01  ? 795 ILE   B O    1 
ATOM   21542 C CB   . ILE   B 1 769 ? 167.276 163.908 167.094 1.00 37.69  ? 795 ILE   B CB   1 
ATOM   21543 C CG1  . ILE   B 1 769 ? 166.234 162.790 167.171 1.00 34.28  ? 795 ILE   B CG1  1 
ATOM   21544 C CG2  . ILE   B 1 769 ? 166.892 165.069 167.995 1.00 38.55  ? 795 ILE   B CG2  1 
ATOM   21545 C CD1  . ILE   B 1 769 ? 166.134 162.141 168.534 1.00 36.32  ? 795 ILE   B CD1  1 
ATOM   21546 H H    . ILE   B 1 769 ? 165.671 164.216 164.816 1.00 37.39  ? 795 ILE   B H    1 
ATOM   21547 H HA   . ILE   B 1 769 ? 168.083 165.127 165.640 1.00 38.62  ? 795 ILE   B HA   1 
ATOM   21548 H HB   . ILE   B 1 769 ? 168.126 163.554 167.400 1.00 39.58  ? 795 ILE   B HB   1 
ATOM   21549 H HG12 . ILE   B 1 769 ? 165.365 163.158 166.952 1.00 35.84  ? 795 ILE   B HG12 1 
ATOM   21550 H HG13 . ILE   B 1 769 ? 166.464 162.095 166.536 1.00 35.50  ? 795 ILE   B HG13 1 
ATOM   21551 H HG21 . ILE   B 1 769 ? 166.769 164.742 168.899 1.00 41.67  ? 795 ILE   B HG21 1 
ATOM   21552 H HG22 . ILE   B 1 769 ? 167.602 165.728 167.976 1.00 41.30  ? 795 ILE   B HG22 1 
ATOM   21553 H HG23 . ILE   B 1 769 ? 166.068 165.461 167.669 1.00 40.10  ? 795 ILE   B HG23 1 
ATOM   21554 H HD11 . ILE   B 1 769 ? 165.753 161.254 168.436 1.00 36.36  ? 795 ILE   B HD11 1 
ATOM   21555 H HD12 . ILE   B 1 769 ? 167.021 162.080 168.919 1.00 38.45  ? 795 ILE   B HD12 1 
ATOM   21556 H HD13 . ILE   B 1 769 ? 165.567 162.685 169.102 1.00 40.77  ? 795 ILE   B HD13 1 
ATOM   21557 N N    . ILE   B 1 770 ? 169.358 163.193 164.787 1.00 37.42  ? 796 ILE   B N    1 
ATOM   21558 C CA   . ILE   B 1 770 ? 170.102 162.114 164.145 1.00 35.59  ? 796 ILE   B CA   1 
ATOM   21559 C C    . ILE   B 1 770 ? 171.171 161.637 165.117 1.00 39.34  ? 796 ILE   B C    1 
ATOM   21560 O O    . ILE   B 1 770 ? 171.960 162.444 165.620 1.00 40.67  ? 796 ILE   B O    1 
ATOM   21561 C CB   . ILE   B 1 770 ? 170.751 162.553 162.818 1.00 35.04  ? 796 ILE   B CB   1 
ATOM   21562 C CG1  . ILE   B 1 770 ? 169.728 163.245 161.917 1.00 36.87  ? 796 ILE   B CG1  1 
ATOM   21563 C CG2  . ILE   B 1 770 ? 171.362 161.355 162.102 1.00 41.39  ? 796 ILE   B CG2  1 
ATOM   21564 C CD1  . ILE   B 1 770 ? 170.332 163.847 160.671 1.00 40.50  ? 796 ILE   B CD1  1 
ATOM   21565 H H    . ILE   B 1 770 ? 169.867 163.773 165.167 1.00 38.65  ? 796 ILE   B H    1 
ATOM   21566 H HA   . ILE   B 1 770 ? 169.502 161.376 163.961 1.00 36.51  ? 796 ILE   B HA   1 
ATOM   21567 H HB   . ILE   B 1 770 ? 171.461 163.183 163.017 1.00 38.81  ? 796 ILE   B HB   1 
ATOM   21568 H HG12 . ILE   B 1 770 ? 169.064 162.594 161.641 1.00 37.15  ? 796 ILE   B HG12 1 
ATOM   21569 H HG13 . ILE   B 1 770 ? 169.301 163.963 162.410 1.00 38.24  ? 796 ILE   B HG13 1 
ATOM   21570 H HG21 . ILE   B 1 770 ? 171.782 161.653 161.281 1.00 41.93  ? 796 ILE   B HG21 1 
ATOM   21571 H HG22 . ILE   B 1 770 ? 172.027 160.946 162.677 1.00 42.11  ? 796 ILE   B HG22 1 
ATOM   21572 H HG23 . ILE   B 1 770 ? 170.662 160.715 161.902 1.00 39.75  ? 796 ILE   B HG23 1 
ATOM   21573 H HD11 . ILE   B 1 770 ? 169.676 164.423 160.247 1.00 39.39  ? 796 ILE   B HD11 1 
ATOM   21574 H HD12 . ILE   B 1 770 ? 171.115 164.363 160.917 1.00 39.94  ? 796 ILE   B HD12 1 
ATOM   21575 H HD13 . ILE   B 1 770 ? 170.585 163.133 160.065 1.00 41.05  ? 796 ILE   B HD13 1 
ATOM   21576 N N    . LEU   B 1 771 ? 171.202 160.328 165.368 1.00 41.77  ? 797 LEU   B N    1 
ATOM   21577 C CA   . LEU   B 1 771 ? 172.162 159.704 166.267 1.00 38.10  ? 797 LEU   B CA   1 
ATOM   21578 C C    . LEU   B 1 771 ? 172.867 158.568 165.540 1.00 42.59  ? 797 LEU   B C    1 
ATOM   21579 O O    . LEU   B 1 771 ? 172.313 157.971 164.616 1.00 54.37  ? 797 LEU   B O    1 
ATOM   21580 C CB   . LEU   B 1 771 ? 171.478 159.159 167.527 1.00 40.10  ? 797 LEU   B CB   1 
ATOM   21581 C CG   . LEU   B 1 771 ? 170.778 160.191 168.413 1.00 47.36  ? 797 LEU   B CG   1 
ATOM   21582 C CD1  . LEU   B 1 771 ? 169.285 160.200 168.146 1.00 44.71  ? 797 LEU   B CD1  1 
ATOM   21583 C CD2  . LEU   B 1 771 ? 171.050 159.915 169.880 1.00 55.61  ? 797 LEU   B CD2  1 
ATOM   21584 H H    . LEU   B 1 771 ? 170.656 159.766 165.015 1.00 40.81  ? 797 LEU   B H    1 
ATOM   21585 H HA   . LEU   B 1 771 ? 172.828 160.356 166.536 1.00 42.19  ? 797 LEU   B HA   1 
ATOM   21586 H HB2  . LEU   B 1 771 ? 170.811 158.510 167.255 1.00 41.12  ? 797 LEU   B HB2  1 
ATOM   21587 H HB3  . LEU   B 1 771 ? 172.151 158.721 168.071 1.00 45.68  ? 797 LEU   B HB3  1 
ATOM   21588 H HG   . LEU   B 1 771 ? 171.126 161.072 168.207 1.00 45.92  ? 797 LEU   B HG   1 
ATOM   21589 H HD11 . LEU   B 1 771 ? 168.859 160.810 168.767 1.00 43.77  ? 797 LEU   B HD11 1 
ATOM   21590 H HD12 . LEU   B 1 771 ? 169.127 160.492 167.235 1.00 42.22  ? 797 LEU   B HD12 1 
ATOM   21591 H HD13 . LEU   B 1 771 ? 168.936 159.304 168.272 1.00 41.34  ? 797 LEU   B HD13 1 
ATOM   21592 H HD21 . LEU   B 1 771 ? 170.602 160.589 170.416 1.00 51.86  ? 797 LEU   B HD21 1 
ATOM   21593 H HD22 . LEU   B 1 771 ? 170.708 159.035 170.104 1.00 52.77  ? 797 LEU   B HD22 1 
ATOM   21594 H HD23 . LEU   B 1 771 ? 172.006 159.948 170.039 1.00 52.45  ? 797 LEU   B HD23 1 
ATOM   21595 N N    . GLU   B 1 772 ? 174.093 158.271 165.968 1.00 48.67  ? 798 GLU   B N    1 
ATOM   21596 C CA   . GLU   B 1 772 ? 174.904 157.213 165.377 1.00 57.83  ? 798 GLU   B CA   1 
ATOM   21597 C C    . GLU   B 1 772 ? 175.233 156.166 166.431 1.00 55.10  ? 798 GLU   B C    1 
ATOM   21598 O O    . GLU   B 1 772 ? 175.548 156.504 167.573 1.00 60.04  ? 798 GLU   B O    1 
ATOM   21599 C CB   . GLU   B 1 772 ? 176.205 157.767 164.787 1.00 61.37  ? 798 GLU   B CB   1 
ATOM   21600 C CG   . GLU   B 1 772 ? 176.076 159.111 164.091 1.00 60.55  ? 798 GLU   B CG   1 
ATOM   21601 C CD   . GLU   B 1 772 ? 177.424 159.750 163.828 1.00 78.79  ? 798 GLU   B CD   1 
ATOM   21602 O OE1  . GLU   B 1 772 ? 178.111 159.323 162.877 1.00 84.67  ? 798 GLU   B OE1  1 
ATOM   21603 O OE2  . GLU   B 1 772 ? 177.802 160.674 164.577 1.00 76.35  ? 798 GLU   B OE2  1 
ATOM   21604 H H    . GLU   B 1 772 ? 174.484 158.679 166.615 1.00 51.20  ? 798 GLU   B H    1 
ATOM   21605 H HA   . GLU   B 1 772 ? 174.406 156.782 164.665 1.00 55.44  ? 798 GLU   B HA   1 
ATOM   21606 H HB2  . GLU   B 1 772 ? 176.850 157.870 165.504 1.00 60.59  ? 798 GLU   B HB2  1 
ATOM   21607 H HB3  . GLU   B 1 772 ? 176.543 157.132 164.136 1.00 62.31  ? 798 GLU   B HB3  1 
ATOM   21608 H HG2  . GLU   B 1 772 ? 175.630 158.986 163.239 1.00 58.64  ? 798 GLU   B HG2  1 
ATOM   21609 H HG3  . GLU   B 1 772 ? 175.566 159.720 164.647 1.00 57.12  ? 798 GLU   B HG3  1 
ATOM   21610 N N    . LEU   B 1 773 ? 175.182 154.896 166.041 1.00 52.23  ? 799 LEU   B N    1 
ATOM   21611 C CA   . LEU   B 1 773 ? 175.416 153.788 166.961 1.00 54.80  ? 799 LEU   B CA   1 
ATOM   21612 C C    . LEU   B 1 773 ? 176.916 153.537 167.063 1.00 62.16  ? 799 LEU   B C    1 
ATOM   21613 O O    . LEU   B 1 773 ? 177.530 153.013 166.128 1.00 61.71  ? 799 LEU   B O    1 
ATOM   21614 C CB   . LEU   B 1 773 ? 174.684 152.536 166.486 1.00 56.39  ? 799 LEU   B CB   1 
ATOM   21615 C CG   . LEU   B 1 773 ? 174.598 151.386 167.489 1.00 58.35  ? 799 LEU   B CG   1 
ATOM   21616 C CD1  . LEU   B 1 773 ? 173.652 151.731 168.627 1.00 55.29  ? 799 LEU   B CD1  1 
ATOM   21617 C CD2  . LEU   B 1 773 ? 174.159 150.108 166.796 1.00 62.38  ? 799 LEU   B CD2  1 
ATOM   21618 H H    . LEU   B 1 773 ? 175.011 154.647 165.236 1.00 54.85  ? 799 LEU   B H    1 
ATOM   21619 H HA   . LEU   B 1 773 ? 175.083 154.024 167.841 1.00 54.69  ? 799 LEU   B HA   1 
ATOM   21620 H HB2  . LEU   B 1 773 ? 173.776 152.783 166.253 1.00 56.90  ? 799 LEU   B HB2  1 
ATOM   21621 H HB3  . LEU   B 1 773 ? 175.137 152.198 165.698 1.00 57.14  ? 799 LEU   B HB3  1 
ATOM   21622 H HG   . LEU   B 1 773 ? 175.477 151.233 167.867 1.00 60.59  ? 799 LEU   B HG   1 
ATOM   21623 H HD11 . LEU   B 1 773 ? 173.550 150.954 169.199 1.00 58.87  ? 799 LEU   B HD11 1 
ATOM   21624 H HD12 . LEU   B 1 773 ? 174.022 152.469 169.136 1.00 56.14  ? 799 LEU   B HD12 1 
ATOM   21625 H HD13 . LEU   B 1 773 ? 172.792 151.982 168.257 1.00 54.64  ? 799 LEU   B HD13 1 
ATOM   21626 H HD21 . LEU   B 1 773 ? 174.111 149.395 167.452 1.00 62.22  ? 799 LEU   B HD21 1 
ATOM   21627 H HD22 . LEU   B 1 773 ? 173.286 150.249 166.397 1.00 60.85  ? 799 LEU   B HD22 1 
ATOM   21628 H HD23 . LEU   B 1 773 ? 174.805 149.882 166.108 1.00 61.52  ? 799 LEU   B HD23 1 
ATOM   21629 N N    . GLN   B 1 774 ? 177.506 153.910 168.203 1.00 68.65  ? 800 GLN   B N    1 
ATOM   21630 C CA   . GLN   B 1 774 ? 178.914 153.667 168.469 1.00 66.76  ? 800 GLN   B CA   1 
ATOM   21631 C C    . GLN   B 1 774 ? 179.073 152.509 169.447 1.00 68.27  ? 800 GLN   B C    1 
ATOM   21632 O O    . GLN   B 1 774 ? 178.254 152.360 170.359 1.00 67.97  ? 800 GLN   B O    1 
ATOM   21633 C CB   . GLN   B 1 774 ? 179.597 154.910 169.055 1.00 66.07  ? 800 GLN   B CB   1 
ATOM   21634 C CG   . GLN   B 1 774 ? 179.225 156.222 168.383 1.00 70.04  ? 800 GLN   B CG   1 
ATOM   21635 C CD   . GLN   B 1 774 ? 179.930 156.417 167.057 1.00 74.44  ? 800 GLN   B CD   1 
ATOM   21636 O OE1  . GLN   B 1 774 ? 180.537 155.490 166.522 1.00 75.05  ? 800 GLN   B OE1  1 
ATOM   21637 N NE2  . GLN   B 1 774 ? 179.856 157.628 166.521 1.00 73.50  ? 800 GLN   B NE2  1 
ATOM   21638 H H    . GLN   B 1 774 ? 177.101 154.316 168.843 1.00 64.46  ? 800 GLN   B H    1 
ATOM   21639 H HA   . GLN   B 1 774 ? 179.354 153.449 167.635 1.00 65.94  ? 800 GLN   B HA   1 
ATOM   21640 H HB2  . GLN   B 1 774 ? 179.355 154.982 169.991 1.00 66.07  ? 800 GLN   B HB2  1 
ATOM   21641 H HB3  . GLN   B 1 774 ? 180.557 154.801 168.974 1.00 67.20  ? 800 GLN   B HB3  1 
ATOM   21642 H HG2  . GLN   B 1 774 ? 178.269 156.249 168.223 1.00 66.84  ? 800 GLN   B HG2  1 
ATOM   21643 H HG3  . GLN   B 1 774 ? 179.480 156.954 168.965 1.00 68.71  ? 800 GLN   B HG3  1 
ATOM   21644 H HE21 . GLN   B 1 774 ? 179.423 158.252 166.925 1.00 70.24  ? 800 GLN   B HE21 1 
ATOM   21645 H HE22 . GLN   B 1 774 ? 180.241 157.790 165.769 1.00 74.18  ? 800 GLN   B HE22 1 
ATOM   21646 N N    . PRO   B 1 775 ? 180.103 151.676 169.294 1.00 72.79  ? 801 PRO   B N    1 
ATOM   21647 C CA   . PRO   B 1 775 ? 180.310 150.593 170.263 1.00 75.00  ? 801 PRO   B CA   1 
ATOM   21648 C C    . PRO   B 1 775 ? 180.543 151.135 171.665 1.00 76.71  ? 801 PRO   B C    1 
ATOM   21649 O O    . PRO   B 1 775 ? 181.180 152.173 171.853 1.00 70.36  ? 801 PRO   B O    1 
ATOM   21650 C CB   . PRO   B 1 775 ? 181.547 149.865 169.726 1.00 71.17  ? 801 PRO   B CB   1 
ATOM   21651 C CG   . PRO   B 1 775 ? 181.598 150.210 168.284 1.00 73.19  ? 801 PRO   B CG   1 
ATOM   21652 C CD   . PRO   B 1 775 ? 181.058 151.599 168.176 1.00 71.09  ? 801 PRO   B CD   1 
ATOM   21653 H HA   . PRO   B 1 775 ? 179.553 149.986 170.267 1.00 71.23  ? 801 PRO   B HA   1 
ATOM   21654 H HB2  . PRO   B 1 775 ? 182.340 150.184 170.184 1.00 71.28  ? 801 PRO   B HB2  1 
ATOM   21655 H HB3  . PRO   B 1 775 ? 181.441 148.908 169.847 1.00 70.18  ? 801 PRO   B HB3  1 
ATOM   21656 H HG2  . PRO   B 1 775 ? 182.517 150.175 167.975 1.00 72.45  ? 801 PRO   B HG2  1 
ATOM   21657 H HG3  . PRO   B 1 775 ? 181.046 149.589 167.783 1.00 71.90  ? 801 PRO   B HG3  1 
ATOM   21658 H HD2  . PRO   B 1 775 ? 181.766 152.252 168.286 1.00 70.16  ? 801 PRO   B HD2  1 
ATOM   21659 H HD3  . PRO   B 1 775 ? 180.600 151.707 167.328 1.00 70.69  ? 801 PRO   B HD3  1 
ATOM   21660 N N    . ASP   B 1 776 ? 180.021 150.416 172.652 1.00 77.74  ? 802 ASP   B N    1 
ATOM   21661 C CA   . ASP   B 1 776 ? 180.199 150.787 174.051 1.00 82.54  ? 802 ASP   B CA   1 
ATOM   21662 C C    . ASP   B 1 776 ? 179.889 149.604 174.959 1.00 76.98  ? 802 ASP   B C    1 
ATOM   21663 O O    . ASP   B 1 776 ? 178.863 149.583 175.638 1.00 78.66  ? 802 ASP   B O    1 
ATOM   21664 C CB   . ASP   B 1 776 ? 179.307 151.975 174.412 1.00 84.63  ? 802 ASP   B CB   1 
ATOM   21665 C CG   . ASP   B 1 776 ? 179.592 152.517 175.801 1.00 87.44  ? 802 ASP   B CG   1 
ATOM   21666 O OD1  . ASP   B 1 776 ? 180.510 151.995 176.468 1.00 87.68  ? 802 ASP   B OD1  1 
ATOM   21667 O OD2  . ASP   B 1 776 ? 178.897 153.464 176.228 1.00 75.44  ? 802 ASP   B OD2  1 
ATOM   21668 H H    . ASP   B 1 776 ? 179.555 149.702 172.538 1.00 75.28  ? 802 ASP   B H    1 
ATOM   21669 H HA   . ASP   B 1 776 ? 181.122 151.047 174.196 1.00 79.90  ? 802 ASP   B HA   1 
ATOM   21670 H HB2  . ASP   B 1 776 ? 179.458 152.690 173.774 1.00 78.38  ? 802 ASP   B HB2  1 
ATOM   21671 H HB3  . ASP   B 1 776 ? 178.379 151.694 174.383 1.00 77.60  ? 802 ASP   B HB3  1 
ATOM   21672 N N    . ALA   C 2 36  ? 200.222 169.485 118.262 1.00 99.46  ? 36  ALA   C N    1 
ATOM   21673 C CA   . ALA   C 2 36  ? 199.867 168.072 118.220 1.00 104.35 ? 36  ALA   C CA   1 
ATOM   21674 C C    . ALA   C 2 36  ? 199.924 167.460 119.615 1.00 106.29 ? 36  ALA   C C    1 
ATOM   21675 O O    . ALA   C 2 36  ? 200.927 166.860 120.000 1.00 106.56 ? 36  ALA   C O    1 
ATOM   21676 C CB   . ALA   C 2 36  ? 200.790 167.322 117.272 1.00 100.70 ? 36  ALA   C CB   1 
ATOM   21677 H HA   . ALA   C 2 36  ? 198.959 167.984 117.889 1.00 103.52 ? 36  ALA   C HA   1 
ATOM   21678 H HB1  . ALA   C 2 36  ? 200.542 166.385 117.266 1.00 102.08 ? 36  ALA   C HB1  1 
ATOM   21679 H HB2  . ALA   C 2 36  ? 200.699 167.696 116.382 1.00 99.87  ? 36  ALA   C HB2  1 
ATOM   21680 H HB3  . ALA   C 2 36  ? 201.705 167.420 117.580 1.00 102.29 ? 36  ALA   C HB3  1 
ATOM   21681 N N    . ARG   C 2 37  ? 198.837 167.615 120.369 1.00 100.89 ? 37  ARG   C N    1 
ATOM   21682 C CA   . ARG   C 2 37  ? 198.753 167.071 121.715 1.00 97.13  ? 37  ARG   C CA   1 
ATOM   21683 C C    . ARG   C 2 37  ? 197.291 166.836 122.065 1.00 95.15  ? 37  ARG   C C    1 
ATOM   21684 O O    . ARG   C 2 37  ? 196.384 167.354 121.408 1.00 97.31  ? 37  ARG   C O    1 
ATOM   21685 C CB   . ARG   C 2 37  ? 199.405 168.003 122.744 1.00 96.85  ? 37  ARG   C CB   1 
ATOM   21686 C CG   . ARG   C 2 37  ? 198.793 169.398 122.798 1.00 97.24  ? 37  ARG   C CG   1 
ATOM   21687 C CD   . ARG   C 2 37  ? 198.544 169.858 124.228 1.00 95.18  ? 37  ARG   C CD   1 
ATOM   21688 N NE   . ARG   C 2 37  ? 199.691 169.630 125.100 1.00 98.79  ? 37  ARG   C NE   1 
ATOM   21689 C CZ   . ARG   C 2 37  ? 199.751 170.001 126.372 1.00 97.47  ? 37  ARG   C CZ   1 
ATOM   21690 N NH1  . ARG   C 2 37  ? 198.741 170.621 126.960 1.00 93.46  ? 37  ARG   C NH1  1 
ATOM   21691 N NH2  . ARG   C 2 37  ? 200.853 169.745 127.071 1.00 91.73  ? 37  ARG   C NH2  1 
ATOM   21692 H H    . ARG   C 2 37  ? 198.132 168.037 120.118 1.00 100.16 ? 37  ARG   C H    1 
ATOM   21693 H HA   . ARG   C 2 37  ? 199.213 166.217 121.744 1.00 98.74  ? 37  ARG   C HA   1 
ATOM   21694 H HB2  . ARG   C 2 37  ? 199.315 167.603 123.623 1.00 97.05  ? 37  ARG   C HB2  1 
ATOM   21695 H HB3  . ARG   C 2 37  ? 200.345 168.101 122.524 1.00 97.99  ? 37  ARG   C HB3  1 
ATOM   21696 H HG2  . ARG   C 2 37  ? 199.403 170.027 122.382 1.00 96.93  ? 37  ARG   C HG2  1 
ATOM   21697 H HG3  . ARG   C 2 37  ? 197.945 169.399 122.328 1.00 98.43  ? 37  ARG   C HG3  1 
ATOM   21698 H HD2  . ARG   C 2 37  ? 198.354 170.809 124.226 1.00 95.84  ? 37  ARG   C HD2  1 
ATOM   21699 H HD3  . ARG   C 2 37  ? 197.789 169.369 124.591 1.00 95.11  ? 37  ARG   C HD3  1 
ATOM   21700 H HE   . ARG   C 2 37  ? 200.408 169.317 124.742 1.00 97.83  ? 37  ARG   C HE   1 
ATOM   21701 H HH11 . ARG   C 2 37  ? 198.023 170.793 126.519 1.00 93.83  ? 37  ARG   C HH11 1 
ATOM   21702 H HH12 . ARG   C 2 37  ? 198.802 170.852 127.787 1.00 93.78  ? 37  ARG   C HH12 1 
ATOM   21703 H HH21 . ARG   C 2 37  ? 201.515 169.342 126.698 1.00 93.07  ? 37  ARG   C HH21 1 
ATOM   21704 H HH22 . ARG   C 2 37  ? 200.902 169.980 127.896 1.00 92.55  ? 37  ARG   C HH22 1 
ATOM   21705 N N    . SER   C 2 38  ? 197.075 166.044 123.112 1.00 92.05  ? 38  SER   C N    1 
ATOM   21706 C CA   . SER   C 2 38  ? 195.736 165.753 123.608 1.00 87.99  ? 38  SER   C CA   1 
ATOM   21707 C C    . SER   C 2 38  ? 195.760 165.758 125.127 1.00 78.73  ? 38  SER   C C    1 
ATOM   21708 O O    . SER   C 2 38  ? 196.594 165.084 125.738 1.00 83.71  ? 38  SER   C O    1 
ATOM   21709 C CB   . SER   C 2 38  ? 195.234 164.401 123.090 1.00 84.38  ? 38  SER   C CB   1 
ATOM   21710 O OG   . SER   C 2 38  ? 196.300 163.480 122.955 1.00 86.39  ? 38  SER   C OG   1 
ATOM   21711 H H    . SER   C 2 38  ? 197.699 165.656 123.559 1.00 92.19  ? 38  SER   C H    1 
ATOM   21712 H HA   . SER   C 2 38  ? 195.123 166.443 123.310 1.00 90.57  ? 38  SER   C HA   1 
ATOM   21713 H HB2  . SER   C 2 38  ? 194.587 164.044 123.719 1.00 84.92  ? 38  SER   C HB2  1 
ATOM   21714 H HB3  . SER   C 2 38  ? 194.817 164.531 122.224 1.00 86.42  ? 38  SER   C HB3  1 
ATOM   21715 H HG   . SER   C 2 38  ? 196.011 162.747 122.662 1.00 87.48  ? 38  SER   C HG   1 
ATOM   21716 N N    . CYS   C 2 39  ? 194.851 166.516 125.730 1.00 70.06  ? 39  CYS   C N    1 
ATOM   21717 C CA   . CYS   C 2 39  ? 194.767 166.637 127.177 1.00 72.26  ? 39  CYS   C CA   1 
ATOM   21718 C C    . CYS   C 2 39  ? 193.659 165.744 127.718 1.00 71.10  ? 39  CYS   C C    1 
ATOM   21719 O O    . CYS   C 2 39  ? 192.615 165.574 127.083 1.00 76.12  ? 39  CYS   C O    1 
ATOM   21720 C CB   . CYS   C 2 39  ? 194.508 168.087 127.590 1.00 72.08  ? 39  CYS   C CB   1 
ATOM   21721 S SG   . CYS   C 2 39  ? 195.904 169.201 127.330 1.00 89.62  ? 39  CYS   C SG   1 
ATOM   21722 H H    . CYS   C 2 39  ? 194.261 166.980 125.312 1.00 74.14  ? 39  CYS   C H    1 
ATOM   21723 H HA   . CYS   C 2 39  ? 195.607 166.355 127.574 1.00 74.93  ? 39  CYS   C HA   1 
ATOM   21724 H HB2  . CYS   C 2 39  ? 193.759 168.428 127.075 1.00 71.15  ? 39  CYS   C HB2  1 
ATOM   21725 H HB3  . CYS   C 2 39  ? 194.289 168.106 128.535 1.00 69.13  ? 39  CYS   C HB3  1 
ATOM   21726 H HG   . CYS   C 2 39  ? 195.602 170.299 127.707 1.00 78.36  ? 39  CYS   C HG   1 
ATOM   21727 N N    . TYR   C 2 40  ? 193.903 165.164 128.890 1.00 64.94  ? 40  TYR   C N    1 
ATOM   21728 C CA   . TYR   C 2 40  ? 192.911 164.376 129.613 1.00 64.54  ? 40  TYR   C CA   1 
ATOM   21729 C C    . TYR   C 2 40  ? 192.937 164.839 131.061 1.00 68.18  ? 40  TYR   C C    1 
ATOM   21730 O O    . TYR   C 2 40  ? 193.972 164.744 131.727 1.00 77.11  ? 40  TYR   C O    1 
ATOM   21731 C CB   . TYR   C 2 40  ? 193.206 162.880 129.506 1.00 70.44  ? 40  TYR   C CB   1 
ATOM   21732 C CG   . TYR   C 2 40  ? 193.453 162.411 128.090 1.00 71.18  ? 40  TYR   C CG   1 
ATOM   21733 C CD1  . TYR   C 2 40  ? 192.401 162.026 127.271 1.00 72.42  ? 40  TYR   C CD1  1 
ATOM   21734 C CD2  . TYR   C 2 40  ? 194.739 162.357 127.572 1.00 70.62  ? 40  TYR   C CD2  1 
ATOM   21735 C CE1  . TYR   C 2 40  ? 192.623 161.598 125.978 1.00 74.19  ? 40  TYR   C CE1  1 
ATOM   21736 C CE2  . TYR   C 2 40  ? 194.970 161.933 126.280 1.00 77.00  ? 40  TYR   C CE2  1 
ATOM   21737 C CZ   . TYR   C 2 40  ? 193.910 161.554 125.487 1.00 80.30  ? 40  TYR   C CZ   1 
ATOM   21738 O OH   . TYR   C 2 40  ? 194.139 161.129 124.199 1.00 82.85  ? 40  TYR   C OH   1 
ATOM   21739 H H    . TYR   C 2 40  ? 194.658 165.215 129.299 1.00 68.63  ? 40  TYR   C H    1 
ATOM   21740 H HA   . TYR   C 2 40  ? 192.028 164.545 129.249 1.00 66.39  ? 40  TYR   C HA   1 
ATOM   21741 H HB2  . TYR   C 2 40  ? 193.998 162.679 130.029 1.00 72.21  ? 40  TYR   C HB2  1 
ATOM   21742 H HB3  . TYR   C 2 40  ? 192.447 162.386 129.855 1.00 69.57  ? 40  TYR   C HB3  1 
ATOM   21743 H HD1  . TYR   C 2 40  ? 191.531 162.055 127.600 1.00 71.68  ? 40  TYR   C HD1  1 
ATOM   21744 H HD2  . TYR   C 2 40  ? 195.457 162.613 128.105 1.00 71.77  ? 40  TYR   C HD2  1 
ATOM   21745 H HE1  . TYR   C 2 40  ? 191.909 161.342 125.440 1.00 74.53  ? 40  TYR   C HE1  1 
ATOM   21746 H HE2  . TYR   C 2 40  ? 195.838 161.901 125.947 1.00 77.92  ? 40  TYR   C HE2  1 
ATOM   21747 H HH   . TYR   C 2 40  ? 194.959 161.170 124.024 1.00 80.81  ? 40  TYR   C HH   1 
ATOM   21748 N N    . ARG   C 2 41  ? 191.810 165.340 131.549 1.00 67.40  ? 41  ARG   C N    1 
ATOM   21749 C CA   . ARG   C 2 41  ? 191.726 165.945 132.875 1.00 66.84  ? 41  ARG   C CA   1 
ATOM   21750 C C    . ARG   C 2 41  ? 190.929 165.005 133.770 1.00 73.09  ? 41  ARG   C C    1 
ATOM   21751 O O    . ARG   C 2 41  ? 189.698 165.059 133.807 1.00 73.69  ? 41  ARG   C O    1 
ATOM   21752 C CB   . ARG   C 2 41  ? 191.089 167.327 132.793 1.00 66.99  ? 41  ARG   C CB   1 
ATOM   21753 C CG   . ARG   C 2 41  ? 190.667 167.894 134.130 1.00 67.77  ? 41  ARG   C CG   1 
ATOM   21754 C CD   . ARG   C 2 41  ? 190.409 169.387 134.043 1.00 67.79  ? 41  ARG   C CD   1 
ATOM   21755 N NE   . ARG   C 2 41  ? 191.645 170.140 133.874 1.00 67.44  ? 41  ARG   C NE   1 
ATOM   21756 C CZ   . ARG   C 2 41  ? 191.706 171.409 133.497 1.00 65.93  ? 41  ARG   C CZ   1 
ATOM   21757 N NH1  . ARG   C 2 41  ? 190.613 172.105 133.232 1.00 60.78  ? 41  ARG   C NH1  1 
ATOM   21758 N NH2  . ARG   C 2 41  ? 192.894 171.996 133.385 1.00 63.18  ? 41  ARG   C NH2  1 
ATOM   21759 H H    . ARG   C 2 41  ? 191.062 165.330 131.130 1.00 66.45  ? 41  ARG   C H    1 
ATOM   21760 H HA   . ARG   C 2 41  ? 192.617 166.042 133.245 1.00 66.26  ? 41  ARG   C HA   1 
ATOM   21761 H HB2  . ARG   C 2 41  ? 191.727 167.942 132.399 1.00 64.82  ? 41  ARG   C HB2  1 
ATOM   21762 H HB3  . ARG   C 2 41  ? 190.298 167.273 132.233 1.00 65.98  ? 41  ARG   C HB3  1 
ATOM   21763 H HG2  . ARG   C 2 41  ? 189.849 167.461 134.421 1.00 68.44  ? 41  ARG   C HG2  1 
ATOM   21764 H HG3  . ARG   C 2 41  ? 191.375 167.744 134.772 1.00 66.72  ? 41  ARG   C HG3  1 
ATOM   21765 H HD2  . ARG   C 2 41  ? 189.838 169.567 133.281 1.00 64.63  ? 41  ARG   C HD2  1 
ATOM   21766 H HD3  . ARG   C 2 41  ? 189.982 169.686 134.861 1.00 63.73  ? 41  ARG   C HD3  1 
ATOM   21767 H HE   . ARG   C 2 41  ? 192.378 169.762 134.120 1.00 65.80  ? 41  ARG   C HE   1 
ATOM   21768 H HH11 . ARG   C 2 41  ? 189.839 171.738 133.301 1.00 58.59  ? 41  ARG   C HH11 1 
ATOM   21769 H HH12 . ARG   C 2 41  ? 190.677 172.927 132.989 1.00 58.37  ? 41  ARG   C HH12 1 
ATOM   21770 H HH21 . ARG   C 2 41  ? 193.611 171.552 133.556 1.00 61.96  ? 41  ARG   C HH21 1 
ATOM   21771 H HH22 . ARG   C 2 41  ? 192.947 172.818 133.142 1.00 59.73  ? 41  ARG   C HH22 1 
ATOM   21772 N N    . PHE   C 2 42  ? 191.638 164.142 134.493 1.00 73.27  ? 42  PHE   C N    1 
ATOM   21773 C CA   . PHE   C 2 42  ? 191.011 163.173 135.377 1.00 69.33  ? 42  PHE   C CA   1 
ATOM   21774 C C    . PHE   C 2 42  ? 190.686 163.824 136.713 1.00 67.77  ? 42  PHE   C C    1 
ATOM   21775 O O    . PHE   C 2 42  ? 191.539 164.482 137.319 1.00 69.67  ? 42  PHE   C O    1 
ATOM   21776 C CB   . PHE   C 2 42  ? 191.926 161.968 135.588 1.00 70.35  ? 42  PHE   C CB   1 
ATOM   21777 C CG   . PHE   C 2 42  ? 192.193 161.188 134.338 1.00 70.61  ? 42  PHE   C CG   1 
ATOM   21778 C CD1  . PHE   C 2 42  ? 191.321 160.196 133.924 1.00 72.66  ? 42  PHE   C CD1  1 
ATOM   21779 C CD2  . PHE   C 2 42  ? 193.311 161.452 133.571 1.00 72.05  ? 42  PHE   C CD2  1 
ATOM   21780 C CE1  . PHE   C 2 42  ? 191.567 159.481 132.771 1.00 72.69  ? 42  PHE   C CE1  1 
ATOM   21781 C CE2  . PHE   C 2 42  ? 193.559 160.741 132.421 1.00 71.77  ? 42  PHE   C CE2  1 
ATOM   21782 C CZ   . PHE   C 2 42  ? 192.687 159.755 132.019 1.00 72.62  ? 42  PHE   C CZ   1 
ATOM   21783 H H    . PHE   C 2 42  ? 192.497 164.100 134.486 1.00 71.24  ? 42  PHE   C H    1 
ATOM   21784 H HA   . PHE   C 2 42  ? 190.183 162.861 134.979 1.00 70.41  ? 42  PHE   C HA   1 
ATOM   21785 H HB2  . PHE   C 2 42  ? 192.779 162.279 135.931 1.00 70.36  ? 42  PHE   C HB2  1 
ATOM   21786 H HB3  . PHE   C 2 42  ? 191.513 161.370 136.230 1.00 70.31  ? 42  PHE   C HB3  1 
ATOM   21787 H HD1  . PHE   C 2 42  ? 190.564 160.008 134.430 1.00 71.42  ? 42  PHE   C HD1  1 
ATOM   21788 H HD2  . PHE   C 2 42  ? 193.905 162.117 133.837 1.00 71.14  ? 42  PHE   C HD2  1 
ATOM   21789 H HE1  . PHE   C 2 42  ? 190.978 158.815 132.500 1.00 71.15  ? 42  PHE   C HE1  1 
ATOM   21790 H HE2  . PHE   C 2 42  ? 194.315 160.928 131.914 1.00 71.02  ? 42  PHE   C HE2  1 
ATOM   21791 H HZ   . PHE   C 2 42  ? 192.855 159.274 131.241 1.00 70.82  ? 42  PHE   C HZ   1 
ATOM   21792 N N    . ARG   C 2 43  ? 189.450 163.642 137.162 1.00 70.06  ? 43  ARG   C N    1 
ATOM   21793 C CA   . ARG   C 2 43  ? 189.037 164.086 138.484 1.00 68.71  ? 43  ARG   C CA   1 
ATOM   21794 C C    . ARG   C 2 43  ? 189.373 162.992 139.488 1.00 73.81  ? 43  ARG   C C    1 
ATOM   21795 O O    . ARG   C 2 43  ? 188.907 161.857 139.351 1.00 80.14  ? 43  ARG   C O    1 
ATOM   21796 C CB   . ARG   C 2 43  ? 187.543 164.400 138.486 1.00 66.66  ? 43  ARG   C CB   1 
ATOM   21797 C CG   . ARG   C 2 43  ? 186.992 164.901 139.808 1.00 67.35  ? 43  ARG   C CG   1 
ATOM   21798 C CD   . ARG   C 2 43  ? 187.275 166.374 140.012 1.00 55.19  ? 43  ARG   C CD   1 
ATOM   21799 N NE   . ARG   C 2 43  ? 186.870 166.814 141.340 1.00 55.27  ? 43  ARG   C NE   1 
ATOM   21800 C CZ   . ARG   C 2 43  ? 187.319 167.906 141.941 1.00 63.81  ? 43  ARG   C CZ   1 
ATOM   21801 N NH1  . ARG   C 2 43  ? 188.205 168.700 141.362 1.00 59.11  ? 43  ARG   C NH1  1 
ATOM   21802 N NH2  . ARG   C 2 43  ? 186.867 168.212 143.153 1.00 69.61  ? 43  ARG   C NH2  1 
ATOM   21803 H H    . ARG   C 2 43  ? 188.825 163.258 136.713 1.00 71.52  ? 43  ARG   C H    1 
ATOM   21804 H HA   . ARG   C 2 43  ? 189.524 164.890 138.725 1.00 67.68  ? 43  ARG   C HA   1 
ATOM   21805 H HB2  . ARG   C 2 43  ? 187.371 165.084 137.820 1.00 64.35  ? 43  ARG   C HB2  1 
ATOM   21806 H HB3  . ARG   C 2 43  ? 187.058 163.593 138.254 1.00 67.00  ? 43  ARG   C HB3  1 
ATOM   21807 H HG2  . ARG   C 2 43  ? 186.030 164.776 139.818 1.00 64.20  ? 43  ARG   C HG2  1 
ATOM   21808 H HG3  . ARG   C 2 43  ? 187.398 164.411 140.540 1.00 67.55  ? 43  ARG   C HG3  1 
ATOM   21809 H HD2  . ARG   C 2 43  ? 188.227 166.532 139.914 1.00 59.37  ? 43  ARG   C HD2  1 
ATOM   21810 H HD3  . ARG   C 2 43  ? 186.779 166.889 139.356 1.00 53.60  ? 43  ARG   C HD3  1 
ATOM   21811 H HE   . ARG   C 2 43  ? 186.282 166.342 141.755 1.00 55.10  ? 43  ARG   C HE   1 
ATOM   21812 H HH11 . ARG   C 2 43  ? 188.506 168.516 140.578 1.00 56.35  ? 43  ARG   C HH11 1 
ATOM   21813 H HH12 . ARG   C 2 43  ? 188.481 169.404 141.772 1.00 53.59  ? 43  ARG   C HH12 1 
ATOM   21814 H HH21 . ARG   C 2 43  ? 186.290 167.702 143.538 1.00 61.43  ? 43  ARG   C HH21 1 
ATOM   21815 H HH22 . ARG   C 2 43  ? 187.150 168.918 143.551 1.00 60.57  ? 43  ARG   C HH22 1 
ATOM   21816 N N    . THR   C 2 44  ? 190.188 163.323 140.483 1.00 77.10  ? 44  THR   C N    1 
ATOM   21817 C CA   . THR   C 2 44  ? 190.618 162.339 141.462 1.00 84.31  ? 44  THR   C CA   1 
ATOM   21818 C C    . THR   C 2 44  ? 189.536 162.118 142.518 1.00 90.05  ? 44  THR   C C    1 
ATOM   21819 O O    . THR   C 2 44  ? 188.506 162.796 142.550 1.00 90.30  ? 44  THR   C O    1 
ATOM   21820 C CB   . THR   C 2 44  ? 191.919 162.779 142.128 1.00 86.13  ? 44  THR   C CB   1 
ATOM   21821 O OG1  . THR   C 2 44  ? 191.667 163.905 142.977 1.00 89.80  ? 44  THR   C OG1  1 
ATOM   21822 C CG2  . THR   C 2 44  ? 192.949 163.161 141.083 1.00 84.29  ? 44  THR   C CG2  1 
ATOM   21823 H H    . THR   C 2 44  ? 190.510 164.110 140.609 1.00 77.20  ? 44  THR   C H    1 
ATOM   21824 H HA   . THR   C 2 44  ? 190.778 161.494 141.011 1.00 82.10  ? 44  THR   C HA   1 
ATOM   21825 H HB   . THR   C 2 44  ? 192.274 162.047 142.657 1.00 84.67  ? 44  THR   C HB   1 
ATOM   21826 H HG1  . THR   C 2 44  ? 192.393 164.243 143.227 1.00 88.21  ? 44  THR   C HG1  1 
ATOM   21827 H HG21 . THR   C 2 44  ? 193.827 163.226 141.490 1.00 83.47  ? 44  THR   C HG21 1 
ATOM   21828 H HG22 . THR   C 2 44  ? 192.975 162.491 140.382 1.00 81.96  ? 44  THR   C HG22 1 
ATOM   21829 H HG23 . THR   C 2 44  ? 192.720 164.017 140.689 1.00 83.42  ? 44  THR   C HG23 1 
ATOM   21830 N N    . ASP   C 2 45  ? 189.788 161.149 143.395 1.00 93.82  ? 45  ASP   C N    1 
ATOM   21831 C CA   . ASP   C 2 45  ? 188.859 160.782 144.454 1.00 96.10  ? 45  ASP   C CA   1 
ATOM   21832 C C    . ASP   C 2 45  ? 189.169 161.477 145.774 1.00 98.45  ? 45  ASP   C C    1 
ATOM   21833 O O    . ASP   C 2 45  ? 188.521 161.183 146.783 1.00 90.15  ? 45  ASP   C O    1 
ATOM   21834 C CB   . ASP   C 2 45  ? 188.844 159.259 144.635 1.00 96.27  ? 45  ASP   C CB   1 
ATOM   21835 C CG   . ASP   C 2 45  ? 190.117 158.718 145.276 1.00 104.59 ? 45  ASP   C CG   1 
ATOM   21836 O OD1  . ASP   C 2 45  ? 190.899 159.495 145.860 1.00 110.04 ? 45  ASP   C OD1  1 
ATOM   21837 O OD2  . ASP   C 2 45  ? 190.345 157.493 145.178 1.00 102.16 ? 45  ASP   C OD2  1 
ATOM   21838 H H    . ASP   C 2 45  ? 190.514 160.690 143.407 1.00 92.85  ? 45  ASP   C H    1 
ATOM   21839 H HA   . ASP   C 2 45  ? 187.966 161.056 144.189 1.00 94.77  ? 45  ASP   C HA   1 
ATOM   21840 H HB2  . ASP   C 2 45  ? 188.095 159.014 145.200 1.00 96.49  ? 45  ASP   C HB2  1 
ATOM   21841 H HB3  . ASP   C 2 45  ? 188.748 158.843 143.767 1.00 97.40  ? 45  ASP   C HB3  1 
ATOM   21842 N N    . ASP   C 2 46  ? 190.142 162.382 145.790 1.00 101.44 ? 46  ASP   C N    1 
ATOM   21843 C CA   . ASP   C 2 46  ? 190.483 163.163 146.971 1.00 102.97 ? 46  ASP   C CA   1 
ATOM   21844 C C    . ASP   C 2 46  ? 190.375 164.655 146.677 1.00 101.98 ? 46  ASP   C C    1 
ATOM   21845 O O    . ASP   C 2 46  ? 191.169 165.463 147.162 1.00 102.20 ? 46  ASP   C O    1 
ATOM   21846 C CB   . ASP   C 2 46  ? 191.879 162.804 147.479 1.00 103.60 ? 46  ASP   C CB   1 
ATOM   21847 C CG   . ASP   C 2 46  ? 192.970 163.123 146.475 1.00 110.47 ? 46  ASP   C CG   1 
ATOM   21848 O OD1  . ASP   C 2 46  ? 192.651 163.647 145.388 1.00 108.18 ? 46  ASP   C OD1  1 
ATOM   21849 O OD2  . ASP   C 2 46  ? 194.150 162.849 146.775 1.00 115.14 ? 46  ASP   C OD2  1 
ATOM   21850 H H    . ASP   C 2 46  ? 190.633 162.569 145.109 1.00 99.05  ? 46  ASP   C H    1 
ATOM   21851 H HA   . ASP   C 2 46  ? 189.852 162.957 147.678 1.00 102.53 ? 46  ASP   C HA   1 
ATOM   21852 H HB2  . ASP   C 2 46  ? 192.060 163.308 148.289 1.00 104.24 ? 46  ASP   C HB2  1 
ATOM   21853 H HB3  . ASP   C 2 46  ? 191.910 161.853 147.666 1.00 103.30 ? 46  ASP   C HB3  1 
ATOM   21854 N N    . ASP   C 2 47  ? 189.381 165.033 145.873 1.00 95.72  ? 47  ASP   C N    1 
ATOM   21855 C CA   . ASP   C 2 47  ? 189.109 166.434 145.558 1.00 92.93  ? 47  ASP   C CA   1 
ATOM   21856 C C    . ASP   C 2 47  ? 190.332 167.089 144.910 1.00 93.23  ? 47  ASP   C C    1 
ATOM   21857 O O    . ASP   C 2 47  ? 190.952 168.004 145.457 1.00 101.18 ? 47  ASP   C O    1 
ATOM   21858 C CB   . ASP   C 2 47  ? 188.667 167.188 146.818 1.00 102.78 ? 47  ASP   C CB   1 
ATOM   21859 C CG   . ASP   C 2 47  ? 188.487 168.674 146.582 1.00 107.15 ? 47  ASP   C CG   1 
ATOM   21860 O OD1  . ASP   C 2 47  ? 188.341 169.083 145.412 1.00 101.72 ? 47  ASP   C OD1  1 
ATOM   21861 O OD2  . ASP   C 2 47  ? 188.490 169.436 147.571 1.00 108.57 ? 47  ASP   C OD2  1 
ATOM   21862 H H    . ASP   C 2 47  ? 188.840 164.485 145.490 1.00 96.41  ? 47  ASP   C H    1 
ATOM   21863 H HA   . ASP   C 2 47  ? 188.380 166.473 144.920 1.00 91.75  ? 47  ASP   C HA   1 
ATOM   21864 H HB2  . ASP   C 2 47  ? 187.817 166.829 147.118 1.00 100.15 ? 47  ASP   C HB2  1 
ATOM   21865 H HB3  . ASP   C 2 47  ? 189.337 167.074 147.509 1.00 102.96 ? 47  ASP   C HB3  1 
ATOM   21866 N N    . GLY   C 2 48  ? 190.677 166.592 143.726 1.00 83.15  ? 48  GLY   C N    1 
ATOM   21867 C CA   . GLY   C 2 48  ? 191.813 167.117 142.995 1.00 81.38  ? 48  GLY   C CA   1 
ATOM   21868 C C    . GLY   C 2 48  ? 191.664 166.855 141.513 1.00 73.08  ? 48  GLY   C C    1 
ATOM   21869 O O    . GLY   C 2 48  ? 190.671 166.288 141.054 1.00 76.24  ? 48  GLY   C O    1 
ATOM   21870 H H    . GLY   C 2 48  ? 190.267 165.949 143.329 1.00 84.32  ? 48  GLY   C H    1 
ATOM   21871 H HA2  . GLY   C 2 48  ? 191.882 168.074 143.140 1.00 83.92  ? 48  GLY   C HA2  1 
ATOM   21872 H HA3  . GLY   C 2 48  ? 192.628 166.694 143.308 1.00 86.65  ? 48  GLY   C HA3  1 
ATOM   21873 N N    . VAL   C 2 49  ? 192.675 167.285 140.762 1.00 74.57  ? 49  VAL   C N    1 
ATOM   21874 C CA   . VAL   C 2 49  ? 192.699 167.156 139.311 1.00 73.42  ? 49  VAL   C CA   1 
ATOM   21875 C C    . VAL   C 2 49  ? 194.060 166.623 138.889 1.00 73.62  ? 49  VAL   C C    1 
ATOM   21876 O O    . VAL   C 2 49  ? 195.077 166.923 139.524 1.00 81.89  ? 49  VAL   C O    1 
ATOM   21877 C CB   . VAL   C 2 49  ? 192.408 168.504 138.620 1.00 73.10  ? 49  VAL   C CB   1 
ATOM   21878 C CG1  . VAL   C 2 49  ? 192.513 168.361 137.118 1.00 72.30  ? 49  VAL   C CG1  1 
ATOM   21879 C CG2  . VAL   C 2 49  ? 191.032 169.014 139.012 1.00 67.59  ? 49  VAL   C CG2  1 
ATOM   21880 H H    . VAL   C 2 49  ? 193.378 167.665 141.082 1.00 77.21  ? 49  VAL   C H    1 
ATOM   21881 H HA   . VAL   C 2 49  ? 192.024 166.519 139.032 1.00 73.71  ? 49  VAL   C HA   1 
ATOM   21882 H HB   . VAL   C 2 49  ? 193.065 169.157 138.908 1.00 72.74  ? 49  VAL   C HB   1 
ATOM   21883 H HG11 . VAL   C 2 49  ? 192.143 169.153 136.698 1.00 69.60  ? 49  VAL   C HG11 1 
ATOM   21884 H HG12 . VAL   C 2 49  ? 193.445 168.262 136.874 1.00 71.39  ? 49  VAL   C HG12 1 
ATOM   21885 H HG13 . VAL   C 2 49  ? 192.013 167.576 136.847 1.00 72.08  ? 49  VAL   C HG13 1 
ATOM   21886 H HG21 . VAL   C 2 49  ? 190.856 169.843 138.540 1.00 65.13  ? 49  VAL   C HG21 1 
ATOM   21887 H HG22 . VAL   C 2 49  ? 190.369 168.348 138.769 1.00 66.84  ? 49  VAL   C HG22 1 
ATOM   21888 H HG23 . VAL   C 2 49  ? 191.011 169.168 139.969 1.00 67.83  ? 49  VAL   C HG23 1 
ATOM   21889 N N    . VAL   C 2 50  ? 194.079 165.828 137.820 1.00 76.62  ? 50  VAL   C N    1 
ATOM   21890 C CA   . VAL   C 2 50  ? 195.312 165.303 137.241 1.00 80.50  ? 50  VAL   C CA   1 
ATOM   21891 C C    . VAL   C 2 50  ? 195.222 165.495 135.732 1.00 79.56  ? 50  VAL   C C    1 
ATOM   21892 O O    . VAL   C 2 50  ? 194.359 164.896 135.080 1.00 80.55  ? 50  VAL   C O    1 
ATOM   21893 C CB   . VAL   C 2 50  ? 195.533 163.825 137.593 1.00 79.86  ? 50  VAL   C CB   1 
ATOM   21894 C CG1  . VAL   C 2 50  ? 196.758 163.282 136.877 1.00 85.04  ? 50  VAL   C CG1  1 
ATOM   21895 C CG2  . VAL   C 2 50  ? 195.675 163.655 139.096 1.00 81.17  ? 50  VAL   C CG2  1 
ATOM   21896 H H    . VAL   C 2 50  ? 193.371 165.574 137.404 1.00 76.03  ? 50  VAL   C H    1 
ATOM   21897 H HA   . VAL   C 2 50  ? 196.068 165.813 137.570 1.00 78.85  ? 50  VAL   C HA   1 
ATOM   21898 H HB   . VAL   C 2 50  ? 194.763 163.311 137.304 1.00 77.61  ? 50  VAL   C HB   1 
ATOM   21899 H HG11 . VAL   C 2 50  ? 197.005 162.434 137.278 1.00 83.67  ? 50  VAL   C HG11 1 
ATOM   21900 H HG12 . VAL   C 2 50  ? 196.550 163.154 135.938 1.00 81.37  ? 50  VAL   C HG12 1 
ATOM   21901 H HG13 . VAL   C 2 50  ? 197.486 163.916 136.974 1.00 84.29  ? 50  VAL   C HG13 1 
ATOM   21902 H HG21 . VAL   C 2 50  ? 195.656 162.709 139.310 1.00 80.63  ? 50  VAL   C HG21 1 
ATOM   21903 H HG22 . VAL   C 2 50  ? 196.519 164.041 139.379 1.00 80.80  ? 50  VAL   C HG22 1 
ATOM   21904 H HG23 . VAL   C 2 50  ? 194.941 164.107 139.537 1.00 78.82  ? 50  VAL   C HG23 1 
ATOM   21905 N N    . ASP   C 2 51  ? 196.104 166.321 135.175 1.00 77.21  ? 51  ASP   C N    1 
ATOM   21906 C CA   . ASP   C 2 51  ? 196.102 166.620 133.749 1.00 80.24  ? 51  ASP   C CA   1 
ATOM   21907 C C    . ASP   C 2 51  ? 197.198 165.813 133.066 1.00 79.23  ? 51  ASP   C C    1 
ATOM   21908 O O    . ASP   C 2 51  ? 198.372 165.931 133.425 1.00 89.20  ? 51  ASP   C O    1 
ATOM   21909 C CB   . ASP   C 2 51  ? 196.310 168.113 133.504 1.00 86.25  ? 51  ASP   C CB   1 
ATOM   21910 C CG   . ASP   C 2 51  ? 195.111 168.941 133.913 1.00 87.60  ? 51  ASP   C CG   1 
ATOM   21911 O OD1  . ASP   C 2 51  ? 194.833 169.027 135.126 1.00 86.94  ? 51  ASP   C OD1  1 
ATOM   21912 O OD2  . ASP   C 2 51  ? 194.443 169.503 133.021 1.00 82.56  ? 51  ASP   C OD2  1 
ATOM   21913 H H    . ASP   C 2 51  ? 196.724 166.727 135.612 1.00 79.34  ? 51  ASP   C H    1 
ATOM   21914 H HA   . ASP   C 2 51  ? 195.249 166.364 133.364 1.00 79.54  ? 51  ASP   C HA   1 
ATOM   21915 H HB2  . ASP   C 2 51  ? 197.074 168.416 134.019 1.00 84.05  ? 51  ASP   C HB2  1 
ATOM   21916 H HB3  . ASP   C 2 51  ? 196.467 168.260 132.558 1.00 85.07  ? 51  ASP   C HB3  1 
ATOM   21917 N N    . VAL   C 2 52  ? 196.819 165.013 132.076 1.00 74.85  ? 52  VAL   C N    1 
ATOM   21918 C CA   . VAL   C 2 52  ? 197.751 164.173 131.335 1.00 75.02  ? 52  VAL   C CA   1 
ATOM   21919 C C    . VAL   C 2 52  ? 197.732 164.646 129.890 1.00 74.46  ? 52  VAL   C C    1 
ATOM   21920 O O    . VAL   C 2 52  ? 196.701 164.549 129.214 1.00 83.34  ? 52  VAL   C O    1 
ATOM   21921 C CB   . VAL   C 2 52  ? 197.386 162.687 131.432 1.00 72.52  ? 52  VAL   C CB   1 
ATOM   21922 C CG1  . VAL   C 2 52  ? 198.451 161.838 130.762 1.00 81.61  ? 52  VAL   C CG1  1 
ATOM   21923 C CG2  . VAL   C 2 52  ? 197.200 162.280 132.884 1.00 75.58  ? 52  VAL   C CG2  1 
ATOM   21924 H H    . VAL   C 2 52  ? 196.005 164.938 131.808 1.00 76.48  ? 52  VAL   C H    1 
ATOM   21925 H HA   . VAL   C 2 52  ? 198.647 164.291 131.685 1.00 78.42  ? 52  VAL   C HA   1 
ATOM   21926 H HB   . VAL   C 2 52  ? 196.547 162.536 130.969 1.00 73.75  ? 52  VAL   C HB   1 
ATOM   21927 H HG11 . VAL   C 2 52  ? 198.310 160.908 130.998 1.00 79.76  ? 52  VAL   C HG11 1 
ATOM   21928 H HG12 . VAL   C 2 52  ? 198.387 161.949 129.800 1.00 78.11  ? 52  VAL   C HG12 1 
ATOM   21929 H HG13 . VAL   C 2 52  ? 199.323 162.127 131.072 1.00 80.67  ? 52  VAL   C HG13 1 
ATOM   21930 H HG21 . VAL   C 2 52  ? 197.054 161.322 132.928 1.00 76.64  ? 52  VAL   C HG21 1 
ATOM   21931 H HG22 . VAL   C 2 52  ? 197.998 162.516 133.382 1.00 77.47  ? 52  VAL   C HG22 1 
ATOM   21932 H HG23 . VAL   C 2 52  ? 196.433 162.747 133.249 1.00 74.98  ? 52  VAL   C HG23 1 
ATOM   21933 N N    . ALA   C 2 53  ? 198.860 165.161 129.416 1.00 74.44  ? 53  ALA   C N    1 
ATOM   21934 C CA   . ALA   C 2 53  ? 198.994 165.620 128.041 1.00 81.10  ? 53  ALA   C CA   1 
ATOM   21935 C C    . ALA   C 2 53  ? 199.838 164.618 127.267 1.00 83.42  ? 53  ALA   C C    1 
ATOM   21936 O O    . ALA   C 2 53  ? 200.978 164.340 127.648 1.00 91.50  ? 53  ALA   C O    1 
ATOM   21937 C CB   . ALA   C 2 53  ? 199.628 167.009 127.990 1.00 83.93  ? 53  ALA   C CB   1 
ATOM   21938 H H    . ALA   C 2 53  ? 199.576 165.255 129.882 1.00 77.56  ? 53  ALA   C H    1 
ATOM   21939 H HA   . ALA   C 2 53  ? 198.119 165.669 127.626 1.00 81.25  ? 53  ALA   C HA   1 
ATOM   21940 H HB1  . ALA   C 2 53  ? 199.709 167.284 127.064 1.00 86.47  ? 53  ALA   C HB1  1 
ATOM   21941 H HB2  . ALA   C 2 53  ? 199.062 167.631 128.472 1.00 83.78  ? 53  ALA   C HB2  1 
ATOM   21942 H HB3  . ALA   C 2 53  ? 200.505 166.970 128.402 1.00 83.96  ? 53  ALA   C HB3  1 
ATOM   21943 N N    . VAL   C 2 54  ? 199.283 164.083 126.184 1.00 82.59  ? 54  VAL   C N    1 
ATOM   21944 C CA   . VAL   C 2 54  ? 199.974 163.131 125.324 1.00 84.81  ? 54  VAL   C CA   1 
ATOM   21945 C C    . VAL   C 2 54  ? 200.314 163.836 124.021 1.00 89.48  ? 54  VAL   C C    1 
ATOM   21946 O O    . VAL   C 2 54  ? 199.422 164.351 123.336 1.00 93.96  ? 54  VAL   C O    1 
ATOM   21947 C CB   . VAL   C 2 54  ? 199.122 161.877 125.065 1.00 82.90  ? 54  VAL   C CB   1 
ATOM   21948 C CG1  . VAL   C 2 54  ? 199.920 160.845 124.285 1.00 84.84  ? 54  VAL   C CG1  1 
ATOM   21949 C CG2  . VAL   C 2 54  ? 198.623 161.292 126.377 1.00 82.83  ? 54  VAL   C CG2  1 
ATOM   21950 H H    . VAL   C 2 54  ? 198.484 164.263 125.920 1.00 83.68  ? 54  VAL   C H    1 
ATOM   21951 H HA   . VAL   C 2 54  ? 200.802 162.853 125.746 1.00 85.19  ? 54  VAL   C HA   1 
ATOM   21952 H HB   . VAL   C 2 54  ? 198.349 162.124 124.533 1.00 84.38  ? 54  VAL   C HB   1 
ATOM   21953 H HG11 . VAL   C 2 54  ? 199.410 160.021 124.237 1.00 84.33  ? 54  VAL   C HG11 1 
ATOM   21954 H HG12 . VAL   C 2 54  ? 200.087 161.182 123.391 1.00 85.15  ? 54  VAL   C HG12 1 
ATOM   21955 H HG13 . VAL   C 2 54  ? 200.761 160.686 124.742 1.00 83.29  ? 54  VAL   C HG13 1 
ATOM   21956 H HG21 . VAL   C 2 54  ? 198.190 160.442 126.200 1.00 82.27  ? 54  VAL   C HG21 1 
ATOM   21957 H HG22 . VAL   C 2 54  ? 199.378 161.162 126.971 1.00 82.58  ? 54  VAL   C HG22 1 
ATOM   21958 H HG23 . VAL   C 2 54  ? 197.990 161.908 126.778 1.00 81.89  ? 54  VAL   C HG23 1 
ATOM   21959 N N    . SER   C 2 55  ? 201.601 163.860 123.679 1.00 92.88  ? 55  SER   C N    1 
ATOM   21960 C CA   . SER   C 2 55  ? 202.084 164.545 122.487 1.00 99.66  ? 55  SER   C CA   1 
ATOM   21961 C C    . SER   C 2 55  ? 202.915 163.577 121.661 1.00 108.01 ? 55  SER   C C    1 
ATOM   21962 O O    . SER   C 2 55  ? 203.881 162.998 122.167 1.00 107.59 ? 55  SER   C O    1 
ATOM   21963 C CB   . SER   C 2 55  ? 202.911 165.779 122.858 1.00 100.03 ? 55  SER   C CB   1 
ATOM   21964 O OG   . SER   C 2 55  ? 203.551 166.325 121.718 1.00 103.21 ? 55  SER   C OG   1 
ATOM   21965 H H    . SER   C 2 55  ? 202.225 163.480 124.133 1.00 93.30  ? 55  SER   C H    1 
ATOM   21966 H HA   . SER   C 2 55  ? 201.329 164.835 121.950 1.00 98.46  ? 55  SER   C HA   1 
ATOM   21967 H HB2  . SER   C 2 55  ? 202.324 166.449 123.241 1.00 98.89  ? 55  SER   C HB2  1 
ATOM   21968 H HB3  . SER   C 2 55  ? 203.587 165.521 123.504 1.00 99.20  ? 55  SER   C HB3  1 
ATOM   21969 H HG   . SER   C 2 55  ? 202.978 166.550 121.146 1.00 101.97 ? 55  SER   C HG   1 
ATOM   21970 N N    . GLY   C 2 56  ? 202.536 163.400 120.398 1.00 113.52 ? 56  GLY   C N    1 
ATOM   21971 C CA   . GLY   C 2 56  ? 203.340 162.596 119.500 1.00 115.36 ? 56  GLY   C CA   1 
ATOM   21972 C C    . GLY   C 2 56  ? 204.624 163.305 119.114 1.00 125.69 ? 56  GLY   C C    1 
ATOM   21973 O O    . GLY   C 2 56  ? 204.698 164.532 119.065 1.00 125.01 ? 56  GLY   C O    1 
ATOM   21974 H H    . GLY   C 2 56  ? 201.826 163.731 120.045 1.00 109.16 ? 56  GLY   C H    1 
ATOM   21975 H HA2  . GLY   C 2 56  ? 203.566 161.756 119.929 1.00 113.31 ? 56  GLY   C HA2  1 
ATOM   21976 H HA3  . GLY   C 2 56  ? 202.836 162.405 118.693 1.00 114.55 ? 56  GLY   C HA3  1 
ATOM   21977 N N    . GLU   C 2 57  ? 205.652 162.511 118.832 1.00 133.43 ? 57  GLU   C N    1 
ATOM   21978 C CA   . GLU   C 2 57  ? 206.971 163.042 118.527 1.00 135.36 ? 57  GLU   C CA   1 
ATOM   21979 C C    . GLU   C 2 57  ? 207.208 163.067 117.022 1.00 138.16 ? 57  GLU   C C    1 
ATOM   21980 O O    . GLU   C 2 57  ? 206.742 162.195 116.283 1.00 133.99 ? 57  GLU   C O    1 
ATOM   21981 C CB   . GLU   C 2 57  ? 208.057 162.209 119.209 1.00 131.63 ? 57  GLU   C CB   1 
ATOM   21982 C CG   . GLU   C 2 57  ? 208.010 162.264 120.725 1.00 126.29 ? 57  GLU   C CG   1 
ATOM   21983 C CD   . GLU   C 2 57  ? 209.086 161.417 121.373 1.00 125.85 ? 57  GLU   C CD   1 
ATOM   21984 O OE1  . GLU   C 2 57  ? 209.558 160.458 120.729 1.00 128.00 ? 57  GLU   C OE1  1 
ATOM   21985 O OE2  . GLU   C 2 57  ? 209.460 161.712 122.527 1.00 121.56 ? 57  GLU   C OE2  1 
ATOM   21986 H H    . GLU   C 2 57  ? 205.607 161.654 118.809 1.00 129.93 ? 57  GLU   C H    1 
ATOM   21987 H HA   . GLU   C 2 57  ? 207.035 163.951 118.858 1.00 130.47 ? 57  GLU   C HA   1 
ATOM   21988 H HB2  . GLU   C 2 57  ? 207.954 161.283 118.943 1.00 130.94 ? 57  GLU   C HB2  1 
ATOM   21989 H HB3  . GLU   C 2 57  ? 208.925 162.538 118.928 1.00 130.71 ? 57  GLU   C HB3  1 
ATOM   21990 H HG2  . GLU   C 2 57  ? 208.136 163.182 121.013 1.00 126.68 ? 57  GLU   C HG2  1 
ATOM   21991 H HG3  . GLU   C 2 57  ? 207.149 161.936 121.027 1.00 126.42 ? 57  GLU   C HG3  1 
ATOM   21992 N N    . ASP   C 2 58  ? 207.942 164.081 116.576 1.00 141.27 ? 58  ASP   C N    1 
ATOM   21993 C CA   . ASP   C 2 58  ? 208.272 164.230 115.163 1.00 145.17 ? 58  ASP   C CA   1 
ATOM   21994 C C    . ASP   C 2 58  ? 209.549 163.471 114.823 1.00 142.65 ? 58  ASP   C C    1 
ATOM   21995 O O    . ASP   C 2 58  ? 209.666 162.276 115.097 1.00 139.41 ? 58  ASP   C O    1 
ATOM   21996 C CB   . ASP   C 2 58  ? 208.429 165.709 114.802 1.00 145.03 ? 58  ASP   C CB   1 
ATOM   21997 C CG   . ASP   C 2 58  ? 207.109 166.455 114.803 1.00 143.00 ? 58  ASP   C CG   1 
ATOM   21998 O OD1  . ASP   C 2 58  ? 206.051 165.799 114.712 1.00 139.92 ? 58  ASP   C OD1  1 
ATOM   21999 O OD2  . ASP   C 2 58  ? 207.130 167.700 114.894 1.00 139.71 ? 58  ASP   C OD2  1 
ATOM   22000 H H    . ASP   C 2 58  ? 208.264 164.701 117.077 1.00 139.36 ? 58  ASP   C H    1 
ATOM   22001 H HA   . ASP   C 2 58  ? 207.552 163.863 114.627 1.00 142.27 ? 58  ASP   C HA   1 
ATOM   22002 H HB2  . ASP   C 2 58  ? 209.014 166.133 115.450 1.00 143.19 ? 58  ASP   C HB2  1 
ATOM   22003 H HB3  . ASP   C 2 58  ? 208.812 165.779 113.914 1.00 143.13 ? 58  ASP   C HB3  1 
ATOM   22004 N N    . GLY   C 2 64  ? 209.444 160.130 117.007 1.00 130.72 ? 64  GLY   C N    1 
ATOM   22005 C CA   . GLY   C 2 64  ? 208.340 159.272 116.618 1.00 134.96 ? 64  GLY   C CA   1 
ATOM   22006 C C    . GLY   C 2 64  ? 207.586 158.712 117.808 1.00 135.63 ? 64  GLY   C C    1 
ATOM   22007 O O    . GLY   C 2 64  ? 206.420 158.337 117.693 1.00 129.29 ? 64  GLY   C O    1 
ATOM   22008 H HA2  . GLY   C 2 64  ? 207.717 159.777 116.071 1.00 135.28 ? 64  GLY   C HA2  1 
ATOM   22009 H HA3  . GLY   C 2 64  ? 208.678 158.530 116.093 1.00 134.23 ? 64  GLY   C HA3  1 
ATOM   22010 N N    . GLY   C 2 65  ? 208.256 158.655 118.956 1.00 136.09 ? 65  GLY   C N    1 
ATOM   22011 C CA   . GLY   C 2 65  ? 207.647 158.128 120.160 1.00 131.20 ? 65  GLY   C CA   1 
ATOM   22012 C C    . GLY   C 2 65  ? 206.545 159.026 120.679 1.00 123.68 ? 65  GLY   C C    1 
ATOM   22013 O O    . GLY   C 2 65  ? 205.952 159.788 119.912 1.00 124.56 ? 65  GLY   C O    1 
ATOM   22014 H H    . GLY   C 2 65  ? 209.069 158.916 119.059 1.00 132.96 ? 65  GLY   C H    1 
ATOM   22015 H HA2  . GLY   C 2 65  ? 207.270 157.254 119.979 1.00 131.90 ? 65  GLY   C HA2  1 
ATOM   22016 H HA3  . GLY   C 2 65  ? 208.322 158.038 120.849 1.00 130.27 ? 65  GLY   C HA3  1 
ATOM   22017 N N    . TYR   C 2 66  ? 206.254 158.946 121.975 1.00 114.84 ? 66  TYR   C N    1 
ATOM   22018 C CA   . TYR   C 2 66  ? 205.213 159.769 122.572 1.00 112.85 ? 66  TYR   C CA   1 
ATOM   22019 C C    . TYR   C 2 66  ? 205.699 160.305 123.909 1.00 110.12 ? 66  TYR   C C    1 
ATOM   22020 O O    . TYR   C 2 66  ? 206.474 159.652 124.610 1.00 110.49 ? 66  TYR   C O    1 
ATOM   22021 C CB   . TYR   C 2 66  ? 203.912 158.977 122.761 1.00 111.24 ? 66  TYR   C CB   1 
ATOM   22022 C CG   . TYR   C 2 66  ? 203.420 158.317 121.494 1.00 112.11 ? 66  TYR   C CG   1 
ATOM   22023 C CD1  . TYR   C 2 66  ? 202.597 158.998 120.607 1.00 109.04 ? 66  TYR   C CD1  1 
ATOM   22024 C CD2  . TYR   C 2 66  ? 203.782 157.014 121.181 1.00 112.27 ? 66  TYR   C CD2  1 
ATOM   22025 C CE1  . TYR   C 2 66  ? 202.146 158.399 119.447 1.00 106.27 ? 66  TYR   C CE1  1 
ATOM   22026 C CE2  . TYR   C 2 66  ? 203.337 156.407 120.023 1.00 112.52 ? 66  TYR   C CE2  1 
ATOM   22027 C CZ   . TYR   C 2 66  ? 202.519 157.104 119.160 1.00 108.76 ? 66  TYR   C CZ   1 
ATOM   22028 O OH   . TYR   C 2 66  ? 202.074 156.502 118.006 1.00 107.11 ? 66  TYR   C OH   1 
ATOM   22029 H H    . TYR   C 2 66  ? 206.647 158.420 122.530 1.00 117.23 ? 66  TYR   C H    1 
ATOM   22030 H HA   . TYR   C 2 66  ? 205.027 160.525 121.994 1.00 116.76 ? 66  TYR   C HA   1 
ATOM   22031 H HB2  . TYR   C 2 66  ? 204.061 158.281 123.420 1.00 112.09 ? 66  TYR   C HB2  1 
ATOM   22032 H HB3  . TYR   C 2 66  ? 203.220 159.582 123.070 1.00 110.83 ? 66  TYR   C HB3  1 
ATOM   22033 H HD1  . TYR   C 2 66  ? 202.343 159.872 120.799 1.00 110.20 ? 66  TYR   C HD1  1 
ATOM   22034 H HD2  . TYR   C 2 66  ? 204.334 156.541 121.761 1.00 113.25 ? 66  TYR   C HD2  1 
ATOM   22035 H HE1  . TYR   C 2 66  ? 201.594 158.868 118.863 1.00 108.85 ? 66  TYR   C HE1  1 
ATOM   22036 H HE2  . TYR   C 2 66  ? 203.587 155.533 119.827 1.00 112.37 ? 66  TYR   C HE2  1 
ATOM   22037 H HH   . TYR   C 2 66  ? 202.387 155.724 117.949 1.00 109.11 ? 66  TYR   C HH   1 
ATOM   22038 N N    . ALA   C 2 67  ? 205.235 161.503 124.255 1.00 106.80 ? 67  ALA   C N    1 
ATOM   22039 C CA   . ALA   C 2 67  ? 205.574 162.150 125.516 1.00 105.56 ? 67  ALA   C CA   1 
ATOM   22040 C C    . ALA   C 2 67  ? 204.297 162.349 126.316 1.00 98.19  ? 67  ALA   C C    1 
ATOM   22041 O O    . ALA   C 2 67  ? 203.345 162.969 125.827 1.00 101.50 ? 67  ALA   C O    1 
ATOM   22042 C CB   . ALA   C 2 67  ? 206.276 163.488 125.278 1.00 101.62 ? 67  ALA   C CB   1 
ATOM   22043 H H    . ALA   C 2 67  ? 204.708 161.972 123.762 1.00 107.04 ? 67  ALA   C H    1 
ATOM   22044 H HA   . ALA   C 2 67  ? 206.169 161.579 126.026 1.00 107.06 ? 67  ALA   C HA   1 
ATOM   22045 H HB1  . ALA   C 2 67  ? 206.490 163.888 126.136 1.00 102.00 ? 67  ALA   C HB1  1 
ATOM   22046 H HB2  . ALA   C 2 67  ? 207.090 163.332 124.774 1.00 105.35 ? 67  ALA   C HB2  1 
ATOM   22047 H HB3  . ALA   C 2 67  ? 205.684 164.072 124.779 1.00 102.42 ? 67  ALA   C HB3  1 
ATOM   22048 N N    . VAL   C 2 68  ? 204.277 161.826 127.538 1.00 92.96  ? 68  VAL   C N    1 
ATOM   22049 C CA   . VAL   C 2 68  ? 203.122 161.912 128.422 1.00 89.49  ? 68  VAL   C CA   1 
ATOM   22050 C C    . VAL   C 2 68  ? 203.527 162.765 129.614 1.00 90.96  ? 68  VAL   C C    1 
ATOM   22051 O O    . VAL   C 2 68  ? 204.340 162.341 130.443 1.00 95.60  ? 68  VAL   C O    1 
ATOM   22052 C CB   . VAL   C 2 68  ? 202.638 160.529 128.874 1.00 89.72  ? 68  VAL   C CB   1 
ATOM   22053 C CG1  . VAL   C 2 68  ? 201.533 160.672 129.905 1.00 86.26  ? 68  VAL   C CG1  1 
ATOM   22054 C CG2  . VAL   C 2 68  ? 202.163 159.716 127.682 1.00 92.35  ? 68  VAL   C CG2  1 
ATOM   22055 H H    . VAL   C 2 68  ? 204.942 161.406 127.886 1.00 95.89  ? 68  VAL   C H    1 
ATOM   22056 H HA   . VAL   C 2 68  ? 202.392 162.354 127.962 1.00 90.77  ? 68  VAL   C HA   1 
ATOM   22057 H HB   . VAL   C 2 68  ? 203.375 160.054 129.288 1.00 91.16  ? 68  VAL   C HB   1 
ATOM   22058 H HG11 . VAL   C 2 68  ? 201.004 159.860 129.916 1.00 86.69  ? 68  VAL   C HG11 1 
ATOM   22059 H HG12 . VAL   C 2 68  ? 201.929 160.822 130.778 1.00 85.71  ? 68  VAL   C HG12 1 
ATOM   22060 H HG13 . VAL   C 2 68  ? 200.973 161.424 129.659 1.00 87.05  ? 68  VAL   C HG13 1 
ATOM   22061 H HG21 . VAL   C 2 68  ? 201.838 158.857 127.993 1.00 91.09  ? 68  VAL   C HG21 1 
ATOM   22062 H HG22 . VAL   C 2 68  ? 201.450 160.198 127.235 1.00 91.24  ? 68  VAL   C HG22 1 
ATOM   22063 H HG23 . VAL   C 2 68  ? 202.907 159.587 127.073 1.00 93.99  ? 68  VAL   C HG23 1 
ATOM   22064 N N    . SER   C 2 69  ? 202.965 163.964 129.700 1.00 88.41  ? 69  SER   C N    1 
ATOM   22065 C CA   . SER   C 2 69  ? 203.234 164.885 130.795 1.00 89.47  ? 69  SER   C CA   1 
ATOM   22066 C C    . SER   C 2 69  ? 202.067 164.840 131.771 1.00 89.13  ? 69  SER   C C    1 
ATOM   22067 O O    . SER   C 2 69  ? 200.951 165.237 131.424 1.00 96.39  ? 69  SER   C O    1 
ATOM   22068 C CB   . SER   C 2 69  ? 203.442 166.305 130.272 1.00 88.62  ? 69  SER   C CB   1 
ATOM   22069 O OG   . SER   C 2 69  ? 203.245 167.258 131.302 1.00 92.86  ? 69  SER   C OG   1 
ATOM   22070 H H    . SER   C 2 69  ? 202.409 164.274 129.121 1.00 88.87  ? 69  SER   C H    1 
ATOM   22071 H HA   . SER   C 2 69  ? 204.038 164.609 131.262 1.00 90.62  ? 69  SER   C HA   1 
ATOM   22072 H HB2  . SER   C 2 69  ? 204.348 166.388 129.936 1.00 89.51  ? 69  SER   C HB2  1 
ATOM   22073 H HB3  . SER   C 2 69  ? 202.807 166.476 129.559 1.00 88.15  ? 69  SER   C HB3  1 
ATOM   22074 H HG   . SER   C 2 69  ? 203.317 168.035 130.991 1.00 92.19  ? 69  SER   C HG   1 
ATOM   22075 N N    . VAL   C 2 70  ? 202.323 164.347 132.979 1.00 87.67  ? 70  VAL   C N    1 
ATOM   22076 C CA   . VAL   C 2 70  ? 201.332 164.325 134.046 1.00 85.27  ? 70  VAL   C CA   1 
ATOM   22077 C C    . VAL   C 2 70  ? 201.574 165.536 134.931 1.00 92.01  ? 70  VAL   C C    1 
ATOM   22078 O O    . VAL   C 2 70  ? 202.724 165.866 135.241 1.00 100.27 ? 70  VAL   C O    1 
ATOM   22079 C CB   . VAL   C 2 70  ? 201.409 163.022 134.858 1.00 85.57  ? 70  VAL   C CB   1 
ATOM   22080 C CG1  . VAL   C 2 70  ? 200.384 163.035 135.982 1.00 85.70  ? 70  VAL   C CG1  1 
ATOM   22081 C CG2  . VAL   C 2 70  ? 201.197 161.824 133.948 1.00 88.78  ? 70  VAL   C CG2  1 
ATOM   22082 H H    . VAL   C 2 70  ? 203.081 164.011 133.207 1.00 89.66  ? 70  VAL   C H    1 
ATOM   22083 H HA   . VAL   C 2 70  ? 200.443 164.396 133.666 1.00 85.72  ? 70  VAL   C HA   1 
ATOM   22084 H HB   . VAL   C 2 70  ? 202.291 162.947 135.254 1.00 87.35  ? 70  VAL   C HB   1 
ATOM   22085 H HG11 . VAL   C 2 70  ? 200.329 162.146 136.368 1.00 85.62  ? 70  VAL   C HG11 1 
ATOM   22086 H HG12 . VAL   C 2 70  ? 200.662 163.670 136.660 1.00 84.01  ? 70  VAL   C HG12 1 
ATOM   22087 H HG13 . VAL   C 2 70  ? 199.521 163.291 135.621 1.00 85.45  ? 70  VAL   C HG13 1 
ATOM   22088 H HG21 . VAL   C 2 70  ? 201.073 161.032 134.493 1.00 88.52  ? 70  VAL   C HG21 1 
ATOM   22089 H HG22 . VAL   C 2 70  ? 200.408 161.978 133.405 1.00 86.24  ? 70  VAL   C HG22 1 
ATOM   22090 H HG23 . VAL   C 2 70  ? 201.975 161.718 133.378 1.00 88.39  ? 70  VAL   C HG23 1 
ATOM   22091 N N    . GLU   C 2 71  ? 200.494 166.203 135.328 1.00 94.56  ? 71  GLU   C N    1 
ATOM   22092 C CA   . GLU   C 2 71  ? 200.580 167.413 136.136 1.00 97.39  ? 71  GLU   C CA   1 
ATOM   22093 C C    . GLU   C 2 71  ? 199.475 167.384 137.177 1.00 94.56  ? 71  GLU   C C    1 
ATOM   22094 O O    . GLU   C 2 71  ? 198.296 167.264 136.834 1.00 97.80  ? 71  GLU   C O    1 
ATOM   22095 C CB   . GLU   C 2 71  ? 200.464 168.665 135.263 1.00 97.80  ? 71  GLU   C CB   1 
ATOM   22096 C CG   . GLU   C 2 71  ? 200.351 169.960 136.049 1.00 105.27 ? 71  GLU   C CG   1 
ATOM   22097 C CD   . GLU   C 2 71  ? 200.633 171.185 135.201 1.00 115.31 ? 71  GLU   C CD   1 
ATOM   22098 O OE1  . GLU   C 2 71  ? 201.188 171.029 134.093 1.00 119.18 ? 71  GLU   C OE1  1 
ATOM   22099 O OE2  . GLU   C 2 71  ? 200.296 172.304 135.641 1.00 118.95 ? 71  GLU   C OE2  1 
ATOM   22100 H H    . GLU   C 2 71  ? 199.688 165.972 135.139 1.00 91.34  ? 71  GLU   C H    1 
ATOM   22101 H HA   . GLU   C 2 71  ? 201.434 167.438 136.595 1.00 98.02  ? 71  GLU   C HA   1 
ATOM   22102 H HB2  . GLU   C 2 71  ? 201.253 168.725 134.703 1.00 99.29  ? 71  GLU   C HB2  1 
ATOM   22103 H HB3  . GLU   C 2 71  ? 199.672 168.587 134.708 1.00 97.30  ? 71  GLU   C HB3  1 
ATOM   22104 H HG2  . GLU   C 2 71  ? 199.451 170.040 136.401 1.00 103.56 ? 71  GLU   C HG2  1 
ATOM   22105 H HG3  . GLU   C 2 71  ? 200.992 169.945 136.778 1.00 104.74 ? 71  GLU   C HG3  1 
ATOM   22106 N N    . VAL   C 2 72  ? 199.861 167.490 138.442 1.00 96.25  ? 72  VAL   C N    1 
ATOM   22107 C CA   . VAL   C 2 72  ? 198.935 167.607 139.560 1.00 98.44  ? 72  VAL   C CA   1 
ATOM   22108 C C    . VAL   C 2 72  ? 198.974 169.060 140.033 1.00 107.99 ? 72  VAL   C C    1 
ATOM   22109 O O    . VAL   C 2 72  ? 199.983 169.496 140.611 1.00 115.84 ? 72  VAL   C O    1 
ATOM   22110 C CB   . VAL   C 2 72  ? 199.293 166.641 140.696 1.00 99.91  ? 72  VAL   C CB   1 
ATOM   22111 C CG1  . VAL   C 2 72  ? 198.250 166.714 141.798 1.00 100.80 ? 72  VAL   C CG1  1 
ATOM   22112 C CG2  . VAL   C 2 72  ? 199.413 165.222 140.166 1.00 97.84  ? 72  VAL   C CG2  1 
ATOM   22113 H H    . VAL   C 2 72  ? 200.685 167.496 138.686 1.00 98.32  ? 72  VAL   C H    1 
ATOM   22114 H HA   . VAL   C 2 72  ? 198.038 167.394 139.261 1.00 95.93  ? 72  VAL   C HA   1 
ATOM   22115 H HB   . VAL   C 2 72  ? 200.149 166.896 141.073 1.00 100.54 ? 72  VAL   C HB   1 
ATOM   22116 H HG11 . VAL   C 2 72  ? 198.469 166.061 142.482 1.00 100.88 ? 72  VAL   C HG11 1 
ATOM   22117 H HG12 . VAL   C 2 72  ? 198.251 167.605 142.180 1.00 99.14  ? 72  VAL   C HG12 1 
ATOM   22118 H HG13 . VAL   C 2 72  ? 197.379 166.516 141.420 1.00 95.16  ? 72  VAL   C HG13 1 
ATOM   22119 H HG21 . VAL   C 2 72  ? 199.524 164.614 140.914 1.00 97.63  ? 72  VAL   C HG21 1 
ATOM   22120 H HG22 . VAL   C 2 72  ? 198.606 164.999 139.676 1.00 93.50  ? 72  VAL   C HG22 1 
ATOM   22121 H HG23 . VAL   C 2 72  ? 200.183 165.168 139.578 1.00 97.25  ? 72  VAL   C HG23 1 
ATOM   22122 N N    . PRO   C 2 73  ? 197.937 169.856 139.768 1.00 111.31 ? 73  PRO   C N    1 
ATOM   22123 C CA   . PRO   C 2 73  ? 197.848 171.178 140.397 1.00 112.09 ? 73  PRO   C CA   1 
ATOM   22124 C C    . PRO   C 2 73  ? 197.232 171.088 141.782 1.00 113.98 ? 73  PRO   C C    1 
ATOM   22125 O O    . PRO   C 2 73  ? 196.972 169.987 142.277 1.00 112.52 ? 73  PRO   C O    1 
ATOM   22126 C CB   . PRO   C 2 73  ? 196.965 171.969 139.425 1.00 109.42 ? 73  PRO   C CB   1 
ATOM   22127 C CG   . PRO   C 2 73  ? 196.109 170.939 138.780 1.00 101.44 ? 73  PRO   C CG   1 
ATOM   22128 C CD   . PRO   C 2 73  ? 196.922 169.673 138.715 1.00 101.60 ? 73  PRO   C CD   1 
ATOM   22129 H HA   . PRO   C 2 73  ? 198.722 171.594 140.450 1.00 109.18 ? 73  PRO   C HA   1 
ATOM   22130 H HB2  . PRO   C 2 73  ? 196.425 172.609 139.915 1.00 109.53 ? 73  PRO   C HB2  1 
ATOM   22131 H HB3  . PRO   C 2 73  ? 197.520 172.416 138.768 1.00 108.56 ? 73  PRO   C HB3  1 
ATOM   22132 H HG2  . PRO   C 2 73  ? 195.311 170.801 139.314 1.00 97.28  ? 73  PRO   C HG2  1 
ATOM   22133 H HG3  . PRO   C 2 73  ? 195.871 171.232 137.886 1.00 99.38  ? 73  PRO   C HG3  1 
ATOM   22134 H HD2  . PRO   C 2 73  ? 196.364 168.905 138.912 1.00 96.86  ? 73  PRO   C HD2  1 
ATOM   22135 H HD3  . PRO   C 2 73  ? 197.347 169.592 137.847 1.00 100.28 ? 73  PRO   C HD3  1 
ATOM   22136 N N    . GLY   C 2 74  ? 196.995 172.229 142.416 1.00 119.54 ? 74  GLY   C N    1 
ATOM   22137 C CA   . GLY   C 2 74  ? 196.400 172.235 143.732 1.00 122.33 ? 74  GLY   C CA   1 
ATOM   22138 C C    . GLY   C 2 74  ? 197.398 171.867 144.814 1.00 134.84 ? 74  GLY   C C    1 
ATOM   22139 O O    . GLY   C 2 74  ? 198.613 171.816 144.604 1.00 136.46 ? 74  GLY   C O    1 
ATOM   22140 H H    . GLY   C 2 74  ? 197.171 173.009 142.101 1.00 118.00 ? 74  GLY   C H    1 
ATOM   22141 H HA2  . GLY   C 2 74  ? 196.048 173.118 143.924 1.00 120.43 ? 74  GLY   C HA2  1 
ATOM   22142 H HA3  . GLY   C 2 74  ? 195.668 171.599 143.759 1.00 120.71 ? 74  GLY   C HA3  1 
ATOM   22143 N N    . THR   C 2 75  ? 196.858 171.609 145.999 1.00 138.14 ? 75  THR   C N    1 
ATOM   22144 C CA   . THR   C 2 75  ? 197.670 171.306 147.170 1.00 142.29 ? 75  THR   C CA   1 
ATOM   22145 C C    . THR   C 2 75  ? 196.771 170.646 148.213 1.00 145.21 ? 75  THR   C C    1 
ATOM   22146 O O    . THR   C 2 75  ? 195.637 170.255 147.917 1.00 141.03 ? 75  THR   C O    1 
ATOM   22147 C CB   . THR   C 2 75  ? 198.348 172.578 147.694 1.00 141.98 ? 75  THR   C CB   1 
ATOM   22148 O OG1  . THR   C 2 75  ? 199.358 172.237 148.652 1.00 140.94 ? 75  THR   C OG1  1 
ATOM   22149 C CG2  . THR   C 2 75  ? 197.327 173.509 148.336 1.00 141.91 ? 75  THR   C CG2  1 
ATOM   22150 H H    . THR   C 2 75  ? 196.011 171.604 146.151 1.00 135.78 ? 75  THR   C H    1 
ATOM   22151 H HA   . THR   C 2 75  ? 198.363 170.674 146.923 1.00 139.56 ? 75  THR   C HA   1 
ATOM   22152 H HB   . THR   C 2 75  ? 198.760 173.048 146.953 1.00 139.78 ? 75  THR   C HB   1 
ATOM   22153 H HG1  . THR   C 2 75  ? 199.059 172.331 149.432 1.00 141.09 ? 75  THR   C HG1  1 
ATOM   22154 H HG21 . THR   C 2 75  ? 197.716 174.387 148.469 1.00 141.10 ? 75  THR   C HG21 1 
ATOM   22155 H HG22 . THR   C 2 75  ? 196.550 173.594 147.761 1.00 140.41 ? 75  THR   C HG22 1 
ATOM   22156 H HG23 . THR   C 2 75  ? 197.045 173.157 149.195 1.00 142.16 ? 75  THR   C HG23 1 
ATOM   22157 N N    . ARG   C 2 76  ? 197.291 170.506 149.434 1.00 148.56 ? 76  ARG   C N    1 
ATOM   22158 C CA   . ARG   C 2 76  ? 196.552 169.956 150.567 1.00 149.97 ? 76  ARG   C CA   1 
ATOM   22159 C C    . ARG   C 2 76  ? 196.417 168.440 150.468 1.00 149.94 ? 76  ARG   C C    1 
ATOM   22160 O O    . ARG   C 2 76  ? 197.069 167.708 151.219 1.00 147.34 ? 76  ARG   C O    1 
ATOM   22161 C CB   . ARG   C 2 76  ? 195.165 170.596 150.678 1.00 149.20 ? 76  ARG   C CB   1 
ATOM   22162 C CG   . ARG   C 2 76  ? 194.423 170.219 151.948 1.00 149.43 ? 76  ARG   C CG   1 
ATOM   22163 C CD   . ARG   C 2 76  ? 193.047 170.853 151.997 1.00 149.18 ? 76  ARG   C CD   1 
ATOM   22164 N NE   . ARG   C 2 76  ? 192.290 170.418 153.163 1.00 152.35 ? 76  ARG   C NE   1 
ATOM   22165 C CZ   . ARG   C 2 76  ? 191.024 170.736 153.396 1.00 154.57 ? 76  ARG   C CZ   1 
ATOM   22166 N NH1  . ARG   C 2 76  ? 190.335 171.492 152.557 1.00 150.25 ? 76  ARG   C NH1  1 
ATOM   22167 N NH2  . ARG   C 2 76  ? 190.434 170.282 154.498 1.00 155.62 ? 76  ARG   C NH2  1 
ATOM   22168 H H    . ARG   C 2 76  ? 198.097 170.724 149.636 1.00 146.52 ? 76  ARG   C H    1 
ATOM   22169 H HA   . ARG   C 2 76  ? 197.036 170.156 151.382 1.00 148.14 ? 76  ARG   C HA   1 
ATOM   22170 H HB2  . ARG   C 2 76  ? 195.263 171.561 150.666 1.00 147.50 ? 76  ARG   C HB2  1 
ATOM   22171 H HB3  . ARG   C 2 76  ? 194.614 170.311 149.934 1.00 147.52 ? 76  ARG   C HB3  1 
ATOM   22172 H HG2  . ARG   C 2 76  ? 194.313 169.256 151.982 1.00 149.44 ? 76  ARG   C HG2  1 
ATOM   22173 H HG3  . ARG   C 2 76  ? 194.928 170.527 152.717 1.00 149.96 ? 76  ARG   C HG3  1 
ATOM   22174 H HD2  . ARG   C 2 76  ? 193.142 171.818 152.039 1.00 150.24 ? 76  ARG   C HD2  1 
ATOM   22175 H HD3  . ARG   C 2 76  ? 192.551 170.600 151.202 1.00 149.73 ? 76  ARG   C HD3  1 
ATOM   22176 H HE   . ARG   C 2 76  ? 192.663 169.851 153.692 1.00 152.09 ? 76  ARG   C HE   1 
ATOM   22177 H HH11 . ARG   C 2 76  ? 190.705 171.791 151.841 1.00 150.06 ? 76  ARG   C HH11 1 
ATOM   22178 H HH12 . ARG   C 2 76  ? 189.515 171.685 152.729 1.00 151.01 ? 76  ARG   C HH12 1 
ATOM   22179 H HH21 . ARG   C 2 76  ? 190.873 169.790 155.050 1.00 154.41 ? 76  ARG   C HH21 1 
ATOM   22180 H HH22 . ARG   C 2 76  ? 189.613 170.482 154.660 1.00 154.34 ? 76  ARG   C HH22 1 
ATOM   22181 N N    . GLY   C 2 77  ? 195.572 167.957 149.555 1.00 147.72 ? 77  GLY   C N    1 
ATOM   22182 C CA   . GLY   C 2 77  ? 195.354 166.526 149.434 1.00 142.34 ? 77  GLY   C CA   1 
ATOM   22183 C C    . GLY   C 2 77  ? 196.601 165.747 149.074 1.00 142.90 ? 77  GLY   C C    1 
ATOM   22184 O O    . GLY   C 2 77  ? 196.644 164.530 149.285 1.00 132.82 ? 77  GLY   C O    1 
ATOM   22185 H H    . GLY   C 2 77  ? 195.116 168.434 149.005 1.00 146.37 ? 77  GLY   C H    1 
ATOM   22186 H HA2  . GLY   C 2 77  ? 195.017 166.184 150.277 1.00 142.74 ? 77  GLY   C HA2  1 
ATOM   22187 H HA3  . GLY   C 2 77  ? 194.686 166.362 148.751 1.00 138.29 ? 77  GLY   C HA3  1 
ATOM   22188 N N    . ARG   C 2 78  ? 197.617 166.420 148.534 1.00 143.60 ? 78  ARG   C N    1 
ATOM   22189 C CA   . ARG   C 2 78  ? 198.880 165.797 148.161 1.00 138.06 ? 78  ARG   C CA   1 
ATOM   22190 C C    . ARG   C 2 78  ? 200.025 166.320 149.023 1.00 139.11 ? 78  ARG   C C    1 
ATOM   22191 O O    . ARG   C 2 78  ? 201.178 166.346 148.588 1.00 137.42 ? 78  ARG   C O    1 
ATOM   22192 C CB   . ARG   C 2 78  ? 199.175 166.034 146.681 1.00 132.13 ? 78  ARG   C CB   1 
ATOM   22193 C CG   . ARG   C 2 78  ? 199.350 167.502 146.324 1.00 132.67 ? 78  ARG   C CG   1 
ATOM   22194 C CD   . ARG   C 2 78  ? 199.601 167.689 144.841 1.00 128.80 ? 78  ARG   C CD   1 
ATOM   22195 N NE   . ARG   C 2 78  ? 199.980 169.060 144.523 1.00 130.42 ? 78  ARG   C NE   1 
ATOM   22196 C CZ   . ARG   C 2 78  ? 201.176 169.580 144.760 1.00 131.93 ? 78  ARG   C CZ   1 
ATOM   22197 N NH1  . ARG   C 2 78  ? 202.140 168.872 145.327 1.00 129.90 ? 78  ARG   C NH1  1 
ATOM   22198 N NH2  . ARG   C 2 78  ? 201.412 170.845 144.423 1.00 130.97 ? 78  ARG   C NH2  1 
ATOM   22199 H H    . ARG   C 2 78  ? 197.594 167.264 148.370 1.00 142.29 ? 78  ARG   C H    1 
ATOM   22200 H HA   . ARG   C 2 78  ? 198.816 164.839 148.301 1.00 138.73 ? 78  ARG   C HA   1 
ATOM   22201 H HB2  . ARG   C 2 78  ? 199.994 165.571 146.446 1.00 134.21 ? 78  ARG   C HB2  1 
ATOM   22202 H HB3  . ARG   C 2 78  ? 198.437 165.687 146.156 1.00 132.53 ? 78  ARG   C HB3  1 
ATOM   22203 H HG2  . ARG   C 2 78  ? 198.543 167.987 146.558 1.00 134.87 ? 78  ARG   C HG2  1 
ATOM   22204 H HG3  . ARG   C 2 78  ? 200.110 167.863 146.806 1.00 134.93 ? 78  ARG   C HG3  1 
ATOM   22205 H HD2  . ARG   C 2 78  ? 200.320 167.101 144.561 1.00 128.17 ? 78  ARG   C HD2  1 
ATOM   22206 H HD3  . ARG   C 2 78  ? 198.788 167.479 144.356 1.00 126.01 ? 78  ARG   C HD3  1 
ATOM   22207 H HE   . ARG   C 2 78  ? 199.392 169.560 144.144 1.00 127.74 ? 78  ARG   C HE   1 
ATOM   22208 H HH11 . ARG   C 2 78  ? 202.000 168.053 145.550 1.00 131.64 ? 78  ARG   C HH11 1 
ATOM   22209 H HH12 . ARG   C 2 78  ? 202.907 169.231 145.472 1.00 130.36 ? 78  ARG   C HH12 1 
ATOM   22210 H HH21 . ARG   C 2 78  ? 200.793 171.314 144.056 1.00 129.82 ? 78  ARG   C HH21 1 
ATOM   22211 H HH22 . ARG   C 2 78  ? 202.184 171.193 144.574 1.00 131.22 ? 78  ARG   C HH22 1 
ATOM   22212 N N    . GLU   C 2 79  ? 199.717 166.738 150.247 1.00 142.84 ? 79  GLU   C N    1 
ATOM   22213 C CA   . GLU   C 2 79  ? 200.714 167.367 151.104 1.00 142.78 ? 79  GLU   C CA   1 
ATOM   22214 C C    . GLU   C 2 79  ? 201.845 166.394 151.410 1.00 138.06 ? 79  GLU   C C    1 
ATOM   22215 O O    . GLU   C 2 79  ? 201.647 165.397 152.112 1.00 131.11 ? 79  GLU   C O    1 
ATOM   22216 C CB   . GLU   C 2 79  ? 200.054 167.847 152.397 1.00 144.66 ? 79  GLU   C CB   1 
ATOM   22217 C CG   . GLU   C 2 79  ? 200.978 168.624 153.318 1.00 141.15 ? 79  GLU   C CG   1 
ATOM   22218 C CD   . GLU   C 2 79  ? 200.256 169.183 154.529 1.00 137.15 ? 79  GLU   C CD   1 
ATOM   22219 O OE1  . GLU   C 2 79  ? 199.018 169.040 154.602 1.00 136.05 ? 79  GLU   C OE1  1 
ATOM   22220 O OE2  . GLU   C 2 79  ? 200.926 169.765 155.407 1.00 128.92 ? 79  GLU   C OE2  1 
ATOM   22221 H H    . GLU   C 2 79  ? 198.940 166.665 150.606 1.00 142.32 ? 79  GLU   C H    1 
ATOM   22222 H HA   . GLU   C 2 79  ? 201.089 168.137 150.649 1.00 141.60 ? 79  GLU   C HA   1 
ATOM   22223 H HB2  . GLU   C 2 79  ? 199.311 168.427 152.168 1.00 142.69 ? 79  GLU   C HB2  1 
ATOM   22224 H HB3  . GLU   C 2 79  ? 199.729 167.076 152.886 1.00 142.46 ? 79  GLU   C HB3  1 
ATOM   22225 H HG2  . GLU   C 2 79  ? 201.680 168.034 153.635 1.00 139.49 ? 79  GLU   C HG2  1 
ATOM   22226 H HG3  . GLU   C 2 79  ? 201.364 169.367 152.828 1.00 139.82 ? 79  GLU   C HG3  1 
ATOM   22227 N N    . GLY   C 2 80  ? 203.033 166.690 150.883 1.00 136.41 ? 80  GLY   C N    1 
ATOM   22228 C CA   . GLY   C 2 80  ? 204.205 165.858 151.078 1.00 135.16 ? 80  GLY   C CA   1 
ATOM   22229 C C    . GLY   C 2 80  ? 204.786 165.267 149.813 1.00 131.93 ? 80  GLY   C C    1 
ATOM   22230 O O    . GLY   C 2 80  ? 205.753 164.501 149.900 1.00 127.31 ? 80  GLY   C O    1 
ATOM   22231 H H    . GLY   C 2 80  ? 203.183 167.386 150.400 1.00 136.89 ? 80  GLY   C H    1 
ATOM   22232 H HA2  . GLY   C 2 80  ? 204.897 166.386 151.506 1.00 134.93 ? 80  GLY   C HA2  1 
ATOM   22233 H HA3  . GLY   C 2 80  ? 203.979 165.125 151.671 1.00 135.62 ? 80  GLY   C HA3  1 
ATOM   22234 N N    . GLY   C 2 81  ? 204.242 165.589 148.647 1.00 130.80 ? 81  GLY   C N    1 
ATOM   22235 C CA   . GLY   C 2 81  ? 204.727 165.035 147.401 1.00 124.67 ? 81  GLY   C CA   1 
ATOM   22236 C C    . GLY   C 2 81  ? 204.151 163.658 147.122 1.00 126.17 ? 81  GLY   C C    1 
ATOM   22237 O O    . GLY   C 2 81  ? 203.672 162.954 148.010 1.00 126.87 ? 81  GLY   C O    1 
ATOM   22238 H H    . GLY   C 2 81  ? 203.582 166.132 148.553 1.00 132.14 ? 81  GLY   C H    1 
ATOM   22239 H HA2  . GLY   C 2 81  ? 204.486 165.625 146.669 1.00 125.98 ? 81  GLY   C HA2  1 
ATOM   22240 H HA3  . GLY   C 2 81  ? 205.694 164.964 147.434 1.00 127.01 ? 81  GLY   C HA3  1 
ATOM   22241 N N    . LEU   C 2 82  ? 204.206 163.269 145.850 1.00 121.97 ? 82  LEU   C N    1 
ATOM   22242 C CA   . LEU   C 2 82  ? 203.648 161.993 145.427 1.00 117.62 ? 82  LEU   C CA   1 
ATOM   22243 C C    . LEU   C 2 82  ? 204.464 161.441 144.266 1.00 115.09 ? 82  LEU   C C    1 
ATOM   22244 O O    . LEU   C 2 82  ? 205.241 162.152 143.624 1.00 112.48 ? 82  LEU   C O    1 
ATOM   22245 C CB   . LEU   C 2 82  ? 202.166 162.130 145.054 1.00 119.63 ? 82  LEU   C CB   1 
ATOM   22246 C CG   . LEU   C 2 82  ? 201.718 163.392 144.317 1.00 118.18 ? 82  LEU   C CG   1 
ATOM   22247 C CD1  . LEU   C 2 82  ? 202.360 163.491 142.948 1.00 115.19 ? 82  LEU   C CD1  1 
ATOM   22248 C CD2  . LEU   C 2 82  ? 200.204 163.420 144.208 1.00 115.88 ? 82  LEU   C CD2  1 
ATOM   22249 H H    . LEU   C 2 82  ? 204.561 163.727 145.215 1.00 121.31 ? 82  LEU   C H    1 
ATOM   22250 H HA   . LEU   C 2 82  ? 203.714 161.363 146.162 1.00 117.89 ? 82  LEU   C HA   1 
ATOM   22251 H HB2  . LEU   C 2 82  ? 201.930 161.376 144.490 1.00 119.38 ? 82  LEU   C HB2  1 
ATOM   22252 H HB3  . LEU   C 2 82  ? 201.644 162.090 145.868 1.00 120.04 ? 82  LEU   C HB3  1 
ATOM   22253 H HG   . LEU   C 2 82  ? 201.991 164.169 144.829 1.00 120.88 ? 82  LEU   C HG   1 
ATOM   22254 H HD11 . LEU   C 2 82  ? 201.982 164.253 142.484 1.00 113.39 ? 82  LEU   C HD11 1 
ATOM   22255 H HD12 . LEU   C 2 82  ? 203.317 163.607 143.053 1.00 117.26 ? 82  LEU   C HD12 1 
ATOM   22256 H HD13 . LEU   C 2 82  ? 202.176 162.677 142.453 1.00 116.90 ? 82  LEU   C HD13 1 
ATOM   22257 H HD21 . LEU   C 2 82  ? 199.935 164.226 143.741 1.00 117.93 ? 82  LEU   C HD21 1 
ATOM   22258 H HD22 . LEU   C 2 82  ? 199.909 162.638 143.716 1.00 116.36 ? 82  LEU   C HD22 1 
ATOM   22259 H HD23 . LEU   C 2 82  ? 199.823 163.411 145.100 1.00 119.62 ? 82  LEU   C HD23 1 
ATOM   22260 N N    . VAL   C 2 83  ? 204.274 160.149 144.014 1.00 116.46 ? 83  VAL   C N    1 
ATOM   22261 C CA   . VAL   C 2 83  ? 205.027 159.397 143.020 1.00 116.79 ? 83  VAL   C CA   1 
ATOM   22262 C C    . VAL   C 2 83  ? 204.048 158.754 142.046 1.00 113.91 ? 83  VAL   C C    1 
ATOM   22263 O O    . VAL   C 2 83  ? 202.966 158.301 142.442 1.00 111.24 ? 83  VAL   C O    1 
ATOM   22264 C CB   . VAL   C 2 83  ? 205.925 158.329 143.681 1.00 116.41 ? 83  VAL   C CB   1 
ATOM   22265 C CG1  . VAL   C 2 83  ? 205.084 157.316 144.446 1.00 116.18 ? 83  VAL   C CG1  1 
ATOM   22266 C CG2  . VAL   C 2 83  ? 206.782 157.630 142.639 1.00 115.62 ? 83  VAL   C CG2  1 
ATOM   22267 H H    . VAL   C 2 83  ? 203.689 159.671 144.424 1.00 116.49 ? 83  VAL   C H    1 
ATOM   22268 H HA   . VAL   C 2 83  ? 205.595 160.004 142.520 1.00 115.74 ? 83  VAL   C HA   1 
ATOM   22269 H HB   . VAL   C 2 83  ? 206.518 158.763 144.314 1.00 115.24 ? 83  VAL   C HB   1 
ATOM   22270 H HG11 . VAL   C 2 83  ? 205.675 156.672 144.866 1.00 115.10 ? 83  VAL   C HG11 1 
ATOM   22271 H HG12 . VAL   C 2 83  ? 204.571 157.781 145.124 1.00 116.12 ? 83  VAL   C HG12 1 
ATOM   22272 H HG13 . VAL   C 2 83  ? 204.488 156.864 143.831 1.00 115.56 ? 83  VAL   C HG13 1 
ATOM   22273 H HG21 . VAL   C 2 83  ? 207.435 157.073 143.092 1.00 115.27 ? 83  VAL   C HG21 1 
ATOM   22274 H HG22 . VAL   C 2 83  ? 206.214 157.081 142.077 1.00 116.21 ? 83  VAL   C HG22 1 
ATOM   22275 H HG23 . VAL   C 2 83  ? 207.236 158.298 142.102 1.00 114.17 ? 83  VAL   C HG23 1 
ATOM   22276 N N    . LEU   C 2 84  ? 204.437 158.720 140.770 1.00 110.36 ? 84  LEU   C N    1 
ATOM   22277 C CA   . LEU   C 2 84  ? 203.611 158.200 139.680 1.00 108.00 ? 84  LEU   C CA   1 
ATOM   22278 C C    . LEU   C 2 84  ? 203.897 156.715 139.494 1.00 107.71 ? 84  LEU   C C    1 
ATOM   22279 O O    . LEU   C 2 84  ? 204.730 156.321 138.679 1.00 112.32 ? 84  LEU   C O    1 
ATOM   22280 C CB   . LEU   C 2 84  ? 203.893 158.972 138.396 1.00 107.06 ? 84  LEU   C CB   1 
ATOM   22281 C CG   . LEU   C 2 84  ? 202.952 158.793 137.203 1.00 100.84 ? 84  LEU   C CG   1 
ATOM   22282 C CD1  . LEU   C 2 84  ? 203.154 159.933 136.223 1.00 99.25  ? 84  LEU   C CD1  1 
ATOM   22283 C CD2  . LEU   C 2 84  ? 203.170 157.457 136.510 1.00 97.89  ? 84  LEU   C CD2  1 
ATOM   22284 H H    . LEU   C 2 84  ? 205.200 159.013 140.504 1.00 110.75 ? 84  LEU   C H    1 
ATOM   22285 H HA   . LEU   C 2 84  ? 202.675 158.305 139.905 1.00 109.18 ? 84  LEU   C HA   1 
ATOM   22286 H HB2  . LEU   C 2 84  ? 203.889 159.916 138.612 1.00 106.95 ? 84  LEU   C HB2  1 
ATOM   22287 H HB3  . LEU   C 2 84  ? 204.780 158.726 138.092 1.00 107.14 ? 84  LEU   C HB3  1 
ATOM   22288 H HG   . LEU   C 2 84  ? 202.034 158.823 137.516 1.00 102.47 ? 84  LEU   C HG   1 
ATOM   22289 H HD11 . LEU   C 2 84  ? 202.645 159.751 135.418 1.00 97.11  ? 84  LEU   C HD11 1 
ATOM   22290 H HD12 . LEU   C 2 84  ? 202.849 160.759 136.630 1.00 98.77  ? 84  LEU   C HD12 1 
ATOM   22291 H HD13 . LEU   C 2 84  ? 204.098 159.998 136.008 1.00 99.88  ? 84  LEU   C HD13 1 
ATOM   22292 H HD21 . LEU   C 2 84  ? 202.747 157.480 135.637 1.00 98.70  ? 84  LEU   C HD21 1 
ATOM   22293 H HD22 . LEU   C 2 84  ? 204.123 157.305 136.409 1.00 101.56 ? 84  LEU   C HD22 1 
ATOM   22294 H HD23 . LEU   C 2 84  ? 202.779 156.751 137.047 1.00 100.74 ? 84  LEU   C HD23 1 
ATOM   22295 N N    . ARG   C 2 85  ? 203.172 155.876 140.230 1.00 106.54 ? 85  ARG   C N    1 
ATOM   22296 C CA   . ARG   C 2 85  ? 203.319 154.426 140.111 1.00 108.61 ? 85  ARG   C CA   1 
ATOM   22297 C C    . ARG   C 2 85  ? 202.660 153.994 138.807 1.00 106.40 ? 85  ARG   C C    1 
ATOM   22298 O O    . ARG   C 2 85  ? 201.456 153.747 138.745 1.00 105.42 ? 85  ARG   C O    1 
ATOM   22299 C CB   . ARG   C 2 85  ? 202.699 153.717 141.309 1.00 108.32 ? 85  ARG   C CB   1 
ATOM   22300 C CG   . ARG   C 2 85  ? 203.702 153.071 142.251 1.00 114.97 ? 85  ARG   C CG   1 
ATOM   22301 C CD   . ARG   C 2 85  ? 204.059 153.995 143.399 1.00 118.73 ? 85  ARG   C CD   1 
ATOM   22302 N NE   . ARG   C 2 85  ? 205.012 153.381 144.317 1.00 120.65 ? 85  ARG   C NE   1 
ATOM   22303 C CZ   . ARG   C 2 85  ? 206.331 153.448 144.191 1.00 119.32 ? 85  ARG   C CZ   1 
ATOM   22304 N NH1  . ARG   C 2 85  ? 206.900 154.092 143.184 1.00 115.80 ? 85  ARG   C NH1  1 
ATOM   22305 N NH2  . ARG   C 2 85  ? 207.099 152.851 145.097 1.00 116.93 ? 85  ARG   C NH2  1 
ATOM   22306 H H    . ARG   C 2 85  ? 202.584 156.123 140.807 1.00 108.47 ? 85  ARG   C H    1 
ATOM   22307 H HA   . ARG   C 2 85  ? 204.261 154.201 140.066 1.00 110.03 ? 85  ARG   C HA   1 
ATOM   22308 H HB2  . ARG   C 2 85  ? 202.186 154.360 141.823 1.00 110.01 ? 85  ARG   C HB2  1 
ATOM   22309 H HB3  . ARG   C 2 85  ? 202.112 153.016 140.985 1.00 108.12 ? 85  ARG   C HB3  1 
ATOM   22310 H HG2  . ARG   C 2 85  ? 203.315 152.263 142.624 1.00 113.32 ? 85  ARG   C HG2  1 
ATOM   22311 H HG3  . ARG   C 2 85  ? 204.515 152.859 141.768 1.00 114.48 ? 85  ARG   C HG3  1 
ATOM   22312 H HD2  . ARG   C 2 85  ? 204.450 154.807 143.044 1.00 116.06 ? 85  ARG   C HD2  1 
ATOM   22313 H HD3  . ARG   C 2 85  ? 203.254 154.204 143.898 1.00 116.38 ? 85  ARG   C HD3  1 
ATOM   22314 H HE   . ARG   C 2 85  ? 204.696 152.950 144.991 1.00 118.79 ? 85  ARG   C HE   1 
ATOM   22315 H HH11 . ARG   C 2 85  ? 206.416 154.482 142.591 1.00 115.01 ? 85  ARG   C HH11 1 
ATOM   22316 H HH12 . ARG   C 2 85  ? 207.757 154.120 143.124 1.00 116.07 ? 85  ARG   C HH12 1 
ATOM   22317 H HH21 . ARG   C 2 85  ? 206.740 152.429 145.755 1.00 117.15 ? 85  ARG   C HH21 1 
ATOM   22318 H HH22 . ARG   C 2 85  ? 207.956 152.886 145.026 1.00 117.09 ? 85  ARG   C HH22 1 
ATOM   22319 N N    . ALA   C 2 86  ? 203.458 153.925 137.744 1.00 104.69 ? 86  ALA   C N    1 
ATOM   22320 C CA   . ALA   C 2 86  ? 202.957 153.495 136.442 1.00 101.83 ? 86  ALA   C CA   1 
ATOM   22321 C C    . ALA   C 2 86  ? 202.793 151.981 136.442 1.00 109.70 ? 86  ALA   C C    1 
ATOM   22322 O O    . ALA   C 2 86  ? 203.778 151.242 136.345 1.00 114.97 ? 86  ALA   C O    1 
ATOM   22323 C CB   . ALA   C 2 86  ? 203.906 153.945 135.336 1.00 99.28  ? 86  ALA   C CB   1 
ATOM   22324 H H    . ALA   C 2 86  ? 204.294 154.122 137.750 1.00 105.64 ? 86  ALA   C H    1 
ATOM   22325 H HA   . ALA   C 2 86  ? 202.090 153.893 136.281 1.00 104.67 ? 86  ALA   C HA   1 
ATOM   22326 H HB1  . ALA   C 2 86  ? 203.551 153.657 134.480 1.00 99.74  ? 86  ALA   C HB1  1 
ATOM   22327 H HB2  . ALA   C 2 86  ? 203.976 154.912 135.356 1.00 102.01 ? 86  ALA   C HB2  1 
ATOM   22328 H HB3  . ALA   C 2 86  ? 204.777 153.547 135.485 1.00 103.68 ? 86  ALA   C HB3  1 
ATOM   22329 N N    . SER   C 2 87  ? 201.549 151.519 136.554 1.00 112.59 ? 87  SER   C N    1 
ATOM   22330 C CA   . SER   C 2 87  ? 201.225 150.097 136.650 1.00 114.68 ? 87  SER   C CA   1 
ATOM   22331 C C    . SER   C 2 87  ? 201.803 149.461 137.911 1.00 124.50 ? 87  SER   C C    1 
ATOM   22332 O O    . SER   C 2 87  ? 201.957 148.237 137.978 1.00 125.92 ? 87  SER   C O    1 
ATOM   22333 C CB   . SER   C 2 87  ? 201.704 149.334 135.409 1.00 108.96 ? 87  SER   C CB   1 
ATOM   22334 O OG   . SER   C 2 87  ? 201.079 149.824 134.237 1.00 100.97 ? 87  SER   C OG   1 
ATOM   22335 H H    . SER   C 2 87  ? 200.855 152.026 136.576 1.00 111.38 ? 87  SER   C H    1 
ATOM   22336 H HA   . SER   C 2 87  ? 200.261 150.006 136.693 1.00 112.36 ? 87  SER   C HA   1 
ATOM   22337 H HB2  . SER   C 2 87  ? 202.664 149.434 135.320 1.00 109.87 ? 87  SER   C HB2  1 
ATOM   22338 H HB3  . SER   C 2 87  ? 201.480 148.396 135.513 1.00 111.14 ? 87  SER   C HB3  1 
ATOM   22339 H HG   . SER   C 2 87  ? 201.267 150.636 134.128 1.00 106.82 ? 87  SER   C HG   1 
ATOM   22340 N N    . GLY   C 2 88  ? 202.127 150.272 138.916 1.00 126.11 ? 88  GLY   C N    1 
ATOM   22341 C CA   . GLY   C 2 88  ? 202.611 149.746 140.179 1.00 125.81 ? 88  GLY   C CA   1 
ATOM   22342 C C    . GLY   C 2 88  ? 203.950 149.050 140.105 1.00 131.53 ? 88  GLY   C C    1 
ATOM   22343 O O    . GLY   C 2 88  ? 204.275 148.257 140.992 1.00 128.80 ? 88  GLY   C O    1 
ATOM   22344 H H    . GLY   C 2 88  ? 202.073 151.131 138.889 1.00 118.78 ? 88  GLY   C H    1 
ATOM   22345 H HA2  . GLY   C 2 88  ? 202.687 150.475 140.815 1.00 121.56 ? 88  GLY   C HA2  1 
ATOM   22346 H HA3  . GLY   C 2 88  ? 201.963 149.113 140.525 1.00 125.02 ? 88  GLY   C HA3  1 
ATOM   22347 N N    . SER   C 2 89  ? 204.742 149.325 139.071 1.00 134.80 ? 89  SER   C N    1 
ATOM   22348 C CA   . SER   C 2 89  ? 206.031 148.671 138.909 1.00 137.11 ? 89  SER   C CA   1 
ATOM   22349 C C    . SER   C 2 89  ? 207.055 149.268 139.875 1.00 137.36 ? 89  SER   C C    1 
ATOM   22350 O O    . SER   C 2 89  ? 206.806 150.268 140.555 1.00 133.79 ? 89  SER   C O    1 
ATOM   22351 C CB   . SER   C 2 89  ? 206.507 148.799 137.463 1.00 130.92 ? 89  SER   C CB   1 
ATOM   22352 O OG   . SER   C 2 89  ? 206.938 150.120 137.186 1.00 129.78 ? 89  SER   C OG   1 
ATOM   22353 H H    . SER   C 2 89  ? 204.553 149.888 138.450 1.00 127.34 ? 89  SER   C H    1 
ATOM   22354 H HA   . SER   C 2 89  ? 205.937 147.727 139.113 1.00 134.09 ? 89  SER   C HA   1 
ATOM   22355 H HB2  . SER   C 2 89  ? 207.247 148.189 137.319 1.00 131.72 ? 89  SER   C HB2  1 
ATOM   22356 H HB3  . SER   C 2 89  ? 205.773 148.576 136.870 1.00 128.01 ? 89  SER   C HB3  1 
ATOM   22357 H HG   . SER   C 2 89  ? 207.156 150.188 136.378 1.00 129.45 ? 89  SER   C HG   1 
ATOM   22358 N N    . GLY   C 2 90  ? 208.233 148.643 139.929 1.00 135.13 ? 90  GLY   C N    1 
ATOM   22359 C CA   . GLY   C 2 90  ? 209.317 149.146 140.757 1.00 135.05 ? 90  GLY   C CA   1 
ATOM   22360 C C    . GLY   C 2 90  ? 209.767 150.547 140.403 1.00 138.01 ? 90  GLY   C C    1 
ATOM   22361 O O    . GLY   C 2 90  ? 210.490 151.169 141.189 1.00 134.10 ? 90  GLY   C O    1 
ATOM   22362 H H    . GLY   C 2 90  ? 208.424 147.927 139.494 1.00 134.99 ? 90  GLY   C H    1 
ATOM   22363 H HA2  . GLY   C 2 90  ? 209.033 149.147 141.684 1.00 134.84 ? 90  GLY   C HA2  1 
ATOM   22364 H HA3  . GLY   C 2 90  ? 210.080 148.553 140.675 1.00 135.23 ? 90  GLY   C HA3  1 
ATOM   22365 N N    . GLU   C 2 91  ? 209.355 151.050 139.242 1.00 136.10 ? 91  GLU   C N    1 
ATOM   22366 C CA   . GLU   C 2 91  ? 209.560 152.438 138.852 1.00 131.46 ? 91  GLU   C CA   1 
ATOM   22367 C C    . GLU   C 2 91  ? 208.529 153.293 139.575 1.00 129.42 ? 91  GLU   C C    1 
ATOM   22368 O O    . GLU   C 2 91  ? 207.976 152.867 140.594 1.00 129.07 ? 91  GLU   C O    1 
ATOM   22369 C CB   . GLU   C 2 91  ? 209.448 152.602 137.335 1.00 131.99 ? 91  GLU   C CB   1 
ATOM   22370 C CG   . GLU   C 2 91  ? 210.304 153.726 136.770 1.00 130.25 ? 91  GLU   C CG   1 
ATOM   22371 C CD   . GLU   C 2 91  ? 209.843 154.178 135.399 1.00 129.32 ? 91  GLU   C CD   1 
ATOM   22372 O OE1  . GLU   C 2 91  ? 208.954 153.521 134.821 1.00 127.07 ? 91  GLU   C OE1  1 
ATOM   22373 O OE2  . GLU   C 2 91  ? 210.369 155.194 134.900 1.00 122.94 ? 91  GLU   C OE2  1 
ATOM   22374 H H    . GLU   C 2 91  ? 208.941 150.590 138.645 1.00 134.40 ? 91  GLU   C H    1 
ATOM   22375 H HA   . GLU   C 2 91  ? 210.445 152.724 139.128 1.00 132.19 ? 91  GLU   C HA   1 
ATOM   22376 H HB2  . GLU   C 2 91  ? 209.728 151.776 136.911 1.00 131.91 ? 91  GLU   C HB2  1 
ATOM   22377 H HB3  . GLU   C 2 91  ? 208.524 152.790 137.110 1.00 131.93 ? 91  GLU   C HB3  1 
ATOM   22378 H HG2  . GLU   C 2 91  ? 210.275 154.489 137.366 1.00 130.12 ? 91  GLU   C HG2  1 
ATOM   22379 H HG3  . GLU   C 2 91  ? 211.218 153.410 136.686 1.00 130.17 ? 91  GLU   C HG3  1 
ATOM   22380 N N    . GLY   C 2 92  ? 208.262 154.493 139.071 1.00 127.85 ? 92  GLY   C N    1 
ATOM   22381 C CA   . GLY   C 2 92  ? 207.367 155.399 139.758 1.00 123.76 ? 92  GLY   C CA   1 
ATOM   22382 C C    . GLY   C 2 92  ? 207.637 156.865 139.490 1.00 120.19 ? 92  GLY   C C    1 
ATOM   22383 O O    . GLY   C 2 92  ? 206.753 157.696 139.711 1.00 122.50 ? 92  GLY   C O    1 
ATOM   22384 H H    . GLY   C 2 92  ? 208.580 154.803 138.336 1.00 128.76 ? 92  GLY   C H    1 
ATOM   22385 H HA2  . GLY   C 2 92  ? 206.458 155.193 139.503 1.00 119.96 ? 92  GLY   C HA2  1 
ATOM   22386 H HA3  . GLY   C 2 92  ? 207.448 155.255 140.714 1.00 121.34 ? 92  GLY   C HA3  1 
ATOM   22387 N N    . VAL   C 2 93  ? 208.829 157.194 139.001 1.00 119.27 ? 93  VAL   C N    1 
ATOM   22388 C CA   . VAL   C 2 93  ? 209.101 158.516 138.439 1.00 119.67 ? 93  VAL   C CA   1 
ATOM   22389 C C    . VAL   C 2 93  ? 208.537 159.597 139.355 1.00 117.58 ? 93  VAL   C C    1 
ATOM   22390 O O    . VAL   C 2 93  ? 207.500 160.195 139.031 1.00 117.04 ? 93  VAL   C O    1 
ATOM   22391 C CB   . VAL   C 2 93  ? 208.508 158.643 137.026 1.00 115.52 ? 93  VAL   C CB   1 
ATOM   22392 C CG1  . VAL   C 2 93  ? 208.861 159.993 136.415 1.00 113.83 ? 93  VAL   C CG1  1 
ATOM   22393 C CG2  . VAL   C 2 93  ? 208.992 157.505 136.140 1.00 114.69 ? 93  VAL   C CG2  1 
ATOM   22394 H H    . VAL   C 2 93  ? 209.506 156.664 138.984 1.00 121.06 ? 93  VAL   C H    1 
ATOM   22395 H HA   . VAL   C 2 93  ? 210.060 158.642 138.371 1.00 119.41 ? 93  VAL   C HA   1 
ATOM   22396 H HB   . VAL   C 2 93  ? 207.542 158.585 137.084 1.00 114.78 ? 93  VAL   C HB   1 
ATOM   22397 H HG11 . VAL   C 2 93  ? 208.686 159.960 135.461 1.00 115.72 ? 93  VAL   C HG11 1 
ATOM   22398 H HG12 . VAL   C 2 93  ? 208.315 160.682 136.825 1.00 115.20 ? 93  VAL   C HG12 1 
ATOM   22399 H HG13 . VAL   C 2 93  ? 209.800 160.175 136.572 1.00 115.45 ? 93  VAL   C HG13 1 
ATOM   22400 H HG21 . VAL   C 2 93  ? 208.655 157.641 135.240 1.00 116.90 ? 93  VAL   C HG21 1 
ATOM   22401 H HG22 . VAL   C 2 93  ? 209.961 157.500 136.134 1.00 118.77 ? 93  VAL   C HG22 1 
ATOM   22402 H HG23 . VAL   C 2 93  ? 208.658 156.665 136.493 1.00 119.19 ? 93  VAL   C HG23 1 
ATOM   22403 N N    . PRO   C 2 94  ? 209.158 159.872 140.499 1.00 120.08 ? 94  PRO   C N    1 
ATOM   22404 C CA   . PRO   C 2 94  ? 208.560 160.826 141.443 1.00 120.38 ? 94  PRO   C CA   1 
ATOM   22405 C C    . PRO   C 2 94  ? 208.321 162.180 140.790 1.00 120.05 ? 94  PRO   C C    1 
ATOM   22406 O O    . PRO   C 2 94  ? 209.168 162.696 140.057 1.00 116.61 ? 94  PRO   C O    1 
ATOM   22407 C CB   . PRO   C 2 94  ? 209.599 160.909 142.567 1.00 117.64 ? 94  PRO   C CB   1 
ATOM   22408 C CG   . PRO   C 2 94  ? 210.885 160.503 141.928 1.00 116.64 ? 94  PRO   C CG   1 
ATOM   22409 C CD   . PRO   C 2 94  ? 210.518 159.475 140.901 1.00 119.19 ? 94  PRO   C CD   1 
ATOM   22410 H HA   . PRO   C 2 94  ? 207.726 160.481 141.797 1.00 118.28 ? 94  PRO   C HA   1 
ATOM   22411 H HB2  . PRO   C 2 94  ? 209.652 161.820 142.897 1.00 117.59 ? 94  PRO   C HB2  1 
ATOM   22412 H HB3  . PRO   C 2 94  ? 209.361 160.297 143.280 1.00 116.91 ? 94  PRO   C HB3  1 
ATOM   22413 H HG2  . PRO   C 2 94  ? 211.296 161.274 141.507 1.00 116.57 ? 94  PRO   C HG2  1 
ATOM   22414 H HG3  . PRO   C 2 94  ? 211.476 160.123 142.596 1.00 117.26 ? 94  PRO   C HG3  1 
ATOM   22415 H HD2  . PRO   C 2 94  ? 211.124 159.527 140.146 1.00 118.31 ? 94  PRO   C HD2  1 
ATOM   22416 H HD3  . PRO   C 2 94  ? 210.511 158.589 141.295 1.00 119.29 ? 94  PRO   C HD3  1 
ATOM   22417 N N    . LEU   C 2 95  ? 207.153 162.756 141.064 1.00 119.40 ? 95  LEU   C N    1 
ATOM   22418 C CA   . LEU   C 2 95  ? 206.824 164.068 140.526 1.00 114.78 ? 95  LEU   C CA   1 
ATOM   22419 C C    . LEU   C 2 95  ? 207.625 165.140 141.250 1.00 115.81 ? 95  LEU   C C    1 
ATOM   22420 O O    . LEU   C 2 95  ? 207.689 165.156 142.483 1.00 116.18 ? 95  LEU   C O    1 
ATOM   22421 C CB   . LEU   C 2 95  ? 205.327 164.347 140.665 1.00 113.56 ? 95  LEU   C CB   1 
ATOM   22422 C CG   . LEU   C 2 95  ? 204.412 163.696 139.626 1.00 107.82 ? 95  LEU   C CG   1 
ATOM   22423 C CD1  . LEU   C 2 95  ? 204.205 162.224 139.932 1.00 107.88 ? 95  LEU   C CD1  1 
ATOM   22424 C CD2  . LEU   C 2 95  ? 203.079 164.421 139.540 1.00 107.81 ? 95  LEU   C CD2  1 
ATOM   22425 H H    . LEU   C 2 95  ? 206.538 162.408 141.554 1.00 117.20 ? 95  LEU   C H    1 
ATOM   22426 H HA   . LEU   C 2 95  ? 207.054 164.097 139.584 1.00 115.69 ? 95  LEU   C HA   1 
ATOM   22427 H HB2  . LEU   C 2 95  ? 205.040 164.036 141.538 1.00 114.69 ? 95  LEU   C HB2  1 
ATOM   22428 H HB3  . LEU   C 2 95  ? 205.191 165.305 140.606 1.00 113.73 ? 95  LEU   C HB3  1 
ATOM   22429 H HG   . LEU   C 2 95  ? 204.833 163.762 138.757 1.00 109.91 ? 95  LEU   C HG   1 
ATOM   22430 H HD11 . LEU   C 2 95  ? 203.441 161.906 139.425 1.00 108.29 ? 95  LEU   C HD11 1 
ATOM   22431 H HD12 . LEU   C 2 95  ? 205.001 161.732 139.678 1.00 111.24 ? 95  LEU   C HD12 1 
ATOM   22432 H HD13 . LEU   C 2 95  ? 204.035 162.118 140.881 1.00 112.52 ? 95  LEU   C HD13 1 
ATOM   22433 H HD21 . LEU   C 2 95  ? 202.535 164.001 138.855 1.00 104.03 ? 95  LEU   C HD21 1 
ATOM   22434 H HD22 . LEU   C 2 95  ? 202.631 164.363 140.396 1.00 108.89 ? 95  LEU   C HD22 1 
ATOM   22435 H HD23 . LEU   C 2 95  ? 203.238 165.350 139.312 1.00 105.39 ? 95  LEU   C HD23 1 
ATOM   22436 N N    . ALA   C 2 96  ? 208.234 166.038 140.481 1.00 116.94 ? 96  ALA   C N    1 
ATOM   22437 C CA   . ALA   C 2 96  ? 209.009 167.132 141.035 1.00 119.34 ? 96  ALA   C CA   1 
ATOM   22438 C C    . ALA   C 2 96  ? 208.283 168.456 140.824 1.00 119.50 ? 96  ALA   C C    1 
ATOM   22439 O O    . ALA   C 2 96  ? 207.543 168.613 139.849 1.00 119.04 ? 96  ALA   C O    1 
ATOM   22440 C CB   . ALA   C 2 96  ? 210.397 167.213 140.388 1.00 116.00 ? 96  ALA   C CB   1 
ATOM   22441 H H    . ALA   C 2 96  ? 208.212 166.031 139.621 1.00 116.47 ? 96  ALA   C H    1 
ATOM   22442 H HA   . ALA   C 2 96  ? 209.128 166.984 141.985 1.00 118.61 ? 96  ALA   C HA   1 
ATOM   22443 H HB1  . ALA   C 2 96  ? 210.887 167.951 140.784 1.00 116.85 ? 96  ALA   C HB1  1 
ATOM   22444 H HB2  . ALA   C 2 96  ? 210.867 166.380 140.545 1.00 116.58 ? 96  ALA   C HB2  1 
ATOM   22445 H HB3  . ALA   C 2 96  ? 210.292 167.359 139.434 1.00 115.60 ? 96  ALA   C HB3  1 
ATOM   22446 N N    . PRO   C 2 97  ? 208.463 169.430 141.725 1.00 124.00 ? 97  PRO   C N    1 
ATOM   22447 C CA   . PRO   C 2 97  ? 207.862 170.751 141.503 1.00 126.02 ? 97  PRO   C CA   1 
ATOM   22448 C C    . PRO   C 2 97  ? 208.186 171.303 140.126 1.00 122.72 ? 97  PRO   C C    1 
ATOM   22449 O O    . PRO   C 2 97  ? 209.347 171.590 139.818 1.00 118.03 ? 97  PRO   C O    1 
ATOM   22450 C CB   . PRO   C 2 97  ? 208.479 171.605 142.617 1.00 126.09 ? 97  PRO   C CB   1 
ATOM   22451 C CG   . PRO   C 2 97  ? 208.756 170.636 143.710 1.00 123.84 ? 97  PRO   C CG   1 
ATOM   22452 C CD   . PRO   C 2 97  ? 209.126 169.341 143.039 1.00 121.86 ? 97  PRO   C CD   1 
ATOM   22453 H HA   . PRO   C 2 97  ? 206.901 170.716 141.618 1.00 123.84 ? 97  PRO   C HA   1 
ATOM   22454 H HB2  . PRO   C 2 97  ? 209.301 172.013 142.302 1.00 124.17 ? 97  PRO   C HB2  1 
ATOM   22455 H HB3  . PRO   C 2 97  ? 207.846 172.280 142.905 1.00 124.25 ? 97  PRO   C HB3  1 
ATOM   22456 H HG2  . PRO   C 2 97  ? 209.491 170.961 144.253 1.00 122.93 ? 97  PRO   C HG2  1 
ATOM   22457 H HG3  . PRO   C 2 97  ? 207.958 170.522 144.251 1.00 122.92 ? 97  PRO   C HG3  1 
ATOM   22458 H HD2  . PRO   C 2 97  ? 210.088 169.277 142.930 1.00 121.80 ? 97  PRO   C HD2  1 
ATOM   22459 H HD3  . PRO   C 2 97  ? 208.774 168.592 143.544 1.00 120.40 ? 97  PRO   C HD3  1 
ATOM   22460 N N    . ALA   C 2 98  ? 207.161 171.453 139.288 1.00 126.12 ? 98  ALA   C N    1 
ATOM   22461 C CA   . ALA   C 2 98  ? 207.330 171.922 137.919 1.00 128.69 ? 98  ALA   C CA   1 
ATOM   22462 C C    . ALA   C 2 98  ? 206.996 173.399 137.760 1.00 133.56 ? 98  ALA   C C    1 
ATOM   22463 O O    . ALA   C 2 98  ? 207.741 174.129 137.100 1.00 129.29 ? 98  ALA   C O    1 
ATOM   22464 C CB   . ALA   C 2 98  ? 206.465 171.089 136.968 1.00 124.14 ? 98  ALA   C CB   1 
ATOM   22465 H H    . ALA   C 2 98  ? 206.345 171.283 139.495 1.00 126.23 ? 98  ALA   C H    1 
ATOM   22466 H HA   . ALA   C 2 98  ? 208.256 171.799 137.657 1.00 126.74 ? 98  ALA   C HA   1 
ATOM   22467 H HB1  . ALA   C 2 98  ? 206.528 171.463 136.075 1.00 125.41 ? 98  ALA   C HB1  1 
ATOM   22468 H HB2  . ALA   C 2 98  ? 206.796 170.178 136.969 1.00 124.49 ? 98  ALA   C HB2  1 
ATOM   22469 H HB3  . ALA   C 2 98  ? 205.544 171.113 137.272 1.00 125.55 ? 98  ALA   C HB3  1 
ATOM   22470 N N    . ALA   C 2 99  ? 205.891 173.859 138.346 1.00 137.63 ? 99  ALA   C N    1 
ATOM   22471 C CA   . ALA   C 2 99  ? 205.507 175.267 138.277 1.00 136.41 ? 99  ALA   C CA   1 
ATOM   22472 C C    . ALA   C 2 99  ? 205.315 175.795 139.692 1.00 137.03 ? 99  ALA   C C    1 
ATOM   22473 O O    . ALA   C 2 99  ? 204.321 175.469 140.354 1.00 135.57 ? 99  ALA   C O    1 
ATOM   22474 C CB   . ALA   C 2 99  ? 204.240 175.459 137.446 1.00 134.55 ? 99  ALA   C CB   1 
ATOM   22475 H H    . ALA   C 2 99  ? 205.343 173.371 138.794 1.00 134.62 ? 99  ALA   C H    1 
ATOM   22476 H HA   . ALA   C 2 99  ? 206.220 175.777 137.861 1.00 134.38 ? 99  ALA   C HA   1 
ATOM   22477 H HB1  . ALA   C 2 99  ? 204.206 176.376 137.132 1.00 135.51 ? 99  ALA   C HB1  1 
ATOM   22478 H HB2  . ALA   C 2 99  ? 204.264 174.852 136.690 1.00 133.75 ? 99  ALA   C HB2  1 
ATOM   22479 H HB3  . ALA   C 2 99  ? 203.468 175.270 137.998 1.00 134.34 ? 99  ALA   C HB3  1 
ATOM   22480 N N    . GLY   C 2 100 ? 206.279 176.597 140.149 1.00 136.73 ? 100 GLY   C N    1 
ATOM   22481 C CA   . GLY   C 2 100 ? 206.195 177.312 141.409 1.00 134.50 ? 100 GLY   C CA   1 
ATOM   22482 C C    . GLY   C 2 100 ? 205.809 176.461 142.599 1.00 137.19 ? 100 GLY   C C    1 
ATOM   22483 O O    . GLY   C 2 100 ? 205.348 176.986 143.616 1.00 133.30 ? 100 GLY   C O    1 
ATOM   22484 H H    . GLY   C 2 100 ? 207.014 176.742 139.727 1.00 135.92 ? 100 GLY   C H    1 
ATOM   22485 H HA2  . GLY   C 2 100 ? 207.056 177.717 141.598 1.00 134.51 ? 100 GLY   C HA2  1 
ATOM   22486 H HA3  . GLY   C 2 100 ? 205.541 178.023 141.324 1.00 134.62 ? 100 GLY   C HA3  1 
ATOM   22487 N N    . GLY   C 2 101 ? 205.992 175.146 142.490 1.00 139.84 ? 101 GLY   C N    1 
ATOM   22488 C CA   . GLY   C 2 101 ? 205.536 174.222 143.502 1.00 137.72 ? 101 GLY   C CA   1 
ATOM   22489 C C    . GLY   C 2 101 ? 204.043 173.992 143.519 1.00 141.21 ? 101 GLY   C C    1 
ATOM   22490 O O    . GLY   C 2 101 ? 203.597 172.942 143.997 1.00 136.98 ? 101 GLY   C O    1 
ATOM   22491 H H    . GLY   C 2 101 ? 206.385 174.766 141.826 1.00 136.45 ? 101 GLY   C H    1 
ATOM   22492 H HA2  . GLY   C 2 101 ? 205.968 173.365 143.366 1.00 135.32 ? 101 GLY   C HA2  1 
ATOM   22493 H HA3  . GLY   C 2 101 ? 205.798 174.556 144.374 1.00 136.62 ? 101 GLY   C HA3  1 
ATOM   22494 N N    . ALA   C 2 102 ? 203.251 174.939 143.011 1.00 144.16 ? 102 ALA   C N    1 
ATOM   22495 C CA   . ALA   C 2 102 ? 201.810 174.737 142.923 1.00 138.86 ? 102 ALA   C CA   1 
ATOM   22496 C C    . ALA   C 2 102 ? 201.479 173.589 141.981 1.00 132.89 ? 102 ALA   C C    1 
ATOM   22497 O O    . ALA   C 2 102 ? 200.620 172.753 142.283 1.00 126.82 ? 102 ALA   C O    1 
ATOM   22498 C CB   . ALA   C 2 102 ? 201.128 176.026 142.465 1.00 133.09 ? 102 ALA   C CB   1 
ATOM   22499 H H    . ALA   C 2 102 ? 203.516 175.699 142.712 1.00 139.89 ? 102 ALA   C H    1 
ATOM   22500 H HA   . ALA   C 2 102 ? 201.468 174.512 143.803 1.00 137.80 ? 102 ALA   C HA   1 
ATOM   22501 H HB1  . ALA   C 2 102 ? 200.172 175.874 142.407 1.00 134.12 ? 102 ALA   C HB1  1 
ATOM   22502 H HB2  . ALA   C 2 102 ? 201.313 176.726 143.111 1.00 134.70 ? 102 ALA   C HB2  1 
ATOM   22503 H HB3  . ALA   C 2 102 ? 201.478 176.276 141.596 1.00 133.91 ? 102 ALA   C HB3  1 
ATOM   22504 N N    . SER   C 2 103 ? 202.150 173.529 140.832 1.00 131.94 ? 103 SER   C N    1 
ATOM   22505 C CA   . SER   C 2 103 ? 201.913 172.478 139.845 1.00 127.77 ? 103 SER   C CA   1 
ATOM   22506 C C    . SER   C 2 103 ? 203.058 171.476 139.930 1.00 125.02 ? 103 SER   C C    1 
ATOM   22507 O O    . SER   C 2 103 ? 204.155 171.730 139.421 1.00 129.31 ? 103 SER   C O    1 
ATOM   22508 C CB   . SER   C 2 103 ? 201.795 173.058 138.440 1.00 127.90 ? 103 SER   C CB   1 
ATOM   22509 O OG   . SER   C 2 103 ? 200.887 174.144 138.405 1.00 128.05 ? 103 SER   C OG   1 
ATOM   22510 H H    . SER   C 2 103 ? 202.756 174.093 140.598 1.00 133.18 ? 103 SER   C H    1 
ATOM   22511 H HA   . SER   C 2 103 ? 201.086 172.015 140.052 1.00 124.61 ? 103 SER   C HA   1 
ATOM   22512 H HB2  . SER   C 2 103 ? 202.669 173.351 138.147 1.00 128.62 ? 103 SER   C HB2  1 
ATOM   22513 H HB3  . SER   C 2 103 ? 201.471 172.364 137.846 1.00 124.52 ? 103 SER   C HB3  1 
ATOM   22514 H HG   . SER   C 2 103 ? 200.861 174.471 137.631 1.00 126.76 ? 103 SER   C HG   1 
ATOM   22515 N N    . LEU   C 2 104 ? 202.804 170.349 140.593 1.00 117.82 ? 104 LEU   C N    1 
ATOM   22516 C CA   . LEU   C 2 104 ? 203.728 169.227 140.568 1.00 115.77 ? 104 LEU   C CA   1 
ATOM   22517 C C    . LEU   C 2 104 ? 203.568 168.498 139.242 1.00 110.07 ? 104 LEU   C C    1 
ATOM   22518 O O    . LEU   C 2 104 ? 202.504 168.543 138.622 1.00 113.09 ? 104 LEU   C O    1 
ATOM   22519 C CB   . LEU   C 2 104 ? 203.444 168.281 141.737 1.00 114.53 ? 104 LEU   C CB   1 
ATOM   22520 C CG   . LEU   C 2 104 ? 204.634 167.611 142.422 1.00 120.37 ? 104 LEU   C CG   1 
ATOM   22521 C CD1  . LEU   C 2 104 ? 205.364 168.603 143.310 1.00 121.06 ? 104 LEU   C CD1  1 
ATOM   22522 C CD2  . LEU   C 2 104 ? 204.172 166.414 143.231 1.00 118.44 ? 104 LEU   C CD2  1 
ATOM   22523 H H    . LEU   C 2 104 ? 202.098 170.212 141.064 1.00 119.94 ? 104 LEU   C H    1 
ATOM   22524 H HA   . LEU   C 2 104 ? 204.640 169.549 140.641 1.00 120.24 ? 104 LEU   C HA   1 
ATOM   22525 H HB2  . LEU   C 2 104 ? 202.974 168.785 142.419 1.00 118.28 ? 104 LEU   C HB2  1 
ATOM   22526 H HB3  . LEU   C 2 104 ? 202.866 167.572 141.413 1.00 114.19 ? 104 LEU   C HB3  1 
ATOM   22527 H HG   . LEU   C 2 104 ? 205.255 167.298 141.746 1.00 119.01 ? 104 LEU   C HG   1 
ATOM   22528 H HD11 . LEU   C 2 104 ? 206.125 168.162 143.718 1.00 120.13 ? 104 LEU   C HD11 1 
ATOM   22529 H HD12 . LEU   C 2 104 ? 205.663 169.349 142.770 1.00 121.97 ? 104 LEU   C HD12 1 
ATOM   22530 H HD13 . LEU   C 2 104 ? 204.756 168.916 143.998 1.00 122.36 ? 104 LEU   C HD13 1 
ATOM   22531 H HD21 . LEU   C 2 104 ? 204.949 165.938 143.565 1.00 118.05 ? 104 LEU   C HD21 1 
ATOM   22532 H HD22 . LEU   C 2 104 ? 203.630 166.724 143.974 1.00 120.41 ? 104 LEU   C HD22 1 
ATOM   22533 H HD23 . LEU   C 2 104 ? 203.649 165.833 142.659 1.00 116.64 ? 104 LEU   C HD23 1 
ATOM   22534 N N    . ALA   C 2 105 ? 204.625 167.831 138.789 1.00 107.01 ? 105 ALA   C N    1 
ATOM   22535 C CA   . ALA   C 2 105 ? 204.526 167.208 137.476 1.00 105.94 ? 105 ALA   C CA   1 
ATOM   22536 C C    . ALA   C 2 105 ? 205.578 166.124 137.304 1.00 105.43 ? 105 ALA   C C    1 
ATOM   22537 O O    . ALA   C 2 105 ? 206.534 166.017 138.076 1.00 107.63 ? 105 ALA   C O    1 
ATOM   22538 C CB   . ALA   C 2 105 ? 204.662 168.247 136.359 1.00 102.85 ? 105 ALA   C CB   1 
ATOM   22539 H H    . ALA   C 2 105 ? 205.375 167.729 139.198 1.00 112.64 ? 105 ALA   C H    1 
ATOM   22540 H HA   . ALA   C 2 105 ? 203.655 166.791 137.391 1.00 105.81 ? 105 ALA   C HA   1 
ATOM   22541 H HB1  . ALA   C 2 105 ? 204.411 167.838 135.516 1.00 102.89 ? 105 ALA   C HB1  1 
ATOM   22542 H HB2  . ALA   C 2 105 ? 204.078 168.996 136.551 1.00 106.30 ? 105 ALA   C HB2  1 
ATOM   22543 H HB3  . ALA   C 2 105 ? 205.582 168.545 136.321 1.00 107.40 ? 105 ALA   C HB3  1 
ATOM   22544 N N    . ALA   C 2 106 ? 205.366 165.318 136.266 1.00 98.56  ? 106 ALA   C N    1 
ATOM   22545 C CA   . ALA   C 2 106 ? 206.317 164.315 135.814 1.00 96.57  ? 106 ALA   C CA   1 
ATOM   22546 C C    . ALA   C 2 106 ? 206.161 164.158 134.309 1.00 97.56  ? 106 ALA   C C    1 
ATOM   22547 O O    . ALA   C 2 106 ? 205.131 164.515 133.732 1.00 101.04 ? 106 ALA   C O    1 
ATOM   22548 C CB   . ALA   C 2 106 ? 206.109 162.971 136.518 1.00 98.87  ? 106 ALA   C CB   1 
ATOM   22549 H H    . ALA   C 2 106 ? 204.647 165.338 135.793 1.00 99.35  ? 106 ALA   C H    1 
ATOM   22550 H HA   . ALA   C 2 106 ? 207.219 164.620 135.998 1.00 100.77 ? 106 ALA   C HA   1 
ATOM   22551 H HB1  . ALA   C 2 106 ? 206.625 162.293 136.054 1.00 101.98 ? 106 ALA   C HB1  1 
ATOM   22552 H HB2  . ALA   C 2 106 ? 206.411 163.042 137.436 1.00 105.37 ? 106 ALA   C HB2  1 
ATOM   22553 H HB3  . ALA   C 2 106 ? 205.167 162.741 136.489 1.00 99.74  ? 106 ALA   C HB3  1 
ATOM   22554 N N    . GLU   C 2 107 ? 207.200 163.619 133.675 1.00 98.54  ? 107 GLU   C N    1 
ATOM   22555 C CA   . GLU   C 2 107 ? 207.204 163.425 132.232 1.00 96.88  ? 107 GLU   C CA   1 
ATOM   22556 C C    . GLU   C 2 107 ? 207.700 162.024 131.914 1.00 99.29  ? 107 GLU   C C    1 
ATOM   22557 O O    . GLU   C 2 107 ? 208.727 161.591 132.444 1.00 104.63 ? 107 GLU   C O    1 
ATOM   22558 C CB   . GLU   C 2 107 ? 208.084 164.469 131.535 1.00 95.66  ? 107 GLU   C CB   1 
ATOM   22559 C CG   . GLU   C 2 107 ? 207.955 164.471 130.020 1.00 100.59 ? 107 GLU   C CG   1 
ATOM   22560 C CD   . GLU   C 2 107 ? 208.689 165.628 129.372 1.00 103.63 ? 107 GLU   C CD   1 
ATOM   22561 O OE1  . GLU   C 2 107 ? 209.400 166.361 130.091 1.00 105.11 ? 107 GLU   C OE1  1 
ATOM   22562 O OE2  . GLU   C 2 107 ? 208.554 165.807 128.144 1.00 94.25  ? 107 GLU   C OE2  1 
ATOM   22563 H H    . GLU   C 2 107 ? 207.921 163.355 134.064 1.00 99.98  ? 107 GLU   C H    1 
ATOM   22564 H HA   . GLU   C 2 107 ? 206.301 163.512 131.890 1.00 97.28  ? 107 GLU   C HA   1 
ATOM   22565 H HB2  . GLU   C 2 107 ? 207.836 165.351 131.854 1.00 96.82  ? 107 GLU   C HB2  1 
ATOM   22566 H HB3  . GLU   C 2 107 ? 209.012 164.290 131.752 1.00 97.60  ? 107 GLU   C HB3  1 
ATOM   22567 H HG2  . GLU   C 2 107 ? 208.326 163.646 129.670 1.00 99.25  ? 107 GLU   C HG2  1 
ATOM   22568 H HG3  . GLU   C 2 107 ? 207.017 164.540 129.783 1.00 98.33  ? 107 GLU   C HG3  1 
ATOM   22569 N N    . LEU   C 2 108 ? 206.968 161.324 131.051 1.00 96.55  ? 108 LEU   C N    1 
ATOM   22570 C CA   . LEU   C 2 108 ? 207.308 159.980 130.611 1.00 97.76  ? 108 LEU   C CA   1 
ATOM   22571 C C    . LEU   C 2 108 ? 207.446 159.976 129.095 1.00 101.82 ? 108 LEU   C C    1 
ATOM   22572 O O    . LEU   C 2 108 ? 206.839 160.796 128.402 1.00 105.68 ? 108 LEU   C O    1 
ATOM   22573 C CB   . LEU   C 2 108 ? 206.235 158.963 131.029 1.00 95.24  ? 108 LEU   C CB   1 
ATOM   22574 C CG   . LEU   C 2 108 ? 206.148 158.513 132.491 1.00 93.46  ? 108 LEU   C CG   1 
ATOM   22575 C CD1  . LEU   C 2 108 ? 206.319 159.667 133.462 1.00 93.39  ? 108 LEU   C CD1  1 
ATOM   22576 C CD2  . LEU   C 2 108 ? 204.822 157.811 132.737 1.00 93.23  ? 108 LEU   C CD2  1 
ATOM   22577 H H    . LEU   C 2 108 ? 206.243 161.621 130.695 1.00 96.96  ? 108 LEU   C H    1 
ATOM   22578 H HA   . LEU   C 2 108 ? 208.155 159.713 130.999 1.00 98.29  ? 108 LEU   C HA   1 
ATOM   22579 H HB2  . LEU   C 2 108 ? 205.370 159.342 130.806 1.00 95.57  ? 108 LEU   C HB2  1 
ATOM   22580 H HB3  . LEU   C 2 108 ? 206.369 158.161 130.500 1.00 95.93  ? 108 LEU   C HB3  1 
ATOM   22581 H HG   . LEU   C 2 108 ? 206.857 157.873 132.662 1.00 96.68  ? 108 LEU   C HG   1 
ATOM   22582 H HD11 . LEU   C 2 108 ? 206.011 159.386 134.338 1.00 98.28  ? 108 LEU   C HD11 1 
ATOM   22583 H HD12 . LEU   C 2 108 ? 207.257 159.909 133.506 1.00 96.93  ? 108 LEU   C HD12 1 
ATOM   22584 H HD13 . LEU   C 2 108 ? 205.791 160.420 133.156 1.00 94.91  ? 108 LEU   C HD13 1 
ATOM   22585 H HD21 . LEU   C 2 108 ? 204.794 157.503 133.656 1.00 94.50  ? 108 LEU   C HD21 1 
ATOM   22586 H HD22 . LEU   C 2 108 ? 204.099 158.437 132.576 1.00 92.85  ? 108 LEU   C HD22 1 
ATOM   22587 H HD23 . LEU   C 2 108 ? 204.746 157.056 132.133 1.00 94.19  ? 108 LEU   C HD23 1 
ATOM   22588 N N    . SER   C 2 109 ? 208.240 159.040 128.581 1.00 104.36 ? 109 SER   C N    1 
ATOM   22589 C CA   . SER   C 2 109 ? 208.444 158.900 127.146 1.00 109.90 ? 109 SER   C CA   1 
ATOM   22590 C C    . SER   C 2 109 ? 208.265 157.443 126.747 1.00 109.76 ? 109 SER   C C    1 
ATOM   22591 O O    . SER   C 2 109 ? 208.598 156.533 127.511 1.00 103.45 ? 109 SER   C O    1 
ATOM   22592 C CB   . SER   C 2 109 ? 209.834 159.390 126.727 1.00 109.41 ? 109 SER   C CB   1 
ATOM   22593 O OG   . SER   C 2 109 ? 209.977 159.358 125.317 1.00 108.65 ? 109 SER   C OG   1 
ATOM   22594 H H    . SER   C 2 109 ? 208.677 158.468 129.051 1.00 103.40 ? 109 SER   C H    1 
ATOM   22595 H HA   . SER   C 2 109 ? 207.782 159.426 126.673 1.00 107.25 ? 109 SER   C HA   1 
ATOM   22596 H HB2  . SER   C 2 109 ? 209.954 160.302 127.035 1.00 107.46 ? 109 SER   C HB2  1 
ATOM   22597 H HB3  . SER   C 2 109 ? 210.505 158.814 127.125 1.00 109.13 ? 109 SER   C HB3  1 
ATOM   22598 H HG   . SER   C 2 109 ? 210.724 159.670 125.097 1.00 110.05 ? 109 SER   C HG   1 
ATOM   22599 N N    . PHE   C 2 110 ? 207.735 157.232 125.543 1.00 112.77 ? 110 PHE   C N    1 
ATOM   22600 C CA   . PHE   C 2 110 ? 207.429 155.903 125.037 1.00 110.79 ? 110 PHE   C CA   1 
ATOM   22601 C C    . PHE   C 2 110 ? 207.986 155.760 123.629 1.00 118.22 ? 110 PHE   C C    1 
ATOM   22602 O O    . PHE   C 2 110 ? 207.939 156.703 122.832 1.00 120.82 ? 110 PHE   C O    1 
ATOM   22603 C CB   . PHE   C 2 110 ? 205.919 155.649 125.050 1.00 108.59 ? 110 PHE   C CB   1 
ATOM   22604 C CG   . PHE   C 2 110 ? 205.315 155.711 126.423 1.00 102.94 ? 110 PHE   C CG   1 
ATOM   22605 C CD1  . PHE   C 2 110 ? 205.267 154.585 127.226 1.00 98.20  ? 110 PHE   C CD1  1 
ATOM   22606 C CD2  . PHE   C 2 110 ? 204.808 156.900 126.916 1.00 99.80  ? 110 PHE   C CD2  1 
ATOM   22607 C CE1  . PHE   C 2 110 ? 204.719 154.644 128.491 1.00 94.93  ? 110 PHE   C CE1  1 
ATOM   22608 C CE2  . PHE   C 2 110 ? 204.259 156.964 128.180 1.00 97.23  ? 110 PHE   C CE2  1 
ATOM   22609 C CZ   . PHE   C 2 110 ? 204.216 155.835 128.967 1.00 94.10  ? 110 PHE   C CZ   1 
ATOM   22610 H H    . PHE   C 2 110 ? 207.540 157.862 124.991 1.00 111.25 ? 110 PHE   C H    1 
ATOM   22611 H HA   . PHE   C 2 110 ? 207.854 155.238 125.601 1.00 107.71 ? 110 PHE   C HA   1 
ATOM   22612 H HB2  . PHE   C 2 110 ? 205.483 156.320 124.502 1.00 108.77 ? 110 PHE   C HB2  1 
ATOM   22613 H HB3  . PHE   C 2 110 ? 205.747 154.765 124.688 1.00 107.21 ? 110 PHE   C HB3  1 
ATOM   22614 H HD1  . PHE   C 2 110 ? 205.606 153.778 126.910 1.00 100.00 ? 110 PHE   C HD1  1 
ATOM   22615 H HD2  . PHE   C 2 110 ? 204.836 157.666 126.389 1.00 102.62 ? 110 PHE   C HD2  1 
ATOM   22616 H HE1  . PHE   C 2 110 ? 204.689 153.881 129.023 1.00 96.37  ? 110 PHE   C HE1  1 
ATOM   22617 H HE2  . PHE   C 2 110 ? 203.919 157.768 128.500 1.00 97.81  ? 110 PHE   C HE2  1 
ATOM   22618 H HZ   . PHE   C 2 110 ? 203.845 155.876 129.819 1.00 94.72  ? 110 PHE   C HZ   1 
ATOM   22619 N N    . ASP   C 2 111 ? 208.489 154.564 123.328 1.00 127.10 ? 111 ASP   C N    1 
ATOM   22620 C CA   . ASP   C 2 111 ? 209.289 154.360 122.131 1.00 136.58 ? 111 ASP   C CA   1 
ATOM   22621 C C    . ASP   C 2 111 ? 208.444 154.527 120.869 1.00 136.81 ? 111 ASP   C C    1 
ATOM   22622 O O    . ASP   C 2 111 ? 207.224 154.339 120.895 1.00 132.70 ? 111 ASP   C O    1 
ATOM   22623 C CB   . ASP   C 2 111 ? 209.917 152.967 122.146 1.00 138.84 ? 111 ASP   C CB   1 
ATOM   22624 C CG   . ASP   C 2 111 ? 211.110 152.873 123.079 1.00 136.27 ? 111 ASP   C CG   1 
ATOM   22625 O OD1  . ASP   C 2 111 ? 211.608 153.928 123.524 1.00 129.51 ? 111 ASP   C OD1  1 
ATOM   22626 O OD2  . ASP   C 2 111 ? 211.552 151.739 123.365 1.00 130.39 ? 111 ASP   C OD2  1 
ATOM   22627 H H    . ASP   C 2 111 ? 208.379 153.856 123.803 1.00 124.31 ? 111 ASP   C H    1 
ATOM   22628 H HA   . ASP   C 2 111 ? 210.001 155.018 122.118 1.00 132.23 ? 111 ASP   C HA   1 
ATOM   22629 H HB2  . ASP   C 2 111 ? 209.253 152.324 122.442 1.00 134.83 ? 111 ASP   C HB2  1 
ATOM   22630 H HB3  . ASP   C 2 111 ? 210.217 152.746 121.251 1.00 136.21 ? 111 ASP   C HB3  1 
ATOM   22631 N N    . PRO   C 2 112 ? 209.071 154.880 119.748 1.00 140.51 ? 112 PRO   C N    1 
ATOM   22632 C CA   . PRO   C 2 112 ? 208.330 155.005 118.488 1.00 140.54 ? 112 PRO   C CA   1 
ATOM   22633 C C    . PRO   C 2 112 ? 207.927 153.644 117.939 1.00 143.34 ? 112 PRO   C C    1 
ATOM   22634 O O    . PRO   C 2 112 ? 208.271 152.589 118.475 1.00 140.73 ? 112 PRO   C O    1 
ATOM   22635 C CB   . PRO   C 2 112 ? 209.324 155.706 117.559 1.00 138.51 ? 112 PRO   C CB   1 
ATOM   22636 C CG   . PRO   C 2 112 ? 210.660 155.340 118.096 1.00 137.68 ? 112 PRO   C CG   1 
ATOM   22637 C CD   . PRO   C 2 112 ? 210.496 155.219 119.585 1.00 136.61 ? 112 PRO   C CD   1 
ATOM   22638 H HA   . PRO   C 2 112 ? 207.543 155.559 118.602 1.00 135.85 ? 112 PRO   C HA   1 
ATOM   22639 H HB2  . PRO   C 2 112 ? 209.215 155.378 116.653 1.00 137.45 ? 112 PRO   C HB2  1 
ATOM   22640 H HB3  . PRO   C 2 112 ? 209.194 156.665 117.596 1.00 136.89 ? 112 PRO   C HB3  1 
ATOM   22641 H HG2  . PRO   C 2 112 ? 210.940 154.494 117.715 1.00 138.34 ? 112 PRO   C HG2  1 
ATOM   22642 H HG3  . PRO   C 2 112 ? 211.297 156.039 117.880 1.00 137.12 ? 112 PRO   C HG3  1 
ATOM   22643 H HD2  . PRO   C 2 112 ? 211.055 154.504 119.926 1.00 135.89 ? 112 PRO   C HD2  1 
ATOM   22644 H HD3  . PRO   C 2 112 ? 210.694 156.065 120.015 1.00 135.52 ? 112 PRO   C HD3  1 
ATOM   22645 N N    . THR   C 2 113 ? 207.163 153.692 116.848 1.00 145.76 ? 113 THR   C N    1 
ATOM   22646 C CA   . THR   C 2 113 ? 206.758 152.500 116.110 1.00 148.25 ? 113 THR   C CA   1 
ATOM   22647 C C    . THR   C 2 113 ? 205.955 151.542 116.983 1.00 141.65 ? 113 THR   C C    1 
ATOM   22648 O O    . THR   C 2 113 ? 205.740 150.385 116.607 1.00 136.22 ? 113 THR   C O    1 
ATOM   22649 C CB   . THR   C 2 113 ? 207.981 151.782 115.530 1.00 150.95 ? 113 THR   C CB   1 
ATOM   22650 O OG1  . THR   C 2 113 ? 208.643 151.034 116.558 1.00 148.40 ? 113 THR   C OG1  1 
ATOM   22651 C CG2  . THR   C 2 113 ? 208.954 152.786 114.928 1.00 146.35 ? 113 THR   C CG2  1 
ATOM   22652 H H    . THR   C 2 113 ? 206.859 154.423 116.510 1.00 143.39 ? 113 THR   C H    1 
ATOM   22653 H HA   . THR   C 2 113 ? 206.193 152.768 115.369 1.00 146.11 ? 113 THR   C HA   1 
ATOM   22654 H HB   . THR   C 2 113 ? 207.694 151.178 114.828 1.00 148.82 ? 113 THR   C HB   1 
ATOM   22655 H HG1  . THR   C 2 113 ? 209.304 150.627 116.236 1.00 147.09 ? 113 THR   C HG1  1 
ATOM   22656 H HG21 . THR   C 2 113 ? 209.599 152.328 114.368 1.00 146.06 ? 113 THR   C HG21 1 
ATOM   22657 H HG22 . THR   C 2 113 ? 208.471 153.432 114.389 1.00 145.62 ? 113 THR   C HG22 1 
ATOM   22658 H HG23 . THR   C 2 113 ? 209.426 153.257 115.633 1.00 144.96 ? 113 THR   C HG23 1 
ATOM   22659 N N    . ARG   C 2 114 ? 205.507 152.010 118.144 1.00 138.32 ? 114 ARG   C N    1 
ATOM   22660 C CA   . ARG   C 2 114 ? 204.660 151.197 119.002 1.00 132.97 ? 114 ARG   C CA   1 
ATOM   22661 C C    . ARG   C 2 114 ? 203.199 151.385 118.614 1.00 129.29 ? 114 ARG   C C    1 
ATOM   22662 O O    . ARG   C 2 114 ? 202.745 152.506 118.367 1.00 125.29 ? 114 ARG   C O    1 
ATOM   22663 C CB   . ARG   C 2 114 ? 204.873 151.574 120.467 1.00 130.80 ? 114 ARG   C CB   1 
ATOM   22664 C CG   . ARG   C 2 114 ? 204.228 150.624 121.464 1.00 125.96 ? 114 ARG   C CG   1 
ATOM   22665 C CD   . ARG   C 2 114 ? 204.706 150.913 122.881 1.00 122.72 ? 114 ARG   C CD   1 
ATOM   22666 N NE   . ARG   C 2 114 ? 204.049 150.072 123.874 1.00 121.80 ? 114 ARG   C NE   1 
ATOM   22667 C CZ   . ARG   C 2 114 ? 204.304 150.113 125.176 1.00 118.53 ? 114 ARG   C CZ   1 
ATOM   22668 N NH1  . ARG   C 2 114 ? 205.204 150.942 125.679 1.00 112.98 ? 114 ARG   C NH1  1 
ATOM   22669 N NH2  . ARG   C 2 114 ? 203.639 149.301 125.993 1.00 116.17 ? 114 ARG   C NH2  1 
ATOM   22670 H H    . ARG   C 2 114 ? 205.671 152.793 118.457 1.00 138.09 ? 114 ARG   C H    1 
ATOM   22671 H HA   . ARG   C 2 114 ? 204.889 150.261 118.891 1.00 134.26 ? 114 ARG   C HA   1 
ATOM   22672 H HB2  . ARG   C 2 114 ? 205.826 151.588 120.648 1.00 132.52 ? 114 ARG   C HB2  1 
ATOM   22673 H HB3  . ARG   C 2 114 ? 204.500 152.457 120.618 1.00 131.08 ? 114 ARG   C HB3  1 
ATOM   22674 H HG2  . ARG   C 2 114 ? 203.265 150.735 121.438 1.00 125.74 ? 114 ARG   C HG2  1 
ATOM   22675 H HG3  . ARG   C 2 114 ? 204.469 149.711 121.241 1.00 126.71 ? 114 ARG   C HG3  1 
ATOM   22676 H HD2  . ARG   C 2 114 ? 205.660 150.749 122.932 1.00 123.26 ? 114 ARG   C HD2  1 
ATOM   22677 H HD3  . ARG   C 2 114 ? 204.515 151.839 123.097 1.00 123.89 ? 114 ARG   C HD3  1 
ATOM   22678 H HE   . ARG   C 2 114 ? 203.408 149.563 123.608 1.00 121.93 ? 114 ARG   C HE   1 
ATOM   22679 H HH11 . ARG   C 2 114 ? 205.640 151.472 125.161 1.00 114.69 ? 114 ARG   C HH11 1 
ATOM   22680 H HH12 . ARG   C 2 114 ? 205.353 150.951 126.526 1.00 111.96 ? 114 ARG   C HH12 1 
ATOM   22681 H HH21 . ARG   C 2 114 ? 203.052 148.758 125.677 1.00 117.94 ? 114 ARG   C HH21 1 
ATOM   22682 H HH22 . ARG   C 2 114 ? 203.796 149.319 126.838 1.00 116.65 ? 114 ARG   C HH22 1 
ATOM   22683 N N    . ALA   C 2 115 ? 202.461 150.280 118.559 1.00 124.33 ? 115 ALA   C N    1 
ATOM   22684 C CA   . ALA   C 2 115 ? 201.055 150.349 118.218 1.00 114.18 ? 115 ALA   C CA   1 
ATOM   22685 C C    . ALA   C 2 115 ? 200.287 151.060 119.329 1.00 111.16 ? 115 ALA   C C    1 
ATOM   22686 O O    . ALA   C 2 115 ? 200.768 151.162 120.460 1.00 112.91 ? 115 ALA   C O    1 
ATOM   22687 C CB   . ALA   C 2 115 ? 200.489 148.950 117.996 1.00 105.83 ? 115 ALA   C CB   1 
ATOM   22688 H H    . ALA   C 2 115 ? 202.754 149.486 118.713 1.00 123.92 ? 115 ALA   C H    1 
ATOM   22689 H HA   . ALA   C 2 115 ? 200.955 150.854 117.396 1.00 117.36 ? 115 ALA   C HA   1 
ATOM   22690 H HB1  . ALA   C 2 115 ? 199.549 149.021 117.767 1.00 107.87 ? 115 ALA   C HB1  1 
ATOM   22691 H HB2  . ALA   C 2 115 ? 200.975 148.526 117.271 1.00 110.44 ? 115 ALA   C HB2  1 
ATOM   22692 H HB3  . ALA   C 2 115 ? 200.594 148.435 118.811 1.00 110.69 ? 115 ALA   C HB3  1 
ATOM   22693 N N    . PRO   C 2 116 ? 199.097 151.576 119.028 1.00 101.99 ? 116 PRO   C N    1 
ATOM   22694 C CA   . PRO   C 2 116 ? 198.324 152.281 120.056 1.00 95.11  ? 116 PRO   C CA   1 
ATOM   22695 C C    . PRO   C 2 116 ? 198.176 151.438 121.312 1.00 93.78  ? 116 PRO   C C    1 
ATOM   22696 O O    . PRO   C 2 116 ? 197.872 150.245 121.249 1.00 92.62  ? 116 PRO   C O    1 
ATOM   22697 C CB   . PRO   C 2 116 ? 196.976 152.522 119.374 1.00 91.18  ? 116 PRO   C CB   1 
ATOM   22698 C CG   . PRO   C 2 116 ? 197.301 152.597 117.928 1.00 94.16  ? 116 PRO   C CG   1 
ATOM   22699 C CD   . PRO   C 2 116 ? 198.458 151.660 117.704 1.00 97.83  ? 116 PRO   C CD   1 
ATOM   22700 H HA   . PRO   C 2 116 ? 198.739 153.130 120.274 1.00 98.58  ? 116 PRO   C HA   1 
ATOM   22701 H HB2  . PRO   C 2 116 ? 196.379 151.779 119.555 1.00 94.20  ? 116 PRO   C HB2  1 
ATOM   22702 H HB3  . PRO   C 2 116 ? 196.597 153.355 119.692 1.00 94.27  ? 116 PRO   C HB3  1 
ATOM   22703 H HG2  . PRO   C 2 116 ? 196.531 152.315 117.409 1.00 96.62  ? 116 PRO   C HG2  1 
ATOM   22704 H HG3  . PRO   C 2 116 ? 197.551 153.506 117.699 1.00 96.75  ? 116 PRO   C HG3  1 
ATOM   22705 H HD2  . PRO   C 2 116 ? 198.140 150.789 117.427 1.00 99.39  ? 116 PRO   C HD2  1 
ATOM   22706 H HD3  . PRO   C 2 116 ? 199.072 152.038 117.055 1.00 102.09 ? 116 PRO   C HD3  1 
ATOM   22707 N N    . PHE   C 2 117 ? 198.393 152.067 122.464 1.00 92.76  ? 117 PHE   C N    1 
ATOM   22708 C CA   . PHE   C 2 117 ? 198.367 151.355 123.734 1.00 93.41  ? 117 PHE   C CA   1 
ATOM   22709 C C    . PHE   C 2 117 ? 197.781 152.277 124.796 1.00 90.26  ? 117 PHE   C C    1 
ATOM   22710 O O    . PHE   C 2 117 ? 197.306 153.379 124.505 1.00 89.45  ? 117 PHE   C O    1 
ATOM   22711 C CB   . PHE   C 2 117 ? 199.771 150.860 124.110 1.00 96.01  ? 117 PHE   C CB   1 
ATOM   22712 C CG   . PHE   C 2 117 ? 200.739 151.963 124.424 1.00 97.50  ? 117 PHE   C CG   1 
ATOM   22713 C CD1  . PHE   C 2 117 ? 201.361 152.667 123.407 1.00 98.32  ? 117 PHE   C CD1  1 
ATOM   22714 C CD2  . PHE   C 2 117 ? 201.025 152.298 125.736 1.00 93.40  ? 117 PHE   C CD2  1 
ATOM   22715 C CE1  . PHE   C 2 117 ? 202.251 153.681 123.695 1.00 97.40  ? 117 PHE   C CE1  1 
ATOM   22716 C CE2  . PHE   C 2 117 ? 201.912 153.312 126.027 1.00 94.27  ? 117 PHE   C CE2  1 
ATOM   22717 C CZ   . PHE   C 2 117 ? 202.525 154.004 125.005 1.00 97.80  ? 117 PHE   C CZ   1 
ATOM   22718 H H    . PHE   C 2 117 ? 198.559 152.908 122.535 1.00 93.99  ? 117 PHE   C H    1 
ATOM   22719 H HA   . PHE   C 2 117 ? 197.787 150.582 123.655 1.00 93.61  ? 117 PHE   C HA   1 
ATOM   22720 H HB2  . PHE   C 2 117 ? 199.702 150.294 124.895 1.00 96.19  ? 117 PHE   C HB2  1 
ATOM   22721 H HB3  . PHE   C 2 117 ? 200.131 150.351 123.368 1.00 98.93  ? 117 PHE   C HB3  1 
ATOM   22722 H HD1  . PHE   C 2 117 ? 201.179 152.453 122.521 1.00 101.88 ? 117 PHE   C HD1  1 
ATOM   22723 H HD2  . PHE   C 2 117 ? 200.613 151.835 126.430 1.00 96.23  ? 117 PHE   C HD2  1 
ATOM   22724 H HE1  . PHE   C 2 117 ? 202.664 154.148 123.005 1.00 102.54 ? 117 PHE   C HE1  1 
ATOM   22725 H HE2  . PHE   C 2 117 ? 202.097 153.529 126.912 1.00 97.19  ? 117 PHE   C HE2  1 
ATOM   22726 H HZ   . PHE   C 2 117 ? 203.125 154.687 125.200 1.00 100.72 ? 117 PHE   C HZ   1 
ATOM   22727 N N    . TYR   C 2 118 ? 197.823 151.816 126.043 1.00 86.35  ? 118 TYR   C N    1 
ATOM   22728 C CA   . TYR   C 2 118 ? 197.172 152.491 127.156 1.00 86.09  ? 118 TYR   C CA   1 
ATOM   22729 C C    . TYR   C 2 118 ? 198.143 152.595 128.319 1.00 89.06  ? 118 TYR   C C    1 
ATOM   22730 O O    . TYR   C 2 118 ? 198.649 151.578 128.801 1.00 88.88  ? 118 TYR   C O    1 
ATOM   22731 C CB   . TYR   C 2 118 ? 195.914 151.726 127.575 1.00 87.21  ? 118 TYR   C CB   1 
ATOM   22732 C CG   . TYR   C 2 118 ? 194.659 152.206 126.890 1.00 87.85  ? 118 TYR   C CG   1 
ATOM   22733 C CD1  . TYR   C 2 118 ? 194.321 153.549 126.877 1.00 86.21  ? 118 TYR   C CD1  1 
ATOM   22734 C CD2  . TYR   C 2 118 ? 193.838 151.319 126.210 1.00 88.85  ? 118 TYR   C CD2  1 
ATOM   22735 C CE1  . TYR   C 2 118 ? 193.186 153.990 126.243 1.00 84.96  ? 118 TYR   C CE1  1 
ATOM   22736 C CE2  . TYR   C 2 118 ? 192.701 151.752 125.568 1.00 84.20  ? 118 TYR   C CE2  1 
ATOM   22737 C CZ   . TYR   C 2 118 ? 192.383 153.090 125.585 1.00 82.57  ? 118 TYR   C CZ   1 
ATOM   22738 O OH   . TYR   C 2 118 ? 191.252 153.534 124.947 1.00 86.93  ? 118 TYR   C OH   1 
ATOM   22739 H H    . TYR   C 2 118 ? 198.233 151.096 126.273 1.00 88.69  ? 118 TYR   C H    1 
ATOM   22740 H HA   . TYR   C 2 118 ? 196.928 153.390 126.888 1.00 87.37  ? 118 TYR   C HA   1 
ATOM   22741 H HB2  . TYR   C 2 118 ? 196.032 150.788 127.356 1.00 87.76  ? 118 TYR   C HB2  1 
ATOM   22742 H HB3  . TYR   C 2 118 ? 195.789 151.828 128.531 1.00 87.51  ? 118 TYR   C HB3  1 
ATOM   22743 H HD1  . TYR   C 2 118 ? 194.862 154.159 127.323 1.00 86.29  ? 118 TYR   C HD1  1 
ATOM   22744 H HD2  . TYR   C 2 118 ? 194.053 150.414 126.199 1.00 87.66  ? 118 TYR   C HD2  1 
ATOM   22745 H HE1  . TYR   C 2 118 ? 192.967 154.894 126.250 1.00 87.02  ? 118 TYR   C HE1  1 
ATOM   22746 H HE2  . TYR   C 2 118 ? 192.153 151.146 125.123 1.00 84.87  ? 118 TYR   C HE2  1 
ATOM   22747 H HH   . TYR   C 2 118 ? 190.909 152.907 124.506 1.00 89.21  ? 118 TYR   C HH   1 
ATOM   22748 N N    . LEU   C 2 119 ? 198.397 153.821 128.769 1.00 88.70  ? 119 LEU   C N    1 
ATOM   22749 C CA   . LEU   C 2 119 ? 199.233 154.066 129.936 1.00 88.43  ? 119 LEU   C CA   1 
ATOM   22750 C C    . LEU   C 2 119 ? 198.319 154.152 131.150 1.00 86.90  ? 119 LEU   C C    1 
ATOM   22751 O O    . LEU   C 2 119 ? 197.525 155.089 131.270 1.00 87.55  ? 119 LEU   C O    1 
ATOM   22752 C CB   . LEU   C 2 119 ? 200.054 155.344 129.771 1.00 91.14  ? 119 LEU   C CB   1 
ATOM   22753 C CG   . LEU   C 2 119 ? 200.798 155.814 131.024 1.00 90.92  ? 119 LEU   C CG   1 
ATOM   22754 C CD1  . LEU   C 2 119 ? 201.849 154.796 131.438 1.00 91.25  ? 119 LEU   C CD1  1 
ATOM   22755 C CD2  . LEU   C 2 119 ? 201.428 157.175 130.796 1.00 90.61  ? 119 LEU   C CD2  1 
ATOM   22756 H H    . LEU   C 2 119 ? 198.090 154.539 128.407 1.00 88.95  ? 119 LEU   C H    1 
ATOM   22757 H HA   . LEU   C 2 119 ? 199.844 153.323 130.062 1.00 88.66  ? 119 LEU   C HA   1 
ATOM   22758 H HB2  . LEU   C 2 119 ? 200.716 155.196 129.078 1.00 91.29  ? 119 LEU   C HB2  1 
ATOM   22759 H HB3  . LEU   C 2 119 ? 199.457 156.059 129.501 1.00 90.90  ? 119 LEU   C HB3  1 
ATOM   22760 H HG   . LEU   C 2 119 ? 200.169 155.906 131.756 1.00 89.39  ? 119 LEU   C HG   1 
ATOM   22761 H HD11 . LEU   C 2 119 ? 202.396 155.176 132.143 1.00 91.91  ? 119 LEU   C HD11 1 
ATOM   22762 H HD12 . LEU   C 2 119 ? 201.405 153.996 131.759 1.00 91.11  ? 119 LEU   C HD12 1 
ATOM   22763 H HD13 . LEU   C 2 119 ? 202.401 154.582 130.670 1.00 92.32  ? 119 LEU   C HD13 1 
ATOM   22764 H HD21 . LEU   C 2 119 ? 202.017 157.381 131.539 1.00 91.29  ? 119 LEU   C HD21 1 
ATOM   22765 H HD22 . LEU   C 2 119 ? 201.932 157.156 129.968 1.00 91.71  ? 119 LEU   C HD22 1 
ATOM   22766 H HD23 . LEU   C 2 119 ? 200.723 157.838 130.738 1.00 89.91  ? 119 LEU   C HD23 1 
ATOM   22767 N N    . SER   C 2 120 ? 198.423 153.170 132.039 1.00 84.89  ? 120 SER   C N    1 
ATOM   22768 C CA   . SER   C 2 120 ? 197.630 153.112 133.258 1.00 89.83  ? 120 SER   C CA   1 
ATOM   22769 C C    . SER   C 2 120 ? 198.556 153.282 134.453 1.00 90.89  ? 120 SER   C C    1 
ATOM   22770 O O    . SER   C 2 120 ? 199.596 152.620 134.535 1.00 99.27  ? 120 SER   C O    1 
ATOM   22771 C CB   . SER   C 2 120 ? 196.872 151.786 133.355 1.00 92.17  ? 120 SER   C CB   1 
ATOM   22772 O OG   . SER   C 2 120 ? 196.240 151.651 134.615 1.00 92.98  ? 120 SER   C OG   1 
ATOM   22773 H H    . SER   C 2 120 ? 198.964 152.507 131.953 1.00 88.08  ? 120 SER   C H    1 
ATOM   22774 H HA   . SER   C 2 120 ? 196.985 153.836 133.264 1.00 90.98  ? 120 SER   C HA   1 
ATOM   22775 H HB2  . SER   C 2 120 ? 196.196 151.759 132.660 1.00 91.46  ? 120 SER   C HB2  1 
ATOM   22776 H HB3  . SER   C 2 120 ? 197.498 151.056 133.237 1.00 92.09  ? 120 SER   C HB3  1 
ATOM   22777 H HG   . SER   C 2 120 ? 195.824 150.922 134.651 1.00 92.55  ? 120 SER   C HG   1 
ATOM   22778 N N    . PHE   C 2 121 ? 198.181 154.167 135.372 1.00 89.50  ? 121 PHE   C N    1 
ATOM   22779 C CA   . PHE   C 2 121 ? 199.039 154.480 136.503 1.00 91.28  ? 121 PHE   C CA   1 
ATOM   22780 C C    . PHE   C 2 121 ? 198.195 154.939 137.681 1.00 94.29  ? 121 PHE   C C    1 
ATOM   22781 O O    . PHE   C 2 121 ? 197.017 155.278 137.538 1.00 95.31  ? 121 PHE   C O    1 
ATOM   22782 C CB   . PHE   C 2 121 ? 200.071 155.557 136.141 1.00 93.79  ? 121 PHE   C CB   1 
ATOM   22783 C CG   . PHE   C 2 121 ? 199.474 156.907 135.854 1.00 87.77  ? 121 PHE   C CG   1 
ATOM   22784 C CD1  . PHE   C 2 121 ? 199.174 157.782 136.884 1.00 88.70  ? 121 PHE   C CD1  1 
ATOM   22785 C CD2  . PHE   C 2 121 ? 199.222 157.303 134.552 1.00 88.73  ? 121 PHE   C CD2  1 
ATOM   22786 C CE1  . PHE   C 2 121 ? 198.628 159.022 136.621 1.00 89.48  ? 121 PHE   C CE1  1 
ATOM   22787 C CE2  . PHE   C 2 121 ? 198.677 158.543 134.285 1.00 85.87  ? 121 PHE   C CE2  1 
ATOM   22788 C CZ   . PHE   C 2 121 ? 198.381 159.402 135.321 1.00 85.21  ? 121 PHE   C CZ   1 
ATOM   22789 H H    . PHE   C 2 121 ? 197.438 154.599 135.360 1.00 90.87  ? 121 PHE   C H    1 
ATOM   22790 H HA   . PHE   C 2 121 ? 199.519 153.680 136.770 1.00 96.39  ? 121 PHE   C HA   1 
ATOM   22791 H HB2  . PHE   C 2 121 ? 200.690 155.657 136.881 1.00 97.11  ? 121 PHE   C HB2  1 
ATOM   22792 H HB3  . PHE   C 2 121 ? 200.551 155.273 135.348 1.00 94.68  ? 121 PHE   C HB3  1 
ATOM   22793 H HD1  . PHE   C 2 121 ? 199.339 157.530 137.764 1.00 91.55  ? 121 PHE   C HD1  1 
ATOM   22794 H HD2  . PHE   C 2 121 ? 199.420 156.728 133.848 1.00 89.05  ? 121 PHE   C HD2  1 
ATOM   22795 H HE1  . PHE   C 2 121 ? 198.429 159.601 137.320 1.00 89.18  ? 121 PHE   C HE1  1 
ATOM   22796 H HE2  . PHE   C 2 121 ? 198.510 158.800 133.407 1.00 85.77  ? 121 PHE   C HE2  1 
ATOM   22797 H HZ   . PHE   C 2 121 ? 198.013 160.238 135.143 1.00 84.98  ? 121 PHE   C HZ   1 
ATOM   22798 N N    . LEU   C 2 122 ? 198.822 154.939 138.852 1.00 99.79  ? 122 LEU   C N    1 
ATOM   22799 C CA   . LEU   C 2 122 ? 198.262 155.491 140.074 1.00 100.90 ? 122 LEU   C CA   1 
ATOM   22800 C C    . LEU   C 2 122 ? 199.237 156.516 140.640 1.00 102.03 ? 122 LEU   C C    1 
ATOM   22801 O O    . LEU   C 2 122 ? 200.385 156.621 140.204 1.00 105.67 ? 122 LEU   C O    1 
ATOM   22802 C CB   . LEU   C 2 122 ? 197.987 154.389 141.105 1.00 102.43 ? 122 LEU   C CB   1 
ATOM   22803 C CG   . LEU   C 2 122 ? 196.931 153.353 140.719 1.00 106.24 ? 122 LEU   C CG   1 
ATOM   22804 C CD1  . LEU   C 2 122 ? 197.531 151.959 140.711 1.00 100.45 ? 122 LEU   C CD1  1 
ATOM   22805 C CD2  . LEU   C 2 122 ? 195.746 153.416 141.668 1.00 107.34 ? 122 LEU   C CD2  1 
ATOM   22806 H H    . LEU   C 2 122 ? 199.608 154.610 138.964 1.00 100.13 ? 122 LEU   C H    1 
ATOM   22807 H HA   . LEU   C 2 122 ? 197.426 155.940 139.875 1.00 99.86  ? 122 LEU   C HA   1 
ATOM   22808 H HB2  . LEU   C 2 122 ? 198.814 153.909 141.267 1.00 101.67 ? 122 LEU   C HB2  1 
ATOM   22809 H HB3  . LEU   C 2 122 ? 197.693 154.808 141.929 1.00 101.50 ? 122 LEU   C HB3  1 
ATOM   22810 H HG   . LEU   C 2 122 ? 196.608 153.547 139.824 1.00 103.73 ? 122 LEU   C HG   1 
ATOM   22811 H HD11 . LEU   C 2 122 ? 196.840 151.321 140.477 1.00 99.39  ? 122 LEU   C HD11 1 
ATOM   22812 H HD12 . LEU   C 2 122 ? 198.246 151.929 140.056 1.00 103.67 ? 122 LEU   C HD12 1 
ATOM   22813 H HD13 . LEU   C 2 122 ? 197.881 151.761 141.593 1.00 100.72 ? 122 LEU   C HD13 1 
ATOM   22814 H HD21 . LEU   C 2 122 ? 195.047 152.829 141.338 1.00 105.90 ? 122 LEU   C HD21 1 
ATOM   22815 H HD22 . LEU   C 2 122 ? 196.032 153.127 142.549 1.00 106.35 ? 122 LEU   C HD22 1 
ATOM   22816 H HD23 . LEU   C 2 122 ? 195.420 154.329 141.707 1.00 106.37 ? 122 LEU   C HD23 1 
ATOM   22817 N N    . LEU   C 2 123 ? 198.771 157.285 141.617 1.00 103.51 ? 123 LEU   C N    1 
ATOM   22818 C CA   . LEU   C 2 123 ? 199.612 158.236 142.328 1.00 108.46 ? 123 LEU   C CA   1 
ATOM   22819 C C    . LEU   C 2 123 ? 199.625 157.875 143.805 1.00 113.76 ? 123 LEU   C C    1 
ATOM   22820 O O    . LEU   C 2 123 ? 198.579 157.580 144.388 1.00 114.81 ? 123 LEU   C O    1 
ATOM   22821 C CB   . LEU   C 2 123 ? 199.118 159.676 142.143 1.00 107.45 ? 123 LEU   C CB   1 
ATOM   22822 C CG   . LEU   C 2 123 ? 199.124 160.227 140.717 1.00 105.10 ? 123 LEU   C CG   1 
ATOM   22823 C CD1  . LEU   C 2 123 ? 198.606 161.655 140.704 1.00 104.74 ? 123 LEU   C CD1  1 
ATOM   22824 C CD2  . LEU   C 2 123 ? 200.511 160.152 140.105 1.00 100.22 ? 123 LEU   C CD2  1 
ATOM   22825 H H    . LEU   C 2 123 ? 197.956 157.271 141.892 1.00 104.08 ? 123 LEU   C H    1 
ATOM   22826 H HA   . LEU   C 2 123 ? 200.520 158.180 141.995 1.00 107.68 ? 123 LEU   C HA   1 
ATOM   22827 H HB2  . LEU   C 2 123 ? 198.205 159.727 142.462 1.00 107.24 ? 123 LEU   C HB2  1 
ATOM   22828 H HB3  . LEU   C 2 123 ? 199.678 160.259 142.679 1.00 108.54 ? 123 LEU   C HB3  1 
ATOM   22829 H HG   . LEU   C 2 123 ? 198.529 159.690 140.171 1.00 104.78 ? 123 LEU   C HG   1 
ATOM   22830 H HD11 . LEU   C 2 123 ? 198.613 161.984 139.792 1.00 101.15 ? 123 LEU   C HD11 1 
ATOM   22831 H HD12 . LEU   C 2 123 ? 197.702 161.666 141.054 1.00 102.13 ? 123 LEU   C HD12 1 
ATOM   22832 H HD13 . LEU   C 2 123 ? 199.182 162.204 141.258 1.00 105.16 ? 123 LEU   C HD13 1 
ATOM   22833 H HD21 . LEU   C 2 123 ? 200.536 160.706 139.308 1.00 101.20 ? 123 LEU   C HD21 1 
ATOM   22834 H HD22 . LEU   C 2 123 ? 201.160 160.471 140.751 1.00 105.48 ? 123 LEU   C HD22 1 
ATOM   22835 H HD23 . LEU   C 2 123 ? 200.699 159.230 139.873 1.00 102.34 ? 123 LEU   C HD23 1 
ATOM   22836 N N    . THR   C 2 124 ? 200.811 157.897 144.408 1.00 116.78 ? 124 THR   C N    1 
ATOM   22837 C CA   . THR   C 2 124 ? 200.972 157.541 145.814 1.00 118.34 ? 124 THR   C CA   1 
ATOM   22838 C C    . THR   C 2 124 ? 201.665 158.687 146.533 1.00 121.39 ? 124 THR   C C    1 
ATOM   22839 O O    . THR   C 2 124 ? 202.792 159.044 146.185 1.00 120.52 ? 124 THR   C O    1 
ATOM   22840 C CB   . THR   C 2 124 ? 201.776 156.246 145.968 1.00 120.73 ? 124 THR   C CB   1 
ATOM   22841 O OG1  . THR   C 2 124 ? 201.065 155.162 145.355 1.00 116.02 ? 124 THR   C OG1  1 
ATOM   22842 C CG2  . THR   C 2 124 ? 202.010 155.925 147.438 1.00 122.43 ? 124 THR   C CG2  1 
ATOM   22843 H H    . THR   C 2 124 ? 201.546 158.116 144.019 1.00 114.56 ? 124 THR   C H    1 
ATOM   22844 H HA   . THR   C 2 124 ? 200.101 157.409 146.218 1.00 116.54 ? 124 THR   C HA   1 
ATOM   22845 H HB   . THR   C 2 124 ? 202.639 156.349 145.536 1.00 118.63 ? 124 THR   C HB   1 
ATOM   22846 H HG1  . THR   C 2 124 ? 201.499 154.448 145.443 1.00 116.68 ? 124 THR   C HG1  1 
ATOM   22847 H HG21 . THR   C 2 124 ? 202.389 155.036 147.525 1.00 121.24 ? 124 THR   C HG21 1 
ATOM   22848 H HG22 . THR   C 2 124 ? 202.624 156.565 147.829 1.00 121.56 ? 124 THR   C HG22 1 
ATOM   22849 H HG23 . THR   C 2 124 ? 201.171 155.954 147.922 1.00 120.72 ? 124 THR   C HG23 1 
ATOM   22850 N N    . ASP   C 2 125 ? 200.998 159.254 147.534 1.00 124.75 ? 125 ASP   C N    1 
ATOM   22851 C CA   . ASP   C 2 125 ? 201.576 160.359 148.284 1.00 127.00 ? 125 ASP   C CA   1 
ATOM   22852 C C    . ASP   C 2 125 ? 202.765 159.865 149.106 1.00 127.81 ? 125 ASP   C C    1 
ATOM   22853 O O    . ASP   C 2 125 ? 203.102 158.678 149.117 1.00 126.85 ? 125 ASP   C O    1 
ATOM   22854 C CB   . ASP   C 2 125 ? 200.515 161.008 149.172 1.00 123.65 ? 125 ASP   C CB   1 
ATOM   22855 C CG   . ASP   C 2 125 ? 199.888 160.031 150.148 1.00 123.95 ? 125 ASP   C CG   1 
ATOM   22856 O OD1  . ASP   C 2 125 ? 200.351 158.875 150.224 1.00 127.63 ? 125 ASP   C OD1  1 
ATOM   22857 O OD2  . ASP   C 2 125 ? 198.926 160.423 150.840 1.00 119.93 ? 125 ASP   C OD2  1 
ATOM   22858 H H    . ASP   C 2 125 ? 200.215 159.018 147.797 1.00 123.05 ? 125 ASP   C H    1 
ATOM   22859 H HA   . ASP   C 2 125 ? 201.904 161.030 147.669 1.00 124.27 ? 125 ASP   C HA   1 
ATOM   22860 H HB2  . ASP   C 2 125 ? 200.926 161.722 149.685 1.00 125.03 ? 125 ASP   C HB2  1 
ATOM   22861 H HB3  . ASP   C 2 125 ? 199.811 161.367 148.611 1.00 124.60 ? 125 ASP   C HB3  1 
ATOM   22862 N N    . ALA   C 2 126 ? 203.417 160.794 149.805 1.00 127.75 ? 126 ALA   C N    1 
ATOM   22863 C CA   . ALA   C 2 126 ? 204.572 160.433 150.616 1.00 128.45 ? 126 ALA   C CA   1 
ATOM   22864 C C    . ALA   C 2 126 ? 204.123 159.931 151.981 1.00 128.63 ? 126 ALA   C C    1 
ATOM   22865 O O    . ALA   C 2 126 ? 204.590 160.410 153.020 1.00 124.99 ? 126 ALA   C O    1 
ATOM   22866 C CB   . ALA   C 2 126 ? 205.519 161.624 150.770 1.00 126.27 ? 126 ALA   C CB   1 
ATOM   22867 H H    . ALA   C 2 126 ? 203.215 161.630 149.823 1.00 126.57 ? 126 ALA   C H    1 
ATOM   22868 H HA   . ALA   C 2 126 ? 205.060 159.717 150.179 1.00 127.50 ? 126 ALA   C HA   1 
ATOM   22869 H HB1  . ALA   C 2 126 ? 206.283 161.353 151.305 1.00 126.74 ? 126 ALA   C HB1  1 
ATOM   22870 H HB2  . ALA   C 2 126 ? 205.816 161.904 149.890 1.00 126.75 ? 126 ALA   C HB2  1 
ATOM   22871 H HB3  . ALA   C 2 126 ? 205.048 162.350 151.208 1.00 127.50 ? 126 ALA   C HB3  1 
ATOM   22872 N N    . SER   C 2 127 ? 203.196 158.974 151.977 1.00 126.89 ? 127 SER   C N    1 
ATOM   22873 C CA   . SER   C 2 127 ? 202.861 158.207 153.165 1.00 125.41 ? 127 SER   C CA   1 
ATOM   22874 C C    . SER   C 2 127 ? 202.439 156.783 152.833 1.00 126.45 ? 127 SER   C C    1 
ATOM   22875 O O    . SER   C 2 127 ? 202.076 156.038 153.748 1.00 123.14 ? 127 SER   C O    1 
ATOM   22876 C CB   . SER   C 2 127 ? 201.745 158.904 153.960 1.00 123.08 ? 127 SER   C CB   1 
ATOM   22877 O OG   . SER   C 2 127 ? 200.520 158.883 153.248 1.00 126.33 ? 127 SER   C OG   1 
ATOM   22878 H H    . SER   C 2 127 ? 202.736 158.751 151.289 1.00 126.06 ? 127 SER   C H    1 
ATOM   22879 H HA   . SER   C 2 127 ? 203.643 158.159 153.736 1.00 125.36 ? 127 SER   C HA   1 
ATOM   22880 H HB2  . SER   C 2 127 ? 201.625 158.443 154.806 1.00 123.86 ? 127 SER   C HB2  1 
ATOM   22881 H HB3  . SER   C 2 127 ? 202.000 159.827 154.121 1.00 123.66 ? 127 SER   C HB3  1 
ATOM   22882 H HG   . SER   C 2 127 ? 200.598 159.318 152.534 1.00 126.02 ? 127 SER   C HG   1 
ATOM   22883 N N    . GLY   C 2 128 ? 202.476 156.383 151.559 1.00 126.46 ? 128 GLY   C N    1 
ATOM   22884 C CA   . GLY   C 2 128 ? 202.026 155.077 151.136 1.00 123.25 ? 128 GLY   C CA   1 
ATOM   22885 C C    . GLY   C 2 128 ? 200.602 155.027 150.626 1.00 124.40 ? 128 GLY   C C    1 
ATOM   22886 O O    . GLY   C 2 128 ? 200.230 154.039 149.980 1.00 122.99 ? 128 GLY   C O    1 
ATOM   22887 H H    . GLY   C 2 128 ? 202.772 156.868 150.913 1.00 125.61 ? 128 GLY   C H    1 
ATOM   22888 H HA2  . GLY   C 2 128 ? 202.608 154.761 150.426 1.00 123.54 ? 128 GLY   C HA2  1 
ATOM   22889 H HA3  . GLY   C 2 128 ? 202.101 154.460 151.881 1.00 124.01 ? 128 GLY   C HA3  1 
ATOM   22890 N N    . ALA   C 2 129 ? 199.797 156.054 150.887 1.00 125.87 ? 129 ALA   C N    1 
ATOM   22891 C CA   . ALA   C 2 129 ? 198.402 156.055 150.469 1.00 122.28 ? 129 ALA   C CA   1 
ATOM   22892 C C    . ALA   C 2 129 ? 198.289 156.230 148.960 1.00 120.94 ? 129 ALA   C C    1 
ATOM   22893 O O    . ALA   C 2 129 ? 199.048 156.986 148.348 1.00 116.35 ? 129 ALA   C O    1 
ATOM   22894 C CB   . ALA   C 2 129 ? 197.635 157.168 151.181 1.00 119.37 ? 129 ALA   C CB   1 
ATOM   22895 H H    . ALA   C 2 129 ? 200.037 156.764 151.307 1.00 124.84 ? 129 ALA   C H    1 
ATOM   22896 H HA   . ALA   C 2 129 ? 197.997 155.206 150.707 1.00 122.01 ? 129 ALA   C HA   1 
ATOM   22897 H HB1  . ALA   C 2 129 ? 196.708 157.145 150.895 1.00 119.59 ? 129 ALA   C HB1  1 
ATOM   22898 H HB2  . ALA   C 2 129 ? 197.690 157.026 152.139 1.00 121.63 ? 129 ALA   C HB2  1 
ATOM   22899 H HB3  . ALA   C 2 129 ? 198.032 158.023 150.950 1.00 121.73 ? 129 ALA   C HB3  1 
ATOM   22900 N N    . GLU   C 2 130 ? 197.325 155.533 148.367 1.00 121.28 ? 130 GLU   C N    1 
ATOM   22901 C CA   . GLU   C 2 130 ? 197.101 155.580 146.931 1.00 117.27 ? 130 GLU   C CA   1 
ATOM   22902 C C    . GLU   C 2 130 ? 196.077 156.654 146.574 1.00 113.05 ? 130 GLU   C C    1 
ATOM   22903 O O    . GLU   C 2 130 ? 195.280 157.094 147.406 1.00 107.97 ? 130 GLU   C O    1 
ATOM   22904 C CB   . GLU   C 2 130 ? 196.627 154.221 146.414 1.00 117.14 ? 130 GLU   C CB   1 
ATOM   22905 C CG   . GLU   C 2 130 ? 197.683 153.133 146.471 1.00 120.78 ? 130 GLU   C CG   1 
ATOM   22906 C CD   . GLU   C 2 130 ? 197.857 152.424 145.142 1.00 118.44 ? 130 GLU   C CD   1 
ATOM   22907 O OE1  . GLU   C 2 130 ? 198.113 153.109 144.129 1.00 117.40 ? 130 GLU   C OE1  1 
ATOM   22908 O OE2  . GLU   C 2 130 ? 197.739 151.181 145.110 1.00 111.10 ? 130 GLU   C OE2  1 
ATOM   22909 H H    . GLU   C 2 130 ? 196.779 155.017 148.784 1.00 120.51 ? 130 GLU   C H    1 
ATOM   22910 H HA   . GLU   C 2 130 ? 197.934 155.798 146.485 1.00 117.89 ? 130 GLU   C HA   1 
ATOM   22911 H HB2  . GLU   C 2 130 ? 195.873 153.930 146.950 1.00 117.12 ? 130 GLU   C HB2  1 
ATOM   22912 H HB3  . GLU   C 2 130 ? 196.353 154.319 145.489 1.00 115.95 ? 130 GLU   C HB3  1 
ATOM   22913 H HG2  . GLU   C 2 130 ? 198.535 153.530 146.711 1.00 119.68 ? 130 GLU   C HG2  1 
ATOM   22914 H HG3  . GLU   C 2 130 ? 197.425 152.473 147.133 1.00 119.09 ? 130 GLU   C HG3  1 
ATOM   22915 N N    . ILE   C 2 131 ? 196.112 157.068 145.310 1.00 114.88 ? 131 ILE   C N    1 
ATOM   22916 C CA   . ILE   C 2 131 ? 195.232 158.099 144.774 1.00 111.59 ? 131 ILE   C CA   1 
ATOM   22917 C C    . ILE   C 2 131 ? 194.644 157.576 143.473 1.00 106.10 ? 131 ILE   C C    1 
ATOM   22918 O O    . ILE   C 2 131 ? 195.384 157.125 142.591 1.00 105.66 ? 131 ILE   C O    1 
ATOM   22919 C CB   . ILE   C 2 131 ? 195.980 159.426 144.541 1.00 106.05 ? 131 ILE   C CB   1 
ATOM   22920 C CG1  . ILE   C 2 131 ? 196.455 160.009 145.873 1.00 103.57 ? 131 ILE   C CG1  1 
ATOM   22921 C CG2  . ILE   C 2 131 ? 195.090 160.422 143.808 1.00 104.21 ? 131 ILE   C CG2  1 
ATOM   22922 C CD1  . ILE   C 2 131 ? 197.480 161.110 145.722 1.00 108.66 ? 131 ILE   C CD1  1 
ATOM   22923 H H    . ILE   C 2 131 ? 196.646 156.743 144.722 1.00 113.01 ? 131 ILE   C H    1 
ATOM   22924 H HA   . ILE   C 2 131 ? 194.505 158.261 145.396 1.00 111.02 ? 131 ILE   C HA   1 
ATOM   22925 H HB   . ILE   C 2 131 ? 196.758 159.245 143.993 1.00 108.26 ? 131 ILE   C HB   1 
ATOM   22926 H HG12 . ILE   C 2 131 ? 195.691 160.379 146.343 1.00 105.12 ? 131 ILE   C HG12 1 
ATOM   22927 H HG13 . ILE   C 2 131 ? 196.856 159.303 146.402 1.00 109.67 ? 131 ILE   C HG13 1 
ATOM   22928 H HG21 . ILE   C 2 131 ? 195.490 161.304 143.862 1.00 104.20 ? 131 ILE   C HG21 1 
ATOM   22929 H HG22 . ILE   C 2 131 ? 195.011 160.156 142.879 1.00 105.61 ? 131 ILE   C HG22 1 
ATOM   22930 H HG23 . ILE   C 2 131 ? 194.216 160.431 144.228 1.00 104.48 ? 131 ILE   C HG23 1 
ATOM   22931 H HD11 . ILE   C 2 131 ? 197.864 161.305 146.591 1.00 114.85 ? 131 ILE   C HD11 1 
ATOM   22932 H HD12 . ILE   C 2 131 ? 198.175 160.812 145.114 1.00 110.96 ? 131 ILE   C HD12 1 
ATOM   22933 H HD13 . ILE   C 2 131 ? 197.047 161.901 145.366 1.00 108.42 ? 131 ILE   C HD13 1 
ATOM   22934 N N    . ARG   C 2 132 ? 193.322 157.639 143.351 1.00 100.97 ? 132 ARG   C N    1 
ATOM   22935 C CA   . ARG   C 2 132 ? 192.611 157.041 142.233 1.00 98.51  ? 132 ARG   C CA   1 
ATOM   22936 C C    . ARG   C 2 132 ? 191.623 158.044 141.656 1.00 97.55  ? 132 ARG   C C    1 
ATOM   22937 O O    . ARG   C 2 132 ? 191.297 159.056 142.278 1.00 99.69  ? 132 ARG   C O    1 
ATOM   22938 C CB   . ARG   C 2 132 ? 191.870 155.768 142.662 1.00 103.23 ? 132 ARG   C CB   1 
ATOM   22939 C CG   . ARG   C 2 132 ? 192.316 155.211 144.008 1.00 106.52 ? 132 ARG   C CG   1 
ATOM   22940 C CD   . ARG   C 2 132 ? 191.485 154.006 144.419 1.00 106.36 ? 132 ARG   C CD   1 
ATOM   22941 N NE   . ARG   C 2 132 ? 191.618 152.900 143.478 1.00 105.15 ? 132 ARG   C NE   1 
ATOM   22942 C CZ   . ARG   C 2 132 ? 192.723 152.187 143.307 1.00 106.10 ? 132 ARG   C CZ   1 
ATOM   22943 N NH1  . ARG   C 2 132 ? 193.817 152.425 144.013 1.00 107.76 ? 132 ARG   C NH1  1 
ATOM   22944 N NH2  . ARG   C 2 132 ? 192.730 151.209 142.406 1.00 106.28 ? 132 ARG   C NH2  1 
ATOM   22945 H H    . ARG   C 2 132 ? 192.807 158.032 143.917 1.00 103.08 ? 132 ARG   C H    1 
ATOM   22946 H HA   . ARG   C 2 132 ? 193.244 156.804 141.537 1.00 101.50 ? 132 ARG   C HA   1 
ATOM   22947 H HB2  . ARG   C 2 132 ? 190.922 155.965 142.724 1.00 103.92 ? 132 ARG   C HB2  1 
ATOM   22948 H HB3  . ARG   C 2 132 ? 192.018 155.081 141.994 1.00 103.89 ? 132 ARG   C HB3  1 
ATOM   22949 H HG2  . ARG   C 2 132 ? 193.245 154.942 143.951 1.00 106.21 ? 132 ARG   C HG2  1 
ATOM   22950 H HG3  . ARG   C 2 132 ? 192.205 155.890 144.692 1.00 104.83 ? 132 ARG   C HG3  1 
ATOM   22951 H HD2  . ARG   C 2 132 ? 191.782 153.698 145.290 1.00 105.40 ? 132 ARG   C HD2  1 
ATOM   22952 H HD3  . ARG   C 2 132 ? 190.550 154.261 144.457 1.00 105.37 ? 132 ARG   C HD3  1 
ATOM   22953 H HE   . ARG   C 2 132 ? 190.921 152.672 143.028 1.00 105.28 ? 132 ARG   C HE   1 
ATOM   22954 H HH11 . ARG   C 2 132 ? 193.826 153.054 144.599 1.00 108.28 ? 132 ARG   C HH11 1 
ATOM   22955 H HH12 . ARG   C 2 132 ? 194.521 151.949 143.884 1.00 108.46 ? 132 ARG   C HH12 1 
ATOM   22956 H HH21 . ARG   C 2 132 ? 192.024 151.046 141.943 1.00 105.98 ? 132 ARG   C HH21 1 
ATOM   22957 H HH22 . ARG   C 2 132 ? 193.441 150.740 142.287 1.00 106.77 ? 132 ARG   C HH22 1 
ATOM   22958 N N    . THR   C 2 133 ? 191.151 157.751 140.447 1.00 95.95  ? 133 THR   C N    1 
ATOM   22959 C CA   . THR   C 2 133 ? 190.108 158.556 139.838 1.00 90.02  ? 133 THR   C CA   1 
ATOM   22960 C C    . THR   C 2 133 ? 188.867 158.560 140.730 1.00 91.57  ? 133 THR   C C    1 
ATOM   22961 O O    . THR   C 2 133 ? 188.747 157.786 141.681 1.00 94.96  ? 133 THR   C O    1 
ATOM   22962 C CB   . THR   C 2 133 ? 189.748 158.021 138.452 1.00 88.05  ? 133 THR   C CB   1 
ATOM   22963 O OG1  . THR   C 2 133 ? 189.210 156.698 138.571 1.00 87.73  ? 133 THR   C OG1  1 
ATOM   22964 C CG2  . THR   C 2 133 ? 190.967 157.992 137.541 1.00 85.30  ? 133 THR   C CG2  1 
ATOM   22965 H H    . THR   C 2 133 ? 191.421 157.095 139.964 1.00 96.25  ? 133 THR   C H    1 
ATOM   22966 H HA   . THR   C 2 133 ? 190.419 159.470 139.742 1.00 89.79  ? 133 THR   C HA   1 
ATOM   22967 H HB   . THR   C 2 133 ? 189.083 158.600 138.050 1.00 89.70  ? 133 THR   C HB   1 
ATOM   22968 H HG1  . THR   C 2 133 ? 189.002 156.403 137.813 1.00 89.67  ? 133 THR   C HG1  1 
ATOM   22969 H HG21 . THR   C 2 133 ? 190.755 157.509 136.727 1.00 84.82  ? 133 THR   C HG21 1 
ATOM   22970 H HG22 . THR   C 2 133 ? 191.223 158.897 137.308 1.00 83.21  ? 133 THR   C HG22 1 
ATOM   22971 H HG23 . THR   C 2 133 ? 191.712 157.553 137.979 1.00 87.87  ? 133 THR   C HG23 1 
ATOM   22972 N N    . HIS   C 2 134 ? 187.929 159.450 140.407 1.00 88.18  ? 134 HIS   C N    1 
ATOM   22973 C CA   . HIS   C 2 134 ? 186.691 159.526 141.170 1.00 85.34  ? 134 HIS   C CA   1 
ATOM   22974 C C    . HIS   C 2 134 ? 185.798 158.317 140.935 1.00 89.88  ? 134 HIS   C C    1 
ATOM   22975 O O    . HIS   C 2 134 ? 184.804 158.151 141.651 1.00 86.07  ? 134 HIS   C O    1 
ATOM   22976 C CB   . HIS   C 2 134 ? 185.938 160.813 140.830 1.00 82.74  ? 134 HIS   C CB   1 
ATOM   22977 C CG   . HIS   C 2 134 ? 185.456 160.881 139.414 1.00 85.40  ? 134 HIS   C CG   1 
ATOM   22978 N ND1  . HIS   C 2 134 ? 186.312 160.941 138.336 1.00 79.56  ? 134 HIS   C ND1  1 
ATOM   22979 C CD2  . HIS   C 2 134 ? 184.203 160.908 138.901 1.00 80.55  ? 134 HIS   C CD2  1 
ATOM   22980 C CE1  . HIS   C 2 134 ? 185.608 160.997 137.220 1.00 77.37  ? 134 HIS   C CE1  1 
ATOM   22981 N NE2  . HIS   C 2 134 ? 184.326 160.977 137.535 1.00 77.17  ? 134 HIS   C NE2  1 
ATOM   22982 H H    . HIS   C 2 134 ? 187.981 160.003 139.754 1.00 86.09  ? 134 HIS   C H    1 
ATOM   22983 H HA   . HIS   C 2 134 ? 186.910 159.552 142.115 1.00 87.73  ? 134 HIS   C HA   1 
ATOM   22984 H HB2  . HIS   C 2 134 ? 185.164 160.886 141.410 1.00 82.88  ? 134 HIS   C HB2  1 
ATOM   22985 H HB3  . HIS   C 2 134 ? 186.530 161.568 140.977 1.00 82.58  ? 134 HIS   C HB3  1 
ATOM   22986 H HD2  . HIS   C 2 134 ? 183.409 160.881 139.383 1.00 76.50  ? 134 HIS   C HD2  1 
ATOM   22987 H HE1  . HIS   C 2 134 ? 185.956 161.041 136.359 1.00 77.03  ? 134 HIS   C HE1  1 
ATOM   22988 H HE2  . HIS   C 2 134 ? 183.675 161.005 136.976 1.00 71.19  ? 134 HIS   C HE2  1 
ATOM   22989 N N    . ARG   C 2 135 ? 186.129 157.476 139.957 1.00 89.25  ? 135 ARG   C N    1 
ATOM   22990 C CA   . ARG   C 2 135 ? 185.452 156.211 139.725 1.00 86.47  ? 135 ARG   C CA   1 
ATOM   22991 C C    . ARG   C 2 135 ? 186.177 155.043 140.381 1.00 92.25  ? 135 ARG   C C    1 
ATOM   22992 O O    . ARG   C 2 135 ? 185.852 153.886 140.099 1.00 87.71  ? 135 ARG   C O    1 
ATOM   22993 C CB   . ARG   C 2 135 ? 185.311 155.965 138.222 1.00 84.89  ? 135 ARG   C CB   1 
ATOM   22994 C CG   . ARG   C 2 135 ? 184.568 157.069 137.487 1.00 82.02  ? 135 ARG   C CG   1 
ATOM   22995 C CD   . ARG   C 2 135 ? 184.900 157.087 136.006 1.00 82.30  ? 135 ARG   C CD   1 
ATOM   22996 N NE   . ARG   C 2 135 ? 186.255 157.566 135.755 1.00 79.40  ? 135 ARG   C NE   1 
ATOM   22997 C CZ   . ARG   C 2 135 ? 187.257 156.826 135.296 1.00 80.52  ? 135 ARG   C CZ   1 
ATOM   22998 N NH1  . ARG   C 2 135 ? 187.104 155.540 135.020 1.00 83.77  ? 135 ARG   C NH1  1 
ATOM   22999 N NH2  . ARG   C 2 135 ? 188.445 157.392 135.106 1.00 76.18  ? 135 ARG   C NH2  1 
ATOM   23000 H H    . ARG   C 2 135 ? 186.764 157.626 139.397 1.00 87.04  ? 135 ARG   C H    1 
ATOM   23001 H HA   . ARG   C 2 135 ? 184.560 156.257 140.104 1.00 86.58  ? 135 ARG   C HA   1 
ATOM   23002 H HB2  . ARG   C 2 135 ? 186.196 155.894 137.833 1.00 84.75  ? 135 ARG   C HB2  1 
ATOM   23003 H HB3  . ARG   C 2 135 ? 184.823 155.138 138.084 1.00 86.29  ? 135 ARG   C HB3  1 
ATOM   23004 H HG2  . ARG   C 2 135 ? 183.613 156.926 137.582 1.00 82.96  ? 135 ARG   C HG2  1 
ATOM   23005 H HG3  . ARG   C 2 135 ? 184.814 157.929 137.861 1.00 81.86  ? 135 ARG   C HG3  1 
ATOM   23006 H HD2  . ARG   C 2 135 ? 184.801 156.193 135.648 1.00 82.69  ? 135 ARG   C HD2  1 
ATOM   23007 H HD3  . ARG   C 2 135 ? 184.287 157.689 135.556 1.00 82.35  ? 135 ARG   C HD3  1 
ATOM   23008 H HE   . ARG   C 2 135 ? 186.414 158.398 135.903 1.00 80.68  ? 135 ARG   C HE   1 
ATOM   23009 H HH11 . ARG   C 2 135 ? 186.347 155.154 135.135 1.00 82.38  ? 135 ARG   C HH11 1 
ATOM   23010 H HH12 . ARG   C 2 135 ? 187.772 155.087 134.723 1.00 83.40  ? 135 ARG   C HH12 1 
ATOM   23011 H HH21 . ARG   C 2 135 ? 188.557 158.226 135.281 1.00 78.16  ? 135 ARG   C HH21 1 
ATOM   23012 H HH22 . ARG   C 2 135 ? 189.102 156.923 134.808 1.00 78.14  ? 135 ARG   C HH22 1 
ATOM   23013 N N    . LYS   C 2 136 ? 187.151 155.324 141.248 1.00 97.28  ? 136 LYS   C N    1 
ATOM   23014 C CA   . LYS   C 2 136 ? 187.936 154.290 141.921 1.00 96.53  ? 136 LYS   C CA   1 
ATOM   23015 C C    . LYS   C 2 136 ? 188.657 153.412 140.900 1.00 90.83  ? 136 LYS   C C    1 
ATOM   23016 O O    . LYS   C 2 136 ? 188.593 152.183 140.941 1.00 90.93  ? 136 LYS   C O    1 
ATOM   23017 C CB   . LYS   C 2 136 ? 187.055 153.451 142.850 1.00 100.10 ? 136 LYS   C CB   1 
ATOM   23018 C CG   . LYS   C 2 136 ? 186.246 154.257 143.869 1.00 99.10  ? 136 LYS   C CG   1 
ATOM   23019 C CD   . LYS   C 2 136 ? 186.968 155.517 144.337 1.00 97.22  ? 136 LYS   C CD   1 
ATOM   23020 C CE   . LYS   C 2 136 ? 186.203 156.222 145.448 1.00 99.65  ? 136 LYS   C CE   1 
ATOM   23021 N NZ   . LYS   C 2 136 ? 186.129 155.409 146.692 1.00 94.75  ? 136 LYS   C NZ   1 
ATOM   23022 H H    . LYS   C 2 136 ? 187.377 156.121 141.470 1.00 93.71  ? 136 LYS   C H    1 
ATOM   23023 H HA   . LYS   C 2 136 ? 188.618 154.719 142.461 1.00 95.85  ? 136 LYS   C HA   1 
ATOM   23024 H HB2  . LYS   C 2 136 ? 186.427 152.947 142.310 1.00 97.31  ? 136 LYS   C HB2  1 
ATOM   23025 H HB3  . LYS   C 2 136 ? 187.623 152.840 143.345 1.00 98.00  ? 136 LYS   C HB3  1 
ATOM   23026 H HG2  . LYS   C 2 136 ? 185.406 154.526 143.464 1.00 96.10  ? 136 LYS   C HG2  1 
ATOM   23027 H HG3  . LYS   C 2 136 ? 186.077 153.702 144.646 1.00 97.82  ? 136 LYS   C HG3  1 
ATOM   23028 H HD2  . LYS   C 2 136 ? 187.845 155.279 144.675 1.00 97.44  ? 136 LYS   C HD2  1 
ATOM   23029 H HD3  . LYS   C 2 136 ? 187.050 156.141 143.600 1.00 95.73  ? 136 LYS   C HD3  1 
ATOM   23030 H HE2  . LYS   C 2 136 ? 186.650 157.057 145.659 1.00 98.99  ? 136 LYS   C HE2  1 
ATOM   23031 H HE3  . LYS   C 2 136 ? 185.297 156.396 145.147 1.00 98.84  ? 136 LYS   C HE3  1 
ATOM   23032 H HZ1  . LYS   C 2 136 ? 185.695 155.861 147.324 1.00 95.93  ? 136 LYS   C HZ1  1 
ATOM   23033 H HZ2  . LYS   C 2 136 ? 185.697 154.647 146.534 1.00 96.30  ? 136 LYS   C HZ2  1 
ATOM   23034 H HZ3  . LYS   C 2 136 ? 186.949 155.222 146.983 1.00 94.79  ? 136 LYS   C HZ3  1 
ATOM   23035 N N    . THR   C 2 137 ? 189.353 154.067 139.975 1.00 91.85  ? 137 THR   C N    1 
ATOM   23036 C CA   . THR   C 2 137 ? 190.097 153.406 138.914 1.00 97.42  ? 137 THR   C CA   1 
ATOM   23037 C C    . THR   C 2 137 ? 191.497 153.998 138.846 1.00 96.40  ? 137 THR   C C    1 
ATOM   23038 O O    . THR   C 2 137 ? 191.788 155.036 139.445 1.00 95.24  ? 137 THR   C O    1 
ATOM   23039 C CB   . THR   C 2 137 ? 189.391 153.557 137.557 1.00 95.89  ? 137 THR   C CB   1 
ATOM   23040 O OG1  . THR   C 2 137 ? 187.972 153.485 137.739 1.00 96.02  ? 137 THR   C OG1  1 
ATOM   23041 C CG2  . THR   C 2 137 ? 189.833 152.468 136.588 1.00 90.81  ? 137 THR   C CG2  1 
ATOM   23042 H H    . THR   C 2 137 ? 189.411 154.924 139.944 1.00 92.93  ? 137 THR   C H    1 
ATOM   23043 H HA   . THR   C 2 137 ? 190.175 152.460 139.116 1.00 95.88  ? 137 THR   C HA   1 
ATOM   23044 H HB   . THR   C 2 137 ? 189.621 154.417 137.172 1.00 93.31  ? 137 THR   C HB   1 
ATOM   23045 H HG1  . THR   C 2 137 ? 187.582 153.570 137.000 1.00 91.94  ? 137 THR   C HG1  1 
ATOM   23046 H HG21 . THR   C 2 137 ? 189.222 152.429 135.836 1.00 90.65  ? 137 THR   C HG21 1 
ATOM   23047 H HG22 . THR   C 2 137 ? 190.724 152.658 136.256 1.00 91.02  ? 137 THR   C HG22 1 
ATOM   23048 H HG23 . THR   C 2 137 ? 189.838 151.607 137.033 1.00 92.87  ? 137 THR   C HG23 1 
ATOM   23049 N N    . SER   C 2 138 ? 192.374 153.320 138.114 1.00 94.60  ? 138 SER   C N    1 
ATOM   23050 C CA   . SER   C 2 138 ? 193.709 153.841 137.866 1.00 94.54  ? 138 SER   C CA   1 
ATOM   23051 C C    . SER   C 2 138 ? 193.690 154.738 136.637 1.00 92.47  ? 138 SER   C C    1 
ATOM   23052 O O    . SER   C 2 138 ? 193.137 154.374 135.595 1.00 93.71  ? 138 SER   C O    1 
ATOM   23053 C CB   . SER   C 2 138 ? 194.703 152.697 137.668 1.00 98.72  ? 138 SER   C CB   1 
ATOM   23054 O OG   . SER   C 2 138 ? 194.361 151.915 136.537 1.00 103.72 ? 138 SER   C OG   1 
ATOM   23055 H H    . SER   C 2 138 ? 192.220 152.555 137.752 1.00 95.44  ? 138 SER   C H    1 
ATOM   23056 H HA   . SER   C 2 138 ? 193.998 154.368 138.627 1.00 96.33  ? 138 SER   C HA   1 
ATOM   23057 H HB2  . SER   C 2 138 ? 195.588 153.070 137.535 1.00 97.08  ? 138 SER   C HB2  1 
ATOM   23058 H HB3  . SER   C 2 138 ? 194.696 152.133 138.456 1.00 98.37  ? 138 SER   C HB3  1 
ATOM   23059 H HG   . SER   C 2 138 ? 194.398 152.383 135.841 1.00 99.15  ? 138 SER   C HG   1 
ATOM   23060 N N    . PHE   C 2 139 ? 194.294 155.919 136.765 1.00 90.07  ? 139 PHE   C N    1 
ATOM   23061 C CA   . PHE   C 2 139 ? 194.313 156.879 135.669 1.00 81.95  ? 139 PHE   C CA   1 
ATOM   23062 C C    . PHE   C 2 139 ? 194.866 156.218 134.415 1.00 78.01  ? 139 PHE   C C    1 
ATOM   23063 O O    . PHE   C 2 139 ? 196.040 155.840 134.373 1.00 86.28  ? 139 PHE   C O    1 
ATOM   23064 C CB   . PHE   C 2 139 ? 195.148 158.109 136.034 1.00 85.22  ? 139 PHE   C CB   1 
ATOM   23065 C CG   . PHE   C 2 139 ? 194.733 158.769 137.320 1.00 87.47  ? 139 PHE   C CG   1 
ATOM   23066 C CD1  . PHE   C 2 139 ? 193.790 159.780 137.320 1.00 86.63  ? 139 PHE   C CD1  1 
ATOM   23067 C CD2  . PHE   C 2 139 ? 195.296 158.387 138.526 1.00 87.67  ? 139 PHE   C CD2  1 
ATOM   23068 C CE1  . PHE   C 2 139 ? 193.407 160.390 138.498 1.00 85.65  ? 139 PHE   C CE1  1 
ATOM   23069 C CE2  . PHE   C 2 139 ? 194.916 158.994 139.707 1.00 88.96  ? 139 PHE   C CE2  1 
ATOM   23070 C CZ   . PHE   C 2 139 ? 193.972 159.996 139.692 1.00 86.69  ? 139 PHE   C CZ   1 
ATOM   23071 H H    . PHE   C 2 139 ? 194.700 156.179 137.475 1.00 91.15  ? 139 PHE   C H    1 
ATOM   23072 H HA   . PHE   C 2 139 ? 193.406 157.171 135.484 1.00 83.75  ? 139 PHE   C HA   1 
ATOM   23073 H HB2  . PHE   C 2 139 ? 196.075 157.840 136.125 1.00 88.04  ? 139 PHE   C HB2  1 
ATOM   23074 H HB3  . PHE   C 2 139 ? 195.064 158.765 135.324 1.00 83.46  ? 139 PHE   C HB3  1 
ATOM   23075 H HD1  . PHE   C 2 139 ? 193.404 160.049 136.518 1.00 82.38  ? 139 PHE   C HD1  1 
ATOM   23076 H HD2  . PHE   C 2 139 ? 195.933 157.709 138.543 1.00 90.01  ? 139 PHE   C HD2  1 
ATOM   23077 H HE1  . PHE   C 2 139 ? 192.770 161.067 138.487 1.00 82.93  ? 139 PHE   C HE1  1 
ATOM   23078 H HE2  . PHE   C 2 139 ? 195.298 158.729 140.512 1.00 94.62  ? 139 PHE   C HE2  1 
ATOM   23079 H HZ   . PHE   C 2 139 ? 193.717 160.407 140.486 1.00 89.23  ? 139 PHE   C HZ   1 
ATOM   23080 N N    . ARG   C 2 140 ? 194.027 156.067 133.394 1.00 73.50  ? 140 ARG   C N    1 
ATOM   23081 C CA   . ARG   C 2 140 ? 194.401 155.403 132.153 1.00 78.86  ? 140 ARG   C CA   1 
ATOM   23082 C C    . ARG   C 2 140 ? 194.223 156.380 131.001 1.00 78.39  ? 140 ARG   C C    1 
ATOM   23083 O O    . ARG   C 2 140 ? 193.176 157.023 130.884 1.00 84.75  ? 140 ARG   C O    1 
ATOM   23084 C CB   . ARG   C 2 140 ? 193.559 154.139 131.936 1.00 80.00  ? 140 ARG   C CB   1 
ATOM   23085 C CG   . ARG   C 2 140 ? 193.581 153.577 130.520 1.00 78.85  ? 140 ARG   C CG   1 
ATOM   23086 C CD   . ARG   C 2 140 ? 192.608 152.418 130.378 1.00 77.93  ? 140 ARG   C CD   1 
ATOM   23087 N NE   . ARG   C 2 140 ? 193.214 151.152 130.778 1.00 80.84  ? 140 ARG   C NE   1 
ATOM   23088 C CZ   . ARG   C 2 140 ? 193.309 150.072 130.011 1.00 89.07  ? 140 ARG   C CZ   1 
ATOM   23089 N NH1  . ARG   C 2 140 ? 192.817 150.043 128.782 1.00 84.89  ? 140 ARG   C NH1  1 
ATOM   23090 N NH2  . ARG   C 2 140 ? 193.913 148.989 130.491 1.00 91.50  ? 140 ARG   C NH2  1 
ATOM   23091 H H    . ARG   C 2 140 ? 193.215 156.351 133.397 1.00 78.53  ? 140 ARG   C H    1 
ATOM   23092 H HA   . ARG   C 2 140 ? 195.333 155.144 132.192 1.00 82.61  ? 140 ARG   C HA   1 
ATOM   23093 H HB2  . ARG   C 2 140 ? 193.886 153.446 132.531 1.00 82.23  ? 140 ARG   C HB2  1 
ATOM   23094 H HB3  . ARG   C 2 140 ? 192.636 154.345 132.154 1.00 81.51  ? 140 ARG   C HB3  1 
ATOM   23095 H HG2  . ARG   C 2 140 ? 193.315 154.260 129.885 1.00 80.45  ? 140 ARG   C HG2  1 
ATOM   23096 H HG3  . ARG   C 2 140 ? 194.472 153.254 130.315 1.00 82.31  ? 140 ARG   C HG3  1 
ATOM   23097 H HD2  . ARG   C 2 140 ? 191.842 152.576 130.953 1.00 79.32  ? 140 ARG   C HD2  1 
ATOM   23098 H HD3  . ARG   C 2 140 ? 192.321 152.364 129.456 1.00 81.36  ? 140 ARG   C HD3  1 
ATOM   23099 H HE   . ARG   C 2 140 ? 193.532 151.100 131.575 1.00 82.54  ? 140 ARG   C HE   1 
ATOM   23100 H HH11 . ARG   C 2 140 ? 192.423 150.730 128.451 1.00 83.81  ? 140 ARG   C HH11 1 
ATOM   23101 H HH12 . ARG   C 2 140 ? 192.893 149.328 128.311 1.00 85.46  ? 140 ARG   C HH12 1 
ATOM   23102 H HH21 . ARG   C 2 140 ? 194.237 148.995 131.287 1.00 89.14  ? 140 ARG   C HH21 1 
ATOM   23103 H HH22 . ARG   C 2 140 ? 193.980 148.283 130.004 1.00 89.59  ? 140 ARG   C HH22 1 
ATOM   23104 N N    . VAL   C 2 141 ? 195.245 156.488 130.158 1.00 78.25  ? 141 VAL   C N    1 
ATOM   23105 C CA   . VAL   C 2 141 ? 195.210 157.398 129.017 1.00 80.35  ? 141 VAL   C CA   1 
ATOM   23106 C C    . VAL   C 2 141 ? 195.580 156.645 127.745 1.00 80.91  ? 141 VAL   C C    1 
ATOM   23107 O O    . VAL   C 2 141 ? 196.396 155.712 127.790 1.00 84.63  ? 141 VAL   C O    1 
ATOM   23108 C CB   . VAL   C 2 141 ? 196.149 158.597 129.228 1.00 79.71  ? 141 VAL   C CB   1 
ATOM   23109 C CG1  . VAL   C 2 141 ? 195.631 159.479 130.337 1.00 78.99  ? 141 VAL   C CG1  1 
ATOM   23110 C CG2  . VAL   C 2 141 ? 197.563 158.130 129.536 1.00 82.42  ? 141 VAL   C CG2  1 
ATOM   23111 H H    . VAL   C 2 141 ? 195.977 156.041 130.226 1.00 81.31  ? 141 VAL   C H    1 
ATOM   23112 H HA   . VAL   C 2 141 ? 194.309 157.741 128.923 1.00 79.97  ? 141 VAL   C HA   1 
ATOM   23113 H HB   . VAL   C 2 141 ? 196.177 159.124 128.414 1.00 79.05  ? 141 VAL   C HB   1 
ATOM   23114 H HG11 . VAL   C 2 141 ? 196.219 160.244 130.432 1.00 78.01  ? 141 VAL   C HG11 1 
ATOM   23115 H HG12 . VAL   C 2 141 ? 194.737 159.775 130.108 1.00 77.14  ? 141 VAL   C HG12 1 
ATOM   23116 H HG13 . VAL   C 2 141 ? 195.611 158.970 131.163 1.00 78.95  ? 141 VAL   C HG13 1 
ATOM   23117 H HG21 . VAL   C 2 141 ? 198.126 158.909 129.667 1.00 82.88  ? 141 VAL   C HG21 1 
ATOM   23118 H HG22 . VAL   C 2 141 ? 197.553 157.593 130.343 1.00 82.74  ? 141 VAL   C HG22 1 
ATOM   23119 H HG23 . VAL   C 2 141 ? 197.896 157.606 128.792 1.00 84.11  ? 141 VAL   C HG23 1 
ATOM   23120 N N    . PRO   C 2 142 ? 195.016 157.010 126.598 1.00 79.81  ? 142 PRO   C N    1 
ATOM   23121 C CA   . PRO   C 2 142 ? 195.442 156.401 125.337 1.00 83.11  ? 142 PRO   C CA   1 
ATOM   23122 C C    . PRO   C 2 142 ? 196.694 157.063 124.790 1.00 86.42  ? 142 PRO   C C    1 
ATOM   23123 O O    . PRO   C 2 142 ? 196.919 158.263 124.957 1.00 88.40  ? 142 PRO   C O    1 
ATOM   23124 C CB   . PRO   C 2 142 ? 194.247 156.645 124.409 1.00 81.50  ? 142 PRO   C CB   1 
ATOM   23125 C CG   . PRO   C 2 142 ? 193.645 157.905 124.918 1.00 83.04  ? 142 PRO   C CG   1 
ATOM   23126 C CD   . PRO   C 2 142 ? 193.876 157.925 126.408 1.00 78.10  ? 142 PRO   C CD   1 
ATOM   23127 H HA   . PRO   C 2 142 ? 195.589 155.449 125.438 1.00 84.03  ? 142 PRO   C HA   1 
ATOM   23128 H HB2  . PRO   C 2 142 ? 194.558 156.758 123.497 1.00 82.51  ? 142 PRO   C HB2  1 
ATOM   23129 H HB3  . PRO   C 2 142 ? 193.618 155.911 124.467 1.00 82.65  ? 142 PRO   C HB3  1 
ATOM   23130 H HG2  . PRO   C 2 142 ? 194.082 158.663 124.499 1.00 82.62  ? 142 PRO   C HG2  1 
ATOM   23131 H HG3  . PRO   C 2 142 ? 192.695 157.912 124.723 1.00 83.11  ? 142 PRO   C HG3  1 
ATOM   23132 H HD2  . PRO   C 2 142 ? 194.108 158.820 126.702 1.00 78.72  ? 142 PRO   C HD2  1 
ATOM   23133 H HD3  . PRO   C 2 142 ? 193.094 157.588 126.872 1.00 79.76  ? 142 PRO   C HD3  1 
ATOM   23134 N N    . VAL   C 2 143 ? 197.515 156.255 124.127 1.00 88.71  ? 143 VAL   C N    1 
ATOM   23135 C CA   . VAL   C 2 143 ? 198.689 156.740 123.416 1.00 89.94  ? 143 VAL   C CA   1 
ATOM   23136 C C    . VAL   C 2 143 ? 198.639 156.157 122.013 1.00 88.66  ? 143 VAL   C C    1 
ATOM   23137 O O    . VAL   C 2 143 ? 198.546 154.933 121.849 1.00 87.26  ? 143 VAL   C O    1 
ATOM   23138 C CB   . VAL   C 2 143 ? 199.997 156.357 124.126 1.00 93.54  ? 143 VAL   C CB   1 
ATOM   23139 C CG1  . VAL   C 2 143 ? 201.171 157.087 123.500 1.00 94.67  ? 143 VAL   C CG1  1 
ATOM   23140 C CG2  . VAL   C 2 143 ? 199.902 156.671 125.612 1.00 88.32  ? 143 VAL   C CG2  1 
ATOM   23141 H H    . VAL   C 2 143 ? 197.409 155.403 124.075 1.00 88.27  ? 143 VAL   C H    1 
ATOM   23142 H HA   . VAL   C 2 143 ? 198.650 157.706 123.347 1.00 89.16  ? 143 VAL   C HA   1 
ATOM   23143 H HB   . VAL   C 2 143 ? 200.142 155.403 124.028 1.00 92.99  ? 143 VAL   C HB   1 
ATOM   23144 H HG11 . VAL   C 2 143 ? 201.974 156.885 124.006 1.00 97.35  ? 143 VAL   C HG11 1 
ATOM   23145 H HG12 . VAL   C 2 143 ? 201.274 156.789 122.583 1.00 97.69  ? 143 VAL   C HG12 1 
ATOM   23146 H HG13 . VAL   C 2 143 ? 200.997 158.041 123.522 1.00 95.52  ? 143 VAL   C HG13 1 
ATOM   23147 H HG21 . VAL   C 2 143 ? 200.776 156.553 126.015 1.00 91.28  ? 143 VAL   C HG21 1 
ATOM   23148 H HG22 . VAL   C 2 143 ? 199.608 157.589 125.720 1.00 87.73  ? 143 VAL   C HG22 1 
ATOM   23149 H HG23 . VAL   C 2 143 ? 199.263 156.068 126.024 1.00 88.30  ? 143 VAL   C HG23 1 
ATOM   23150 N N    . GLY   C 2 144 ? 198.696 157.029 121.007 1.00 85.97  ? 144 GLY   C N    1 
ATOM   23151 C CA   . GLY   C 2 144 ? 198.593 156.647 119.616 1.00 85.42  ? 144 GLY   C CA   1 
ATOM   23152 C C    . GLY   C 2 144 ? 197.244 156.931 118.993 1.00 82.31  ? 144 GLY   C C    1 
ATOM   23153 O O    . GLY   C 2 144 ? 197.136 156.933 117.760 1.00 85.47  ? 144 GLY   C O    1 
ATOM   23154 H H    . GLY   C 2 144 ? 198.797 157.876 121.119 1.00 88.77  ? 144 GLY   C H    1 
ATOM   23155 H HA2  . GLY   C 2 144 ? 199.267 157.123 119.106 1.00 90.29  ? 144 GLY   C HA2  1 
ATOM   23156 H HA3  . GLY   C 2 144 ? 198.769 155.696 119.533 1.00 90.38  ? 144 GLY   C HA3  1 
ATOM   23157 N N    . VAL   C 2 145 ? 196.213 157.171 119.802 1.00 84.42  ? 145 VAL   C N    1 
ATOM   23158 C CA   . VAL   C 2 145 ? 194.869 157.441 119.305 1.00 78.69  ? 145 VAL   C CA   1 
ATOM   23159 C C    . VAL   C 2 145 ? 194.257 158.563 120.131 1.00 75.42  ? 145 VAL   C C    1 
ATOM   23160 O O    . VAL   C 2 145 ? 194.356 158.567 121.362 1.00 77.60  ? 145 VAL   C O    1 
ATOM   23161 C CB   . VAL   C 2 145 ? 193.982 156.180 119.355 1.00 77.22  ? 145 VAL   C CB   1 
ATOM   23162 C CG1  . VAL   C 2 145 ? 194.538 155.113 118.436 1.00 78.22  ? 145 VAL   C CG1  1 
ATOM   23163 C CG2  . VAL   C 2 145 ? 193.868 155.658 120.780 1.00 74.32  ? 145 VAL   C CG2  1 
ATOM   23164 H H    . VAL   C 2 145 ? 196.270 157.182 120.660 1.00 83.97  ? 145 VAL   C H    1 
ATOM   23165 H HA   . VAL   C 2 145 ? 194.920 157.738 118.384 1.00 79.72  ? 145 VAL   C HA   1 
ATOM   23166 H HB   . VAL   C 2 145 ? 193.091 156.408 119.047 1.00 78.55  ? 145 VAL   C HB   1 
ATOM   23167 H HG11 . VAL   C 2 145 ? 193.971 154.330 118.482 1.00 79.58  ? 145 VAL   C HG11 1 
ATOM   23168 H HG12 . VAL   C 2 145 ? 194.561 155.455 117.530 1.00 78.92  ? 145 VAL   C HG12 1 
ATOM   23169 H HG13 . VAL   C 2 145 ? 195.436 154.889 118.722 1.00 82.41  ? 145 VAL   C HG13 1 
ATOM   23170 H HG21 . VAL   C 2 145 ? 193.411 154.803 120.765 1.00 76.09  ? 145 VAL   C HG21 1 
ATOM   23171 H HG22 . VAL   C 2 145 ? 194.757 155.549 121.152 1.00 79.86  ? 145 VAL   C HG22 1 
ATOM   23172 H HG23 . VAL   C 2 145 ? 193.363 156.292 121.313 1.00 75.66  ? 145 VAL   C HG23 1 
ATOM   23173 N N    . GLY   C 2 146 ? 193.622 159.513 119.450 1.00 71.97  ? 146 GLY   C N    1 
ATOM   23174 C CA   . GLY   C 2 146 ? 192.991 160.632 120.107 1.00 72.92  ? 146 GLY   C CA   1 
ATOM   23175 C C    . GLY   C 2 146 ? 191.620 160.285 120.650 1.00 68.89  ? 146 GLY   C C    1 
ATOM   23176 O O    . GLY   C 2 146 ? 191.102 159.186 120.433 1.00 69.62  ? 146 GLY   C O    1 
ATOM   23177 H H    . GLY   C 2 146 ? 193.548 159.528 118.594 1.00 73.51  ? 146 GLY   C H    1 
ATOM   23178 H HA2  . GLY   C 2 146 ? 193.549 160.926 120.843 1.00 75.64  ? 146 GLY   C HA2  1 
ATOM   23179 H HA3  . GLY   C 2 146 ? 192.897 161.366 119.479 1.00 72.54  ? 146 GLY   C HA3  1 
ATOM   23180 N N    . PRO   C 2 147 ? 191.004 161.222 121.376 1.00 69.58  ? 147 PRO   C N    1 
ATOM   23181 C CA   . PRO   C 2 147 ? 189.669 160.942 121.933 1.00 67.19  ? 147 PRO   C CA   1 
ATOM   23182 C C    . PRO   C 2 147 ? 188.615 160.686 120.873 1.00 66.26  ? 147 PRO   C C    1 
ATOM   23183 O O    . PRO   C 2 147 ? 187.859 159.713 120.980 1.00 69.07  ? 147 PRO   C O    1 
ATOM   23184 C CB   . PRO   C 2 147 ? 189.356 162.207 122.745 1.00 69.10  ? 147 PRO   C CB   1 
ATOM   23185 C CG   . PRO   C 2 147 ? 190.675 162.837 123.011 1.00 78.01  ? 147 PRO   C CG   1 
ATOM   23186 C CD   . PRO   C 2 147 ? 191.529 162.520 121.827 1.00 75.97  ? 147 PRO   C CD   1 
ATOM   23187 H HA   . PRO   C 2 147 ? 189.710 160.182 122.535 1.00 68.61  ? 147 PRO   C HA   1 
ATOM   23188 H HB2  . PRO   C 2 147 ? 188.792 162.799 122.223 1.00 69.98  ? 147 PRO   C HB2  1 
ATOM   23189 H HB3  . PRO   C 2 147 ? 188.918 161.962 123.575 1.00 68.48  ? 147 PRO   C HB3  1 
ATOM   23190 H HG2  . PRO   C 2 147 ? 190.563 163.796 123.103 1.00 76.15  ? 147 PRO   C HG2  1 
ATOM   23191 H HG3  . PRO   C 2 147 ? 191.057 162.460 123.818 1.00 75.62  ? 147 PRO   C HG3  1 
ATOM   23192 H HD2  . PRO   C 2 147 ? 191.420 163.191 121.135 1.00 72.69  ? 147 PRO   C HD2  1 
ATOM   23193 H HD3  . PRO   C 2 147 ? 192.456 162.436 122.099 1.00 75.62  ? 147 PRO   C HD3  1 
ATOM   23194 N N    . GLY   C 2 148 ? 188.544 161.529 119.847 1.00 63.89  ? 148 GLY   C N    1 
ATOM   23195 C CA   . GLY   C 2 148 ? 187.517 161.409 118.834 1.00 62.56  ? 148 GLY   C CA   1 
ATOM   23196 C C    . GLY   C 2 148 ? 186.293 162.243 119.150 1.00 64.37  ? 148 GLY   C C    1 
ATOM   23197 O O    . GLY   C 2 148 ? 186.207 162.948 120.160 1.00 62.93  ? 148 GLY   C O    1 
ATOM   23198 H H    . GLY   C 2 148 ? 189.087 162.184 119.720 1.00 65.41  ? 148 GLY   C H    1 
ATOM   23199 H HA2  . GLY   C 2 148 ? 187.870 161.699 117.979 1.00 62.88  ? 148 GLY   C HA2  1 
ATOM   23200 H HA3  . GLY   C 2 148 ? 187.246 160.481 118.756 1.00 63.98  ? 148 GLY   C HA3  1 
ATOM   23201 N N    . SER   C 2 149 ? 185.317 162.152 118.254 1.00 61.40  ? 149 SER   C N    1 
ATOM   23202 C CA   . SER   C 2 149 ? 184.080 162.907 118.352 1.00 56.88  ? 149 SER   C CA   1 
ATOM   23203 C C    . SER   C 2 149 ? 182.892 161.976 118.168 1.00 59.55  ? 149 SER   C C    1 
ATOM   23204 O O    . SER   C 2 149 ? 182.981 160.990 117.431 1.00 62.61  ? 149 SER   C O    1 
ATOM   23205 C CB   . SER   C 2 149 ? 184.035 164.019 117.293 1.00 60.98  ? 149 SER   C CB   1 
ATOM   23206 O OG   . SER   C 2 149 ? 182.749 164.601 117.210 1.00 67.43  ? 149 SER   C OG   1 
ATOM   23207 H H    . SER   C 2 149 ? 185.350 161.643 117.563 1.00 61.95  ? 149 SER   C H    1 
ATOM   23208 H HA   . SER   C 2 149 ? 184.029 163.318 119.228 1.00 58.70  ? 149 SER   C HA   1 
ATOM   23209 H HB2  . SER   C 2 149 ? 184.676 164.706 117.534 1.00 63.00  ? 149 SER   C HB2  1 
ATOM   23210 H HB3  . SER   C 2 149 ? 184.265 163.639 116.431 1.00 59.29  ? 149 SER   C HB3  1 
ATOM   23211 H HG   . SER   C 2 149 ? 182.230 164.090 116.795 1.00 65.14  ? 149 SER   C HG   1 
ATOM   23212 N N    . PRO   C 2 150 ? 181.763 162.263 118.825 1.00 58.37  ? 150 PRO   C N    1 
ATOM   23213 C CA   . PRO   C 2 150 ? 180.593 161.381 118.697 1.00 51.67  ? 150 PRO   C CA   1 
ATOM   23214 C C    . PRO   C 2 150 ? 179.845 161.522 117.383 1.00 50.14  ? 150 PRO   C C    1 
ATOM   23215 O O    . PRO   C 2 150 ? 179.047 160.635 117.050 1.00 51.62  ? 150 PRO   C O    1 
ATOM   23216 C CB   . PRO   C 2 150 ? 179.709 161.807 119.875 1.00 51.91  ? 150 PRO   C CB   1 
ATOM   23217 C CG   . PRO   C 2 150 ? 180.066 163.223 120.117 1.00 51.84  ? 150 PRO   C CG   1 
ATOM   23218 C CD   . PRO   C 2 150 ? 181.523 163.362 119.777 1.00 57.65  ? 150 PRO   C CD   1 
ATOM   23219 H HA   . PRO   C 2 150 ? 180.856 160.456 118.818 1.00 54.36  ? 150 PRO   C HA   1 
ATOM   23220 H HB2  . PRO   C 2 150 ? 178.775 161.724 119.627 1.00 51.75  ? 150 PRO   C HB2  1 
ATOM   23221 H HB3  . PRO   C 2 150 ? 179.910 161.260 120.650 1.00 52.14  ? 150 PRO   C HB3  1 
ATOM   23222 H HG2  . PRO   C 2 150 ? 179.530 163.795 119.546 1.00 51.81  ? 150 PRO   C HG2  1 
ATOM   23223 H HG3  . PRO   C 2 150 ? 179.914 163.441 121.051 1.00 50.22  ? 150 PRO   C HG3  1 
ATOM   23224 H HD2  . PRO   C 2 150 ? 181.690 164.218 119.355 1.00 56.34  ? 150 PRO   C HD2  1 
ATOM   23225 H HD3  . PRO   C 2 150 ? 182.066 163.243 120.571 1.00 58.59  ? 150 PRO   C HD3  1 
ATOM   23226 N N    . ALA   C 2 151 ? 180.065 162.596 116.633 1.00 55.44  ? 151 ALA   C N    1 
ATOM   23227 C CA   . ALA   C 2 151 ? 179.401 162.819 115.360 1.00 54.20  ? 151 ALA   C CA   1 
ATOM   23228 C C    . ALA   C 2 151 ? 180.437 163.214 114.321 1.00 53.45  ? 151 ALA   C C    1 
ATOM   23229 O O    . ALA   C 2 151 ? 181.457 163.825 114.659 1.00 54.70  ? 151 ALA   C O    1 
ATOM   23230 C CB   . ALA   C 2 151 ? 178.331 163.917 115.461 1.00 53.59  ? 151 ALA   C CB   1 
ATOM   23231 H H    . ALA   C 2 151 ? 180.606 163.227 116.851 1.00 56.13  ? 151 ALA   C H    1 
ATOM   23232 H HA   . ALA   C 2 151 ? 178.968 161.998 115.083 1.00 53.40  ? 151 ALA   C HA   1 
ATOM   23233 H HB1  . ALA   C 2 151 ? 177.914 164.032 114.593 1.00 53.56  ? 151 ALA   C HB1  1 
ATOM   23234 H HB2  . ALA   C 2 151 ? 177.666 163.651 116.115 1.00 53.38  ? 151 ALA   C HB2  1 
ATOM   23235 H HB3  . ALA   C 2 151 ? 178.754 164.746 115.737 1.00 52.24  ? 151 ALA   C HB3  1 
ATOM   23236 N N    . PRO   C 2 152 ? 180.204 162.879 113.045 1.00 55.96  ? 152 PRO   C N    1 
ATOM   23237 C CA   . PRO   C 2 152 ? 179.067 162.123 112.503 1.00 55.01  ? 152 PRO   C CA   1 
ATOM   23238 C C    . PRO   C 2 152 ? 179.201 160.631 112.771 1.00 57.37  ? 152 PRO   C C    1 
ATOM   23239 O O    . PRO   C 2 152 ? 180.312 160.128 112.897 1.00 59.93  ? 152 PRO   C O    1 
ATOM   23240 C CB   . PRO   C 2 152 ? 179.132 162.447 111.008 1.00 55.14  ? 152 PRO   C CB   1 
ATOM   23241 C CG   . PRO   C 2 152 ? 180.597 162.611 110.742 1.00 57.60  ? 152 PRO   C CG   1 
ATOM   23242 C CD   . PRO   C 2 152 ? 181.155 163.262 111.985 1.00 56.42  ? 152 PRO   C CD   1 
ATOM   23243 H HA   . PRO   C 2 152 ? 178.231 162.451 112.868 1.00 55.02  ? 152 PRO   C HA   1 
ATOM   23244 H HB2  . PRO   C 2 152 ? 178.767 161.710 110.494 1.00 55.46  ? 152 PRO   C HB2  1 
ATOM   23245 H HB3  . PRO   C 2 152 ? 178.651 163.269 110.826 1.00 55.51  ? 152 PRO   C HB3  1 
ATOM   23246 H HG2  . PRO   C 2 152 ? 181.003 161.741 110.602 1.00 57.21  ? 152 PRO   C HG2  1 
ATOM   23247 H HG3  . PRO   C 2 152 ? 180.729 163.180 109.968 1.00 56.05  ? 152 PRO   C HG3  1 
ATOM   23248 H HD2  . PRO   C 2 152 ? 182.037 162.910 112.181 1.00 55.84  ? 152 PRO   C HD2  1 
ATOM   23249 H HD3  . PRO   C 2 152 ? 181.172 164.226 111.879 1.00 55.29  ? 152 PRO   C HD3  1 
ATOM   23250 N N    . LEU   C 2 153 ? 178.098 159.894 112.868 1.00 54.55  ? 153 LEU   C N    1 
ATOM   23251 C CA   . LEU   C 2 153 ? 178.196 158.451 113.019 1.00 47.74  ? 153 LEU   C CA   1 
ATOM   23252 C C    . LEU   C 2 153 ? 178.814 157.842 111.769 1.00 46.02  ? 153 LEU   C C    1 
ATOM   23253 O O    . LEU   C 2 153 ? 178.473 158.214 110.644 1.00 49.78  ? 153 LEU   C O    1 
ATOM   23254 C CB   . LEU   C 2 153 ? 176.818 157.842 113.279 1.00 43.56  ? 153 LEU   C CB   1 
ATOM   23255 C CG   . LEU   C 2 153 ? 176.227 158.062 114.672 1.00 46.34  ? 153 LEU   C CG   1 
ATOM   23256 C CD1  . LEU   C 2 153 ? 174.832 157.477 114.749 1.00 44.15  ? 153 LEU   C CD1  1 
ATOM   23257 C CD2  . LEU   C 2 153 ? 177.115 157.454 115.743 1.00 50.90  ? 153 LEU   C CD2  1 
ATOM   23258 H H    . LEU   C 2 153 ? 177.296 160.202 112.848 1.00 52.84  ? 153 LEU   C H    1 
ATOM   23259 H HA   . LEU   C 2 153 ? 178.772 158.245 113.771 1.00 50.47  ? 153 LEU   C HA   1 
ATOM   23260 H HB2  . LEU   C 2 153 ? 176.192 158.216 112.638 1.00 45.69  ? 153 LEU   C HB2  1 
ATOM   23261 H HB3  . LEU   C 2 153 ? 176.880 156.883 113.143 1.00 45.95  ? 153 LEU   C HB3  1 
ATOM   23262 H HG   . LEU   C 2 153 ? 176.162 159.015 114.840 1.00 48.32  ? 153 LEU   C HG   1 
ATOM   23263 H HD11 . LEU   C 2 153 ? 174.463 157.655 115.628 1.00 44.53  ? 153 LEU   C HD11 1 
ATOM   23264 H HD12 . LEU   C 2 153 ? 174.276 157.888 114.068 1.00 44.95  ? 153 LEU   C HD12 1 
ATOM   23265 H HD13 . LEU   C 2 153 ? 174.883 156.520 114.600 1.00 45.49  ? 153 LEU   C HD13 1 
ATOM   23266 H HD21 . LEU   C 2 153 ? 176.628 157.434 116.582 1.00 48.96  ? 153 LEU   C HD21 1 
ATOM   23267 H HD22 . LEU   C 2 153 ? 177.354 156.552 115.479 1.00 51.00  ? 153 LEU   C HD22 1 
ATOM   23268 H HD23 . LEU   C 2 153 ? 177.915 157.994 115.837 1.00 50.66  ? 153 LEU   C HD23 1 
ATOM   23269 N N    . GLY   C 2 154 ? 179.731 156.903 111.974 1.00 45.65  ? 154 GLY   C N    1 
ATOM   23270 C CA   . GLY   C 2 154 ? 180.458 156.303 110.876 1.00 50.80  ? 154 GLY   C CA   1 
ATOM   23271 C C    . GLY   C 2 154 ? 181.915 156.711 110.868 1.00 51.56  ? 154 GLY   C C    1 
ATOM   23272 O O    . GLY   C 2 154 ? 182.507 156.934 111.927 1.00 57.04  ? 154 GLY   C O    1 
ATOM   23273 H H    . GLY   C 2 154 ? 179.949 156.598 112.748 1.00 46.95  ? 154 GLY   C H    1 
ATOM   23274 H HA2  . GLY   C 2 154 ? 180.408 155.338 110.947 1.00 48.46  ? 154 GLY   C HA2  1 
ATOM   23275 H HA3  . GLY   C 2 154 ? 180.060 156.569 110.033 1.00 51.53  ? 154 GLY   C HA3  1 
ATOM   23276 N N    . MET   C 2 155 ? 182.505 156.816 109.680 1.00 57.12  ? 155 MET   C N    1 
ATOM   23277 C CA   . MET   C 2 155 ? 183.900 157.201 109.520 1.00 59.35  ? 155 MET   C CA   1 
ATOM   23278 C C    . MET   C 2 155 ? 183.969 158.544 108.809 1.00 63.29  ? 155 MET   C C    1 
ATOM   23279 O O    . MET   C 2 155 ? 183.350 158.728 107.757 1.00 65.09  ? 155 MET   C O    1 
ATOM   23280 C CB   . MET   C 2 155 ? 184.677 156.139 108.740 1.00 59.07  ? 155 MET   C CB   1 
ATOM   23281 C CG   . MET   C 2 155 ? 186.141 156.471 108.532 1.00 63.50  ? 155 MET   C CG   1 
ATOM   23282 S SD   . MET   C 2 155 ? 186.439 157.290 106.957 1.00 83.47  ? 155 MET   C SD   1 
ATOM   23283 C CE   . MET   C 2 155 ? 186.242 155.909 105.837 1.00 74.57  ? 155 MET   C CE   1 
ATOM   23284 H H    . MET   C 2 155 ? 182.104 156.666 108.934 1.00 57.48  ? 155 MET   C H    1 
ATOM   23285 H HA   . MET   C 2 155 ? 184.308 157.284 110.395 1.00 58.53  ? 155 MET   C HA   1 
ATOM   23286 H HB2  . MET   C 2 155 ? 184.631 155.301 109.226 1.00 59.64  ? 155 MET   C HB2  1 
ATOM   23287 H HB3  . MET   C 2 155 ? 184.269 156.033 107.866 1.00 61.70  ? 155 MET   C HB3  1 
ATOM   23288 H HG2  . MET   C 2 155 ? 186.436 157.066 109.239 1.00 63.58  ? 155 MET   C HG2  1 
ATOM   23289 H HG3  . MET   C 2 155 ? 186.660 155.652 108.548 1.00 63.56  ? 155 MET   C HG3  1 
ATOM   23290 H HE1  . MET   C 2 155 ? 186.634 156.136 104.980 1.00 74.53  ? 155 MET   C HE1  1 
ATOM   23291 H HE2  . MET   C 2 155 ? 186.691 155.137 106.214 1.00 73.05  ? 155 MET   C HE2  1 
ATOM   23292 H HE3  . MET   C 2 155 ? 185.296 155.721 105.733 1.00 71.78  ? 155 MET   C HE3  1 
ATOM   23293 N N    . SER   C 2 156 ? 184.723 159.474 109.388 1.00 66.05  ? 156 SER   C N    1 
ATOM   23294 C CA   . SER   C 2 156 ? 184.829 160.836 108.888 1.00 71.20  ? 156 SER   C CA   1 
ATOM   23295 C C    . SER   C 2 156 ? 186.293 161.217 108.726 1.00 77.26  ? 156 SER   C C    1 
ATOM   23296 O O    . SER   C 2 156 ? 187.170 160.679 109.405 1.00 79.80  ? 156 SER   C O    1 
ATOM   23297 C CB   . SER   C 2 156 ? 184.141 161.829 109.834 1.00 69.80  ? 156 SER   C CB   1 
ATOM   23298 O OG   . SER   C 2 156 ? 184.319 163.162 109.391 1.00 79.33  ? 156 SER   C OG   1 
ATOM   23299 H H    . SER   C 2 156 ? 185.196 159.332 110.092 1.00 67.43  ? 156 SER   C H    1 
ATOM   23300 H HA   . SER   C 2 156 ? 184.402 160.895 108.020 1.00 70.18  ? 156 SER   C HA   1 
ATOM   23301 H HB2  . SER   C 2 156 ? 183.192 161.631 109.863 1.00 66.43  ? 156 SER   C HB2  1 
ATOM   23302 H HB3  . SER   C 2 156 ? 184.525 161.738 110.720 1.00 70.05  ? 156 SER   C HB3  1 
ATOM   23303 H HG   . SER   C 2 156 ? 183.976 163.695 109.942 1.00 75.74  ? 156 SER   C HG   1 
ATOM   23304 N N    . ILE   C 2 157 ? 186.547 162.153 107.817 1.00 80.70  ? 157 ILE   C N    1 
ATOM   23305 C CA   . ILE   C 2 157 ? 187.877 162.710 107.595 1.00 85.79  ? 157 ILE   C CA   1 
ATOM   23306 C C    . ILE   C 2 157 ? 187.856 164.156 108.066 1.00 92.47  ? 157 ILE   C C    1 
ATOM   23307 O O    . ILE   C 2 157 ? 187.017 164.949 107.622 1.00 93.37  ? 157 ILE   C O    1 
ATOM   23308 C CB   . ILE   C 2 157 ? 188.297 162.618 106.121 1.00 90.48  ? 157 ILE   C CB   1 
ATOM   23309 C CG1  . ILE   C 2 157 ? 188.298 161.161 105.647 1.00 88.86  ? 157 ILE   C CG1  1 
ATOM   23310 C CG2  . ILE   C 2 157 ? 189.668 163.249 105.922 1.00 91.08  ? 157 ILE   C CG2  1 
ATOM   23311 C CD1  . ILE   C 2 157 ? 189.334 160.287 106.327 1.00 87.78  ? 157 ILE   C CD1  1 
ATOM   23312 H H    . ILE   C 2 157 ? 185.947 162.491 107.302 1.00 80.98  ? 157 ILE   C H    1 
ATOM   23313 H HA   . ILE   C 2 157 ? 188.526 162.228 108.130 1.00 83.72  ? 157 ILE   C HA   1 
ATOM   23314 H HB   . ILE   C 2 157 ? 187.654 163.111 105.588 1.00 88.72  ? 157 ILE   C HB   1 
ATOM   23315 H HG12 . ILE   C 2 157 ? 187.425 160.775 105.819 1.00 85.55  ? 157 ILE   C HG12 1 
ATOM   23316 H HG13 . ILE   C 2 157 ? 188.479 161.145 104.694 1.00 88.41  ? 157 ILE   C HG13 1 
ATOM   23317 H HG21 . ILE   C 2 157 ? 190.014 162.985 105.055 1.00 89.79  ? 157 ILE   C HG21 1 
ATOM   23318 H HG22 . ILE   C 2 157 ? 189.584 164.214 105.963 1.00 89.26  ? 157 ILE   C HG22 1 
ATOM   23319 H HG23 . ILE   C 2 157 ? 190.263 162.938 106.622 1.00 90.00  ? 157 ILE   C HG23 1 
ATOM   23320 H HD11 . ILE   C 2 157 ? 189.261 159.385 105.977 1.00 86.89  ? 157 ILE   C HD11 1 
ATOM   23321 H HD12 . ILE   C 2 157 ? 190.219 160.639 106.145 1.00 87.22  ? 157 ILE   C HD12 1 
ATOM   23322 H HD13 . ILE   C 2 157 ? 189.169 160.282 107.283 1.00 86.33  ? 157 ILE   C HD13 1 
ATOM   23323 N N    . SER   C 2 158 ? 188.776 164.498 108.960 1.00 96.77  ? 158 SER   C N    1 
ATOM   23324 C CA   . SER   C 2 158 ? 188.853 165.838 109.518 1.00 102.15 ? 158 SER   C CA   1 
ATOM   23325 C C    . SER   C 2 158 ? 189.799 166.708 108.694 1.00 111.07 ? 158 SER   C C    1 
ATOM   23326 O O    . SER   C 2 158 ? 190.523 166.233 107.816 1.00 109.40 ? 158 SER   C O    1 
ATOM   23327 C CB   . SER   C 2 158 ? 189.307 165.779 110.976 1.00 102.37 ? 158 SER   C CB   1 
ATOM   23328 O OG   . SER   C 2 158 ? 188.485 164.902 111.727 1.00 91.61  ? 158 SER   C OG   1 
ATOM   23329 H H    . SER   C 2 158 ? 189.377 163.963 109.261 1.00 95.15  ? 158 SER   C H    1 
ATOM   23330 H HA   . SER   C 2 158 ? 187.972 166.243 109.494 1.00 98.50  ? 158 SER   C HA   1 
ATOM   23331 H HB2  . SER   C 2 158 ? 190.222 165.459 111.010 1.00 101.55 ? 158 SER   C HB2  1 
ATOM   23332 H HB3  . SER   C 2 158 ? 189.252 166.669 111.359 1.00 101.21 ? 158 SER   C HB3  1 
ATOM   23333 H HG   . SER   C 2 158 ? 188.746 164.877 112.526 1.00 95.29  ? 158 SER   C HG   1 
ATOM   23334 N N    . GLY   C 2 159 ? 189.784 168.009 108.990 1.00 118.93 ? 159 GLY   C N    1 
ATOM   23335 C CA   . GLY   C 2 159 ? 190.599 168.940 108.226 1.00 119.72 ? 159 GLY   C CA   1 
ATOM   23336 C C    . GLY   C 2 159 ? 192.078 168.612 108.289 1.00 121.56 ? 159 GLY   C C    1 
ATOM   23337 O O    . GLY   C 2 159 ? 192.781 168.677 107.278 1.00 118.70 ? 159 GLY   C O    1 
ATOM   23338 H H    . GLY   C 2 159 ? 189.317 168.368 109.618 1.00 113.68 ? 159 GLY   C H    1 
ATOM   23339 H HA2  . GLY   C 2 159 ? 190.320 168.924 107.297 1.00 116.75 ? 159 GLY   C HA2  1 
ATOM   23340 H HA3  . GLY   C 2 159 ? 190.469 169.838 108.569 1.00 117.77 ? 159 GLY   C HA3  1 
ATOM   23341 N N    . ASP   C 2 160 ? 192.571 168.257 109.477 1.00 121.35 ? 160 ASP   C N    1 
ATOM   23342 C CA   . ASP   C 2 160 ? 193.975 167.880 109.606 1.00 126.75 ? 160 ASP   C CA   1 
ATOM   23343 C C    . ASP   C 2 160 ? 194.291 166.649 108.767 1.00 123.74 ? 160 ASP   C C    1 
ATOM   23344 O O    . ASP   C 2 160 ? 195.336 166.587 108.109 1.00 119.03 ? 160 ASP   C O    1 
ATOM   23345 C CB   . ASP   C 2 160 ? 194.316 167.625 111.075 1.00 125.62 ? 160 ASP   C CB   1 
ATOM   23346 C CG   . ASP   C 2 160 ? 194.589 168.903 111.843 1.00 130.83 ? 160 ASP   C CG   1 
ATOM   23347 O OD1  . ASP   C 2 160 ? 194.880 169.937 111.205 1.00 134.86 ? 160 ASP   C OD1  1 
ATOM   23348 O OD2  . ASP   C 2 160 ? 194.511 168.875 113.089 1.00 127.27 ? 160 ASP   C OD2  1 
ATOM   23349 H H    . ASP   C 2 160 ? 192.121 168.226 110.209 1.00 120.37 ? 160 ASP   C H    1 
ATOM   23350 H HA   . ASP   C 2 160 ? 194.530 168.608 109.285 1.00 126.05 ? 160 ASP   C HA   1 
ATOM   23351 H HB2  . ASP   C 2 160 ? 193.570 167.173 111.500 1.00 124.65 ? 160 ASP   C HB2  1 
ATOM   23352 H HB3  . ASP   C 2 160 ? 195.111 167.071 111.124 1.00 126.40 ? 160 ASP   C HB3  1 
ATOM   23353 N N    . GLY   C 2 161 ? 193.398 165.664 108.775 1.00 116.37 ? 161 GLY   C N    1 
ATOM   23354 C CA   . GLY   C 2 161 ? 193.627 164.415 108.078 1.00 111.73 ? 161 GLY   C CA   1 
ATOM   23355 C C    . GLY   C 2 161 ? 193.349 163.227 108.973 1.00 105.24 ? 161 GLY   C C    1 
ATOM   23356 O O    . GLY   C 2 161 ? 193.345 162.080 108.516 1.00 98.78  ? 161 GLY   C O    1 
ATOM   23357 H H    . GLY   C 2 161 ? 192.643 165.701 109.184 1.00 115.11 ? 161 GLY   C H    1 
ATOM   23358 H HA2  . GLY   C 2 161 ? 193.046 164.362 107.303 1.00 110.75 ? 161 GLY   C HA2  1 
ATOM   23359 H HA3  . GLY   C 2 161 ? 194.548 164.366 107.779 1.00 113.92 ? 161 GLY   C HA3  1 
ATOM   23360 N N    . ALA   C 2 162 ? 193.119 163.493 110.256 1.00 100.00 ? 162 ALA   C N    1 
ATOM   23361 C CA   . ALA   C 2 162 ? 192.806 162.427 111.193 1.00 94.93  ? 162 ALA   C CA   1 
ATOM   23362 C C    . ALA   C 2 162 ? 191.474 161.784 110.834 1.00 89.59  ? 162 ALA   C C    1 
ATOM   23363 O O    . ALA   C 2 162 ? 190.533 162.460 110.412 1.00 93.99  ? 162 ALA   C O    1 
ATOM   23364 C CB   . ALA   C 2 162 ? 192.759 162.971 112.621 1.00 92.37  ? 162 ALA   C CB   1 
ATOM   23365 H H    . ALA   C 2 162 ? 193.139 164.277 110.609 1.00 102.57 ? 162 ALA   C H    1 
ATOM   23366 H HA   . ALA   C 2 162 ? 193.497 161.748 111.144 1.00 97.51  ? 162 ALA   C HA   1 
ATOM   23367 H HB1  . ALA   C 2 162 ? 192.533 162.249 113.228 1.00 93.46  ? 162 ALA   C HB1  1 
ATOM   23368 H HB2  . ALA   C 2 162 ? 193.628 163.336 112.848 1.00 96.30  ? 162 ALA   C HB2  1 
ATOM   23369 H HB3  . ALA   C 2 162 ? 192.084 163.667 112.671 1.00 95.64  ? 162 ALA   C HB3  1 
ATOM   23370 N N    . VAL   C 2 163 ? 191.397 160.470 111.004 1.00 81.57  ? 163 VAL   C N    1 
ATOM   23371 C CA   . VAL   C 2 163 ? 190.199 159.705 110.686 1.00 78.29  ? 163 VAL   C CA   1 
ATOM   23372 C C    . VAL   C 2 163 ? 189.427 159.484 111.977 1.00 77.09  ? 163 VAL   C C    1 
ATOM   23373 O O    . VAL   C 2 163 ? 189.960 158.922 112.940 1.00 78.85  ? 163 VAL   C O    1 
ATOM   23374 C CB   . VAL   C 2 163 ? 190.548 158.368 110.015 1.00 79.18  ? 163 VAL   C CB   1 
ATOM   23375 C CG1  . VAL   C 2 163 ? 189.281 157.641 109.590 1.00 76.98  ? 163 VAL   C CG1  1 
ATOM   23376 C CG2  . VAL   C 2 163 ? 191.462 158.597 108.824 1.00 82.60  ? 163 VAL   C CG2  1 
ATOM   23377 H H    . VAL   C 2 163 ? 192.041 159.989 111.310 1.00 84.69  ? 163 VAL   C H    1 
ATOM   23378 H HA   . VAL   C 2 163 ? 189.641 160.215 110.078 1.00 82.09  ? 163 VAL   C HA   1 
ATOM   23379 H HB   . VAL   C 2 163 ? 191.017 157.807 110.652 1.00 79.28  ? 163 VAL   C HB   1 
ATOM   23380 H HG11 . VAL   C 2 163 ? 189.525 156.864 109.064 1.00 77.75  ? 163 VAL   C HG11 1 
ATOM   23381 H HG12 . VAL   C 2 163 ? 188.793 157.364 110.381 1.00 76.84  ? 163 VAL   C HG12 1 
ATOM   23382 H HG13 . VAL   C 2 163 ? 188.737 158.242 109.058 1.00 77.70  ? 163 VAL   C HG13 1 
ATOM   23383 H HG21 . VAL   C 2 163 ? 191.564 157.762 108.340 1.00 83.42  ? 163 VAL   C HG21 1 
ATOM   23384 H HG22 . VAL   C 2 163 ? 191.066 159.268 108.248 1.00 83.57  ? 163 VAL   C HG22 1 
ATOM   23385 H HG23 . VAL   C 2 163 ? 192.326 158.902 109.143 1.00 84.29  ? 163 VAL   C HG23 1 
ATOM   23386 N N    . ASN   C 2 164 ? 188.179 159.937 112.003 1.00 70.68  ? 164 ASN   C N    1 
ATOM   23387 C CA   . ASN   C 2 164 ? 187.300 159.768 113.150 1.00 64.54  ? 164 ASN   C CA   1 
ATOM   23388 C C    . ASN   C 2 164 ? 186.379 158.579 112.922 1.00 61.46  ? 164 ASN   C C    1 
ATOM   23389 O O    . ASN   C 2 164 ? 185.839 158.404 111.828 1.00 68.25  ? 164 ASN   C O    1 
ATOM   23390 C CB   . ASN   C 2 164 ? 186.469 161.029 113.386 1.00 59.47  ? 164 ASN   C CB   1 
ATOM   23391 C CG   . ASN   C 2 164 ? 185.608 160.934 114.625 1.00 62.50  ? 164 ASN   C CG   1 
ATOM   23392 O OD1  . ASN   C 2 164 ? 186.109 160.723 115.726 1.00 68.52  ? 164 ASN   C OD1  1 
ATOM   23393 N ND2  . ASN   C 2 164 ? 184.302 161.085 114.452 1.00 61.92  ? 164 ASN   C ND2  1 
ATOM   23394 H H    . ASN   C 2 164 ? 187.810 160.357 111.350 1.00 73.21  ? 164 ASN   C H    1 
ATOM   23395 H HA   . ASN   C 2 164 ? 187.831 159.598 113.944 1.00 68.35  ? 164 ASN   C HA   1 
ATOM   23396 H HB2  . ASN   C 2 164 ? 187.066 161.786 113.494 1.00 64.22  ? 164 ASN   C HB2  1 
ATOM   23397 H HB3  . ASN   C 2 164 ? 185.887 161.172 112.625 1.00 64.92  ? 164 ASN   C HB3  1 
ATOM   23398 H HD21 . ASN   C 2 164 ? 183.770 161.039 115.126 1.00 61.13  ? 164 ASN   C HD21 1 
ATOM   23399 H HD22 . ASN   C 2 164 ? 183.987 161.231 113.665 1.00 62.68  ? 164 ASN   C HD22 1 
ATOM   23400 N N    . PHE   C 2 165 ? 186.209 157.763 113.957 1.00 53.82  ? 165 PHE   C N    1 
ATOM   23401 C CA   . PHE   C 2 165 ? 185.279 156.645 113.948 1.00 50.88  ? 165 PHE   C CA   1 
ATOM   23402 C C    . PHE   C 2 165 ? 184.278 156.840 115.073 1.00 50.15  ? 165 PHE   C C    1 
ATOM   23403 O O    . PHE   C 2 165 ? 184.659 157.192 116.193 1.00 53.75  ? 165 PHE   C O    1 
ATOM   23404 C CB   . PHE   C 2 165 ? 186.004 155.310 114.132 1.00 57.01  ? 165 PHE   C CB   1 
ATOM   23405 C CG   . PHE   C 2 165 ? 187.104 155.075 113.142 1.00 60.36  ? 165 PHE   C CG   1 
ATOM   23406 C CD1  . PHE   C 2 165 ? 188.363 155.615 113.344 1.00 66.72  ? 165 PHE   C CD1  1 
ATOM   23407 C CD2  . PHE   C 2 165 ? 186.885 154.308 112.012 1.00 61.03  ? 165 PHE   C CD2  1 
ATOM   23408 C CE1  . PHE   C 2 165 ? 189.376 155.398 112.435 1.00 67.38  ? 165 PHE   C CE1  1 
ATOM   23409 C CE2  . PHE   C 2 165 ? 187.896 154.089 111.102 1.00 66.05  ? 165 PHE   C CE2  1 
ATOM   23410 C CZ   . PHE   C 2 165 ? 189.142 154.634 111.315 1.00 68.12  ? 165 PHE   C CZ   1 
ATOM   23411 H H    . PHE   C 2 165 ? 186.637 157.840 114.698 1.00 58.33  ? 165 PHE   C H    1 
ATOM   23412 H HA   . PHE   C 2 165 ? 184.799 156.623 113.105 1.00 56.24  ? 165 PHE   C HA   1 
ATOM   23413 H HB2  . PHE   C 2 165 ? 186.394 155.287 115.020 1.00 58.10  ? 165 PHE   C HB2  1 
ATOM   23414 H HB3  . PHE   C 2 165 ? 185.361 154.590 114.038 1.00 56.90  ? 165 PHE   C HB3  1 
ATOM   23415 H HD1  . PHE   C 2 165 ? 188.526 156.132 114.099 1.00 64.95  ? 165 PHE   C HD1  1 
ATOM   23416 H HD2  . PHE   C 2 165 ? 186.044 153.938 111.864 1.00 62.18  ? 165 PHE   C HD2  1 
ATOM   23417 H HE1  . PHE   C 2 165 ? 190.218 155.766 112.579 1.00 67.81  ? 165 PHE   C HE1  1 
ATOM   23418 H HE2  . PHE   C 2 165 ? 187.738 153.573 110.345 1.00 67.24  ? 165 PHE   C HE2  1 
ATOM   23419 H HZ   . PHE   C 2 165 ? 189.825 154.487 110.701 1.00 68.83  ? 165 PHE   C HZ   1 
ATOM   23420 N N    . ALA   C 2 166 ? 183.000 156.619 114.766 1.00 56.83  ? 166 ALA   C N    1 
ATOM   23421 C CA   . ALA   C 2 166 ? 181.930 156.711 115.751 1.00 50.83  ? 166 ALA   C CA   1 
ATOM   23422 C C    . ALA   C 2 166 ? 180.911 155.615 115.481 1.00 45.87  ? 166 ALA   C C    1 
ATOM   23423 O O    . ALA   C 2 166 ? 180.496 155.418 114.337 1.00 47.83  ? 166 ALA   C O    1 
ATOM   23424 C CB   . ALA   C 2 166 ? 181.251 158.084 115.712 1.00 45.81  ? 166 ALA   C CB   1 
ATOM   23425 H H    . ALA   C 2 166 ? 182.725 156.412 113.978 1.00 55.14  ? 166 ALA   C H    1 
ATOM   23426 H HA   . ALA   C 2 166 ? 182.298 156.578 116.637 1.00 51.68  ? 166 ALA   C HA   1 
ATOM   23427 H HB1  . ALA   C 2 166 ? 180.545 158.104 116.376 1.00 47.26  ? 166 ALA   C HB1  1 
ATOM   23428 H HB2  . ALA   C 2 166 ? 181.911 158.768 115.908 1.00 51.28  ? 166 ALA   C HB2  1 
ATOM   23429 H HB3  . ALA   C 2 166 ? 180.878 158.227 114.828 1.00 49.99  ? 166 ALA   C HB3  1 
ATOM   23430 N N    . VAL   C 2 167 ? 180.514 154.907 116.534 1.00 46.67  ? 167 VAL   C N    1 
ATOM   23431 C CA   . VAL   C 2 167 ? 179.554 153.813 116.423 1.00 47.78  ? 167 VAL   C CA   1 
ATOM   23432 C C    . VAL   C 2 167 ? 178.668 153.819 117.659 1.00 49.21  ? 167 VAL   C C    1 
ATOM   23433 O O    . VAL   C 2 167 ? 179.148 153.999 118.781 1.00 49.26  ? 167 VAL   C O    1 
ATOM   23434 C CB   . VAL   C 2 167 ? 180.269 152.455 116.258 1.00 50.65  ? 167 VAL   C CB   1 
ATOM   23435 C CG1  . VAL   C 2 167 ? 180.995 152.076 117.539 1.00 53.46  ? 167 VAL   C CG1  1 
ATOM   23436 C CG2  . VAL   C 2 167 ? 179.278 151.375 115.862 1.00 49.81  ? 167 VAL   C CG2  1 
ATOM   23437 H H    . VAL   C 2 167 ? 180.791 155.043 117.337 1.00 49.41  ? 167 VAL   C H    1 
ATOM   23438 H HA   . VAL   C 2 167 ? 178.992 153.958 115.646 1.00 48.44  ? 167 VAL   C HA   1 
ATOM   23439 H HB   . VAL   C 2 167 ? 180.928 152.531 115.551 1.00 49.11  ? 167 VAL   C HB   1 
ATOM   23440 H HG11 . VAL   C 2 167 ? 181.620 151.359 117.346 1.00 51.96  ? 167 VAL   C HG11 1 
ATOM   23441 H HG12 . VAL   C 2 167 ? 181.475 152.851 117.872 1.00 51.31  ? 167 VAL   C HG12 1 
ATOM   23442 H HG13 . VAL   C 2 167 ? 180.347 151.780 118.197 1.00 50.81  ? 167 VAL   C HG13 1 
ATOM   23443 H HG21 . VAL   C 2 167 ? 179.762 150.550 115.700 1.00 48.29  ? 167 VAL   C HG21 1 
ATOM   23444 H HG22 . VAL   C 2 167 ? 178.642 151.249 116.583 1.00 48.18  ? 167 VAL   C HG22 1 
ATOM   23445 H HG23 . VAL   C 2 167 ? 178.815 151.650 115.055 1.00 49.18  ? 167 VAL   C HG23 1 
ATOM   23446 N N    . TYR   C 2 168 ? 177.373 153.604 117.454 1.00 48.29  ? 168 TYR   C N    1 
ATOM   23447 C CA   . TYR   C 2 168 ? 176.422 153.544 118.555 1.00 45.77  ? 168 TYR   C CA   1 
ATOM   23448 C C    . TYR   C 2 168 ? 176.268 152.105 119.027 1.00 49.28  ? 168 TYR   C C    1 
ATOM   23449 O O    . TYR   C 2 168 ? 176.063 151.198 118.215 1.00 57.76  ? 168 TYR   C O    1 
ATOM   23450 C CB   . TYR   C 2 168 ? 175.062 154.099 118.137 1.00 46.92  ? 168 TYR   C CB   1 
ATOM   23451 C CG   . TYR   C 2 168 ? 173.938 153.660 119.049 1.00 44.43  ? 168 TYR   C CG   1 
ATOM   23452 C CD1  . TYR   C 2 168 ? 173.716 154.295 120.261 1.00 45.29  ? 168 TYR   C CD1  1 
ATOM   23453 C CD2  . TYR   C 2 168 ? 173.102 152.607 118.701 1.00 44.95  ? 168 TYR   C CD2  1 
ATOM   23454 C CE1  . TYR   C 2 168 ? 172.698 153.899 121.100 1.00 42.47  ? 168 TYR   C CE1  1 
ATOM   23455 C CE2  . TYR   C 2 168 ? 172.080 152.204 119.534 1.00 47.13  ? 168 TYR   C CE2  1 
ATOM   23456 C CZ   . TYR   C 2 168 ? 171.882 152.855 120.731 1.00 46.71  ? 168 TYR   C CZ   1 
ATOM   23457 O OH   . TYR   C 2 168 ? 170.864 152.461 121.567 1.00 56.01  ? 168 TYR   C OH   1 
ATOM   23458 H H    . TYR   C 2 168 ? 177.018 153.488 116.680 1.00 48.85  ? 168 TYR   C H    1 
ATOM   23459 H HA   . TYR   C 2 168 ? 176.752 154.076 119.295 1.00 47.17  ? 168 TYR   C HA   1 
ATOM   23460 H HB2  . TYR   C 2 168 ? 175.099 155.069 118.152 1.00 46.30  ? 168 TYR   C HB2  1 
ATOM   23461 H HB3  . TYR   C 2 168 ? 174.858 153.790 117.240 1.00 48.08  ? 168 TYR   C HB3  1 
ATOM   23462 H HD1  . TYR   C 2 168 ? 174.266 155.001 120.513 1.00 46.82  ? 168 TYR   C HD1  1 
ATOM   23463 H HD2  . TYR   C 2 168 ? 173.234 152.166 117.893 1.00 46.21  ? 168 TYR   C HD2  1 
ATOM   23464 H HE1  . TYR   C 2 168 ? 172.561 154.336 121.909 1.00 44.78  ? 168 TYR   C HE1  1 
ATOM   23465 H HE2  . TYR   C 2 168 ? 171.524 151.498 119.289 1.00 46.85  ? 168 TYR   C HE2  1 
ATOM   23466 H HH   . TYR   C 2 168 ? 170.343 151.946 121.159 1.00 53.44  ? 168 TYR   C HH   1 
ATOM   23467 N N    . SER   C 2 169 ? 176.368 151.902 120.338 1.00 48.10  ? 169 SER   C N    1 
ATOM   23468 C CA   . SER   C 2 169 ? 176.121 150.586 120.921 1.00 50.00  ? 169 SER   C CA   1 
ATOM   23469 C C    . SER   C 2 169 ? 175.763 150.782 122.387 1.00 53.52  ? 169 SER   C C    1 
ATOM   23470 O O    . SER   C 2 169 ? 176.638 151.095 123.199 1.00 63.02  ? 169 SER   C O    1 
ATOM   23471 C CB   . SER   C 2 169 ? 177.338 149.685 120.765 1.00 59.37  ? 169 SER   C CB   1 
ATOM   23472 O OG   . SER   C 2 169 ? 177.054 148.374 121.217 1.00 65.33  ? 169 SER   C OG   1 
ATOM   23473 H H    . SER   C 2 169 ? 176.577 152.508 120.911 1.00 49.53  ? 169 SER   C H    1 
ATOM   23474 H HA   . SER   C 2 169 ? 175.369 150.168 120.472 1.00 51.05  ? 169 SER   C HA   1 
ATOM   23475 H HB2  . SER   C 2 169 ? 177.588 149.649 119.828 1.00 56.06  ? 169 SER   C HB2  1 
ATOM   23476 H HB3  . SER   C 2 169 ? 178.069 150.047 121.289 1.00 57.66  ? 169 SER   C HB3  1 
ATOM   23477 H HG   . SER   C 2 169 ? 176.342 148.099 120.868 1.00 61.04  ? 169 SER   C HG   1 
ATOM   23478 N N    . LYS   C 2 170 ? 174.485 150.599 122.718 1.00 54.42  ? 170 LYS   C N    1 
ATOM   23479 C CA   . LYS   C 2 170 ? 174.056 150.677 124.109 1.00 56.66  ? 170 LYS   C CA   1 
ATOM   23480 C C    . LYS   C 2 170 ? 174.260 149.348 124.827 1.00 61.66  ? 170 LYS   C C    1 
ATOM   23481 O O    . LYS   C 2 170 ? 174.669 149.324 125.993 1.00 59.52  ? 170 LYS   C O    1 
ATOM   23482 C CB   . LYS   C 2 170 ? 172.587 151.097 124.176 1.00 56.86  ? 170 LYS   C CB   1 
ATOM   23483 C CG   . LYS   C 2 170 ? 172.066 151.339 125.581 1.00 58.20  ? 170 LYS   C CG   1 
ATOM   23484 C CD   . LYS   C 2 170 ? 170.620 151.799 125.554 1.00 61.50  ? 170 LYS   C CD   1 
ATOM   23485 C CE   . LYS   C 2 170 ? 170.107 152.122 126.946 1.00 68.88  ? 170 LYS   C CE   1 
ATOM   23486 N NZ   . LYS   C 2 170 ? 168.686 152.569 126.923 1.00 69.98  ? 170 LYS   C NZ   1 
ATOM   23487 H H    . LYS   C 2 170 ? 173.854 150.433 122.160 1.00 54.61  ? 170 LYS   C H    1 
ATOM   23488 H HA   . LYS   C 2 170 ? 174.582 151.351 124.568 1.00 56.42  ? 170 LYS   C HA   1 
ATOM   23489 H HB2  . LYS   C 2 170 ? 172.476 151.921 123.676 1.00 56.11  ? 170 LYS   C HB2  1 
ATOM   23490 H HB3  . LYS   C 2 170 ? 172.045 150.398 123.778 1.00 56.17  ? 170 LYS   C HB3  1 
ATOM   23491 H HG2  . LYS   C 2 170 ? 172.114 150.514 126.089 1.00 59.44  ? 170 LYS   C HG2  1 
ATOM   23492 H HG3  . LYS   C 2 170 ? 172.599 152.029 126.007 1.00 59.37  ? 170 LYS   C HG3  1 
ATOM   23493 H HD2  . LYS   C 2 170 ? 170.551 152.601 125.012 1.00 62.27  ? 170 LYS   C HD2  1 
ATOM   23494 H HD3  . LYS   C 2 170 ? 170.068 151.095 125.182 1.00 60.56  ? 170 LYS   C HD3  1 
ATOM   23495 H HE2  . LYS   C 2 170 ? 170.164 151.327 127.499 1.00 68.01  ? 170 LYS   C HE2  1 
ATOM   23496 H HE3  . LYS   C 2 170 ? 170.642 152.835 127.328 1.00 66.29  ? 170 LYS   C HE3  1 
ATOM   23497 H HZ1  . LYS   C 2 170 ? 168.405 152.732 127.752 1.00 67.85  ? 170 LYS   C HZ1  1 
ATOM   23498 H HZ2  . LYS   C 2 170 ? 168.608 153.313 126.440 1.00 65.32  ? 170 LYS   C HZ2  1 
ATOM   23499 H HZ3  . LYS   C 2 170 ? 168.173 151.936 126.564 1.00 67.17  ? 170 LYS   C HZ3  1 
ATOM   23500 N N    . ASN   C 2 171 ? 173.985 148.236 124.143 1.00 70.11  ? 171 ASN   C N    1 
ATOM   23501 C CA   . ASN   C 2 171 ? 174.142 146.925 124.763 1.00 67.99  ? 171 ASN   C CA   1 
ATOM   23502 C C    . ASN   C 2 171 ? 175.596 146.653 125.124 1.00 67.31  ? 171 ASN   C C    1 
ATOM   23503 O O    . ASN   C 2 171 ? 175.889 146.137 126.209 1.00 75.88  ? 171 ASN   C O    1 
ATOM   23504 C CB   . ASN   C 2 171 ? 173.615 145.841 123.824 1.00 72.14  ? 171 ASN   C CB   1 
ATOM   23505 C CG   . ASN   C 2 171 ? 173.862 144.442 124.350 1.00 81.04  ? 171 ASN   C CG   1 
ATOM   23506 O OD1  . ASN   C 2 171 ? 173.425 144.091 125.446 1.00 74.75  ? 171 ASN   C OD1  1 
ATOM   23507 N ND2  . ASN   C 2 171 ? 174.566 143.633 123.567 1.00 84.44  ? 171 ASN   C ND2  1 
ATOM   23508 H H    . ASN   C 2 171 ? 173.711 148.215 123.328 1.00 66.96  ? 171 ASN   C H    1 
ATOM   23509 H HA   . ASN   C 2 171 ? 173.619 146.895 125.580 1.00 67.94  ? 171 ASN   C HA   1 
ATOM   23510 H HB2  . ASN   C 2 171 ? 172.658 145.955 123.712 1.00 71.52  ? 171 ASN   C HB2  1 
ATOM   23511 H HB3  . ASN   C 2 171 ? 174.062 145.921 122.967 1.00 70.92  ? 171 ASN   C HB3  1 
ATOM   23512 H HD21 . ASN   C 2 171 ? 174.734 142.827 123.820 1.00 82.20  ? 171 ASN   C HD21 1 
ATOM   23513 H HD22 . ASN   C 2 171 ? 174.855 143.913 122.808 1.00 80.88  ? 171 ASN   C HD22 1 
ATOM   23514 N N    . ALA   C 2 172 ? 176.519 146.988 124.228 1.00 69.19  ? 172 ALA   C N    1 
ATOM   23515 C CA   . ALA   C 2 172 ? 177.926 146.709 124.470 1.00 74.06  ? 172 ALA   C CA   1 
ATOM   23516 C C    . ALA   C 2 172 ? 178.478 147.616 125.561 1.00 74.20  ? 172 ALA   C C    1 
ATOM   23517 O O    . ALA   C 2 172 ? 178.066 148.770 125.703 1.00 71.67  ? 172 ALA   C O    1 
ATOM   23518 C CB   . ALA   C 2 172 ? 178.732 146.894 123.186 1.00 70.84  ? 172 ALA   C CB   1 
ATOM   23519 H H    . ALA   C 2 172 ? 176.356 147.376 123.478 1.00 67.98  ? 172 ALA   C H    1 
ATOM   23520 H HA   . ALA   C 2 172 ? 178.024 145.789 124.760 1.00 73.51  ? 172 ALA   C HA   1 
ATOM   23521 H HB1  . ALA   C 2 172 ? 179.658 146.662 123.359 1.00 70.38  ? 172 ALA   C HB1  1 
ATOM   23522 H HB2  . ALA   C 2 172 ? 178.369 146.314 122.498 1.00 70.94  ? 172 ALA   C HB2  1 
ATOM   23523 H HB3  . ALA   C 2 172 ? 178.671 147.820 122.905 1.00 67.00  ? 172 ALA   C HB3  1 
ATOM   23524 N N    . ASN   C 2 173 ? 179.416 147.077 126.341 1.00 79.90  ? 173 ASN   C N    1 
ATOM   23525 C CA   . ASN   C 2 173 ? 180.202 147.861 127.287 1.00 80.35  ? 173 ASN   C CA   1 
ATOM   23526 C C    . ASN   C 2 173 ? 181.695 147.725 127.012 1.00 75.07  ? 173 ASN   C C    1 
ATOM   23527 O O    . ASN   C 2 173 ? 182.518 148.073 127.864 1.00 72.87  ? 173 ASN   C O    1 
ATOM   23528 C CB   . ASN   C 2 173 ? 179.883 147.455 128.728 1.00 79.47  ? 173 ASN   C CB   1 
ATOM   23529 C CG   . ASN   C 2 173 ? 179.654 145.965 128.881 1.00 87.63  ? 173 ASN   C CG   1 
ATOM   23530 O OD1  . ASN   C 2 173 ? 180.260 145.154 128.181 1.00 88.19  ? 173 ASN   C OD1  1 
ATOM   23531 N ND2  . ASN   C 2 173 ? 178.773 145.596 129.805 1.00 85.57  ? 173 ASN   C ND2  1 
ATOM   23532 H H    . ASN   C 2 173 ? 179.619 146.242 126.334 1.00 78.32  ? 173 ASN   C H    1 
ATOM   23533 H HA   . ASN   C 2 173 ? 179.970 148.798 127.187 1.00 79.95  ? 173 ASN   C HA   1 
ATOM   23534 H HB2  . ASN   C 2 173 ? 180.626 147.704 129.301 1.00 79.63  ? 173 ASN   C HB2  1 
ATOM   23535 H HB3  . ASN   C 2 173 ? 179.078 147.913 129.014 1.00 79.26  ? 173 ASN   C HB3  1 
ATOM   23536 H HD21 . ASN   C 2 173 ? 178.607 144.762 129.932 1.00 85.25  ? 173 ASN   C HD21 1 
ATOM   23537 H HD22 . ASN   C 2 173 ? 178.369 146.192 130.276 1.00 84.13  ? 173 ASN   C HD22 1 
ATOM   23538 N N    . ALA   C 2 174 ? 182.059 147.226 125.831 1.00 74.20  ? 174 ALA   C N    1 
ATOM   23539 C CA   . ALA   C 2 174 ? 183.462 147.087 125.450 1.00 73.35  ? 174 ALA   C CA   1 
ATOM   23540 C C    . ALA   C 2 174 ? 183.520 147.040 123.930 1.00 74.24  ? 174 ALA   C C    1 
ATOM   23541 O O    . ALA   C 2 174 ? 183.034 146.080 123.325 1.00 81.07  ? 174 ALA   C O    1 
ATOM   23542 C CB   . ALA   C 2 174 ? 184.071 145.835 126.066 1.00 78.18  ? 174 ALA   C CB   1 
ATOM   23543 H H    . ALA   C 2 174 ? 181.508 146.959 125.226 1.00 76.38  ? 174 ALA   C H    1 
ATOM   23544 H HA   . ALA   C 2 174 ? 183.962 147.859 125.757 1.00 74.33  ? 174 ALA   C HA   1 
ATOM   23545 H HB1  . ALA   C 2 174 ? 185.000 145.770 125.793 1.00 77.76  ? 174 ALA   C HB1  1 
ATOM   23546 H HB2  . ALA   C 2 174 ? 184.013 145.898 127.032 1.00 77.59  ? 174 ALA   C HB2  1 
ATOM   23547 H HB3  . ALA   C 2 174 ? 183.580 145.059 125.755 1.00 76.68  ? 174 ALA   C HB3  1 
ATOM   23548 N N    . VAL   C 2 175 ? 184.113 148.062 123.319 1.00 69.17  ? 175 VAL   C N    1 
ATOM   23549 C CA   . VAL   C 2 175 ? 184.179 148.184 121.869 1.00 69.31  ? 175 VAL   C CA   1 
ATOM   23550 C C    . VAL   C 2 175 ? 185.634 148.340 121.455 1.00 70.74  ? 175 VAL   C C    1 
ATOM   23551 O O    . VAL   C 2 175 ? 186.418 148.999 122.145 1.00 76.07  ? 175 VAL   C O    1 
ATOM   23552 C CB   . VAL   C 2 175 ? 183.341 149.375 121.358 1.00 66.20  ? 175 VAL   C CB   1 
ATOM   23553 C CG1  . VAL   C 2 175 ? 183.573 149.592 119.870 1.00 64.12  ? 175 VAL   C CG1  1 
ATOM   23554 C CG2  . VAL   C 2 175 ? 181.869 149.141 121.638 1.00 68.77  ? 175 VAL   C CG2  1 
ATOM   23555 H H    . VAL   C 2 175 ? 184.492 148.713 123.735 1.00 70.44  ? 175 VAL   C H    1 
ATOM   23556 H HA   . VAL   C 2 175 ? 183.832 147.375 121.462 1.00 69.32  ? 175 VAL   C HA   1 
ATOM   23557 H HB   . VAL   C 2 175 ? 183.613 150.179 121.826 1.00 68.65  ? 175 VAL   C HB   1 
ATOM   23558 H HG11 . VAL   C 2 175 ? 182.865 150.155 119.520 1.00 62.44  ? 175 VAL   C HG11 1 
ATOM   23559 H HG12 . VAL   C 2 175 ? 184.432 150.025 119.741 1.00 64.43  ? 175 VAL   C HG12 1 
ATOM   23560 H HG13 . VAL   C 2 175 ? 183.563 148.732 119.421 1.00 67.59  ? 175 VAL   C HG13 1 
ATOM   23561 H HG21 . VAL   C 2 175 ? 181.358 149.885 121.284 1.00 67.82  ? 175 VAL   C HG21 1 
ATOM   23562 H HG22 . VAL   C 2 175 ? 181.595 148.317 121.208 1.00 69.60  ? 175 VAL   C HG22 1 
ATOM   23563 H HG23 . VAL   C 2 175 ? 181.737 149.074 122.597 1.00 70.58  ? 175 VAL   C HG23 1 
ATOM   23564 N N    . SER   C 2 176 ? 185.992 147.726 120.331 1.00 68.00  ? 176 SER   C N    1 
ATOM   23565 C CA   . SER   C 2 176 ? 187.333 147.839 119.779 1.00 70.42  ? 176 SER   C CA   1 
ATOM   23566 C C    . SER   C 2 176 ? 187.242 147.989 118.268 1.00 67.63  ? 176 SER   C C    1 
ATOM   23567 O O    . SER   C 2 176 ? 186.295 147.518 117.636 1.00 75.38  ? 176 SER   C O    1 
ATOM   23568 C CB   . SER   C 2 176 ? 188.199 146.623 120.140 1.00 79.13  ? 176 SER   C CB   1 
ATOM   23569 O OG   . SER   C 2 176 ? 187.957 145.537 119.265 1.00 79.16  ? 176 SER   C OG   1 
ATOM   23570 H H    . SER   C 2 176 ? 185.467 147.230 119.865 1.00 71.11  ? 176 SER   C H    1 
ATOM   23571 H HA   . SER   C 2 176 ? 187.761 148.633 120.137 1.00 70.43  ? 176 SER   C HA   1 
ATOM   23572 H HB2  . SER   C 2 176 ? 189.134 146.874 120.078 1.00 78.56  ? 176 SER   C HB2  1 
ATOM   23573 H HB3  . SER   C 2 176 ? 187.992 146.348 121.047 1.00 75.07  ? 176 SER   C HB3  1 
ATOM   23574 H HG   . SER   C 2 176 ? 188.304 145.686 118.515 1.00 77.99  ? 176 SER   C HG   1 
ATOM   23575 N N    . LEU   C 2 177 ? 188.238 148.659 117.699 1.00 60.06  ? 177 LEU   C N    1 
ATOM   23576 C CA   . LEU   C 2 177 ? 188.318 148.910 116.268 1.00 63.21  ? 177 LEU   C CA   1 
ATOM   23577 C C    . LEU   C 2 177 ? 189.421 148.050 115.668 1.00 70.02  ? 177 LEU   C C    1 
ATOM   23578 O O    . LEU   C 2 177 ? 190.556 148.059 116.157 1.00 77.72  ? 177 LEU   C O    1 
ATOM   23579 C CB   . LEU   C 2 177 ? 188.592 150.390 115.992 1.00 65.47  ? 177 LEU   C CB   1 
ATOM   23580 C CG   . LEU   C 2 177 ? 188.809 150.799 114.533 1.00 68.08  ? 177 LEU   C CG   1 
ATOM   23581 C CD1  . LEU   C 2 177 ? 187.500 150.767 113.765 1.00 66.97  ? 177 LEU   C CD1  1 
ATOM   23582 C CD2  . LEU   C 2 177 ? 189.441 152.176 114.453 1.00 69.43  ? 177 LEU   C CD2  1 
ATOM   23583 H H    . LEU   C 2 177 ? 188.900 148.989 118.138 1.00 65.76  ? 177 LEU   C H    1 
ATOM   23584 H HA   . LEU   C 2 177 ? 187.478 148.670 115.847 1.00 65.91  ? 177 LEU   C HA   1 
ATOM   23585 H HB2  . LEU   C 2 177 ? 187.838 150.903 116.323 1.00 65.97  ? 177 LEU   C HB2  1 
ATOM   23586 H HB3  . LEU   C 2 177 ? 189.390 150.645 116.482 1.00 66.22  ? 177 LEU   C HB3  1 
ATOM   23587 H HG   . LEU   C 2 177 ? 189.417 150.173 114.112 1.00 67.88  ? 177 LEU   C HG   1 
ATOM   23588 H HD11 . LEU   C 2 177 ? 187.666 151.033 112.847 1.00 65.95  ? 177 LEU   C HD11 1 
ATOM   23589 H HD12 . LEU   C 2 177 ? 187.141 149.867 113.789 1.00 67.94  ? 177 LEU   C HD12 1 
ATOM   23590 H HD13 . LEU   C 2 177 ? 186.876 151.383 114.180 1.00 66.31  ? 177 LEU   C HD13 1 
ATOM   23591 H HD21 . LEU   C 2 177 ? 189.570 152.409 113.520 1.00 66.32  ? 177 LEU   C HD21 1 
ATOM   23592 H HD22 . LEU   C 2 177 ? 188.851 152.820 114.875 1.00 68.45  ? 177 LEU   C HD22 1 
ATOM   23593 H HD23 . LEU   C 2 177 ? 190.296 152.160 114.911 1.00 67.70  ? 177 LEU   C HD23 1 
ATOM   23594 N N    . TYR   C 2 178 ? 189.086 147.311 114.616 1.00 66.76  ? 178 TYR   C N    1 
ATOM   23595 C CA   . TYR   C 2 178 ? 190.048 146.524 113.860 1.00 71.82  ? 178 TYR   C CA   1 
ATOM   23596 C C    . TYR   C 2 178 ? 190.325 147.224 112.540 1.00 71.60  ? 178 TYR   C C    1 
ATOM   23597 O O    . TYR   C 2 178 ? 189.390 147.608 111.835 1.00 77.63  ? 178 TYR   C O    1 
ATOM   23598 C CB   . TYR   C 2 178 ? 189.516 145.117 113.589 1.00 72.35  ? 178 TYR   C CB   1 
ATOM   23599 C CG   . TYR   C 2 178 ? 189.369 144.234 114.806 1.00 75.63  ? 178 TYR   C CG   1 
ATOM   23600 C CD1  . TYR   C 2 178 ? 189.926 144.589 116.026 1.00 79.57  ? 178 TYR   C CD1  1 
ATOM   23601 C CD2  . TYR   C 2 178 ? 188.670 143.039 114.729 1.00 84.22  ? 178 TYR   C CD2  1 
ATOM   23602 C CE1  . TYR   C 2 178 ? 189.788 143.778 117.134 1.00 84.07  ? 178 TYR   C CE1  1 
ATOM   23603 C CE2  . TYR   C 2 178 ? 188.527 142.223 115.830 1.00 90.93  ? 178 TYR   C CE2  1 
ATOM   23604 C CZ   . TYR   C 2 178 ? 189.088 142.597 117.029 1.00 91.89  ? 178 TYR   C CZ   1 
ATOM   23605 O OH   . TYR   C 2 178 ? 188.946 141.784 118.128 1.00 96.57  ? 178 TYR   C OH   1 
ATOM   23606 H H    . TYR   C 2 178 ? 188.283 147.248 114.314 1.00 69.02  ? 178 TYR   C H    1 
ATOM   23607 H HA   . TYR   C 2 178 ? 190.882 146.458 114.350 1.00 73.62  ? 178 TYR   C HA   1 
ATOM   23608 H HB2  . TYR   C 2 178 ? 188.638 145.196 113.182 1.00 73.73  ? 178 TYR   C HB2  1 
ATOM   23609 H HB3  . TYR   C 2 178 ? 190.116 144.674 112.972 1.00 74.01  ? 178 TYR   C HB3  1 
ATOM   23610 H HD1  . TYR   C 2 178 ? 190.399 145.386 116.102 1.00 78.62  ? 178 TYR   C HD1  1 
ATOM   23611 H HD2  . TYR   C 2 178 ? 188.290 142.785 113.920 1.00 83.10  ? 178 TYR   C HD2  1 
ATOM   23612 H HE1  . TYR   C 2 178 ? 190.166 144.027 117.947 1.00 82.63  ? 178 TYR   C HE1  1 
ATOM   23613 H HE2  . TYR   C 2 178 ? 188.055 141.425 115.762 1.00 89.00  ? 178 TYR   C HE2  1 
ATOM   23614 H HH   . TYR   C 2 178 ? 188.517 141.093 117.918 1.00 92.64  ? 178 TYR   C HH   1 
ATOM   23615 N N    . LEU   C 2 179 ? 191.601 147.391 112.211 1.00 69.29  ? 179 LEU   C N    1 
ATOM   23616 C CA   . LEU   C 2 179 ? 192.019 147.922 110.922 1.00 73.51  ? 179 LEU   C CA   1 
ATOM   23617 C C    . LEU   C 2 179 ? 192.754 146.835 110.154 1.00 82.93  ? 179 LEU   C C    1 
ATOM   23618 O O    . LEU   C 2 179 ? 193.720 146.255 110.663 1.00 92.41  ? 179 LEU   C O    1 
ATOM   23619 C CB   . LEU   C 2 179 ? 192.919 149.148 111.087 1.00 80.43  ? 179 LEU   C CB   1 
ATOM   23620 C CG   . LEU   C 2 179 ? 192.299 150.371 111.759 1.00 79.14  ? 179 LEU   C CG   1 
ATOM   23621 C CD1  . LEU   C 2 179 ? 193.293 151.514 111.776 1.00 82.13  ? 179 LEU   C CD1  1 
ATOM   23622 C CD2  . LEU   C 2 179 ? 191.023 150.789 111.059 1.00 75.59  ? 179 LEU   C CD2  1 
ATOM   23623 H H    . LEU   C 2 179 ? 192.258 147.198 112.731 1.00 73.21  ? 179 LEU   C H    1 
ATOM   23624 H HA   . LEU   C 2 179 ? 191.238 148.180 110.407 1.00 74.10  ? 179 LEU   C HA   1 
ATOM   23625 H HB2  . LEU   C 2 179 ? 193.691 148.890 111.614 1.00 80.18  ? 179 LEU   C HB2  1 
ATOM   23626 H HB3  . LEU   C 2 179 ? 193.213 149.426 110.205 1.00 80.24  ? 179 LEU   C HB3  1 
ATOM   23627 H HG   . LEU   C 2 179 ? 192.080 150.151 112.678 1.00 77.27  ? 179 LEU   C HG   1 
ATOM   23628 H HD11 . LEU   C 2 179 ? 192.940 152.223 112.332 1.00 79.36  ? 179 LEU   C HD11 1 
ATOM   23629 H HD12 . LEU   C 2 179 ? 194.136 151.198 112.135 1.00 80.89  ? 179 LEU   C HD12 1 
ATOM   23630 H HD13 . LEU   C 2 179 ? 193.419 151.836 110.869 1.00 79.29  ? 179 LEU   C HD13 1 
ATOM   23631 H HD21 . LEU   C 2 179 ? 190.755 151.663 111.384 1.00 74.75  ? 179 LEU   C HD21 1 
ATOM   23632 H HD22 . LEU   C 2 179 ? 191.184 150.825 110.104 1.00 76.47  ? 179 LEU   C HD22 1 
ATOM   23633 H HD23 . LEU   C 2 179 ? 190.333 150.137 111.254 1.00 75.30  ? 179 LEU   C HD23 1 
ATOM   23634 N N    . TYR   C 2 180 ? 192.298 146.567 108.934 1.00 78.73  ? 180 TYR   C N    1 
ATOM   23635 C CA   . TYR   C 2 180 ? 192.874 145.547 108.072 1.00 82.28  ? 180 TYR   C CA   1 
ATOM   23636 C C    . TYR   C 2 180 ? 193.542 146.221 106.884 1.00 86.56  ? 180 TYR   C C    1 
ATOM   23637 O O    . TYR   C 2 180 ? 192.952 147.109 106.255 1.00 88.32  ? 180 TYR   C O    1 
ATOM   23638 C CB   . TYR   C 2 180 ? 191.803 144.572 107.577 1.00 80.01  ? 180 TYR   C CB   1 
ATOM   23639 C CG   . TYR   C 2 180 ? 190.995 143.914 108.673 1.00 84.35  ? 180 TYR   C CG   1 
ATOM   23640 C CD1  . TYR   C 2 180 ? 190.052 144.632 109.395 1.00 81.73  ? 180 TYR   C CD1  1 
ATOM   23641 C CD2  . TYR   C 2 180 ? 191.171 142.573 108.980 1.00 91.11  ? 180 TYR   C CD2  1 
ATOM   23642 C CE1  . TYR   C 2 180 ? 189.311 144.036 110.394 1.00 81.99  ? 180 TYR   C CE1  1 
ATOM   23643 C CE2  . TYR   C 2 180 ? 190.434 141.968 109.978 1.00 92.15  ? 180 TYR   C CE2  1 
ATOM   23644 C CZ   . TYR   C 2 180 ? 189.506 142.704 110.680 1.00 87.57  ? 180 TYR   C CZ   1 
ATOM   23645 O OH   . TYR   C 2 180 ? 188.770 142.104 111.675 1.00 86.69  ? 180 TYR   C OH   1 
ATOM   23646 H H    . TYR   C 2 180 ? 191.633 146.978 108.576 1.00 80.23  ? 180 TYR   C H    1 
ATOM   23647 H HA   . TYR   C 2 180 ? 193.545 145.045 108.560 1.00 83.36  ? 180 TYR   C HA   1 
ATOM   23648 H HB2  . TYR   C 2 180 ? 191.186 145.054 107.004 1.00 82.35  ? 180 TYR   C HB2  1 
ATOM   23649 H HB3  . TYR   C 2 180 ? 192.237 143.869 107.069 1.00 81.24  ? 180 TYR   C HB3  1 
ATOM   23650 H HD1  . TYR   C 2 180 ? 189.918 145.533 109.203 1.00 81.97  ? 180 TYR   C HD1  1 
ATOM   23651 H HD2  . TYR   C 2 180 ? 191.797 142.074 108.507 1.00 88.79  ? 180 TYR   C HD2  1 
ATOM   23652 H HE1  . TYR   C 2 180 ? 188.683 144.530 110.870 1.00 81.84  ? 180 TYR   C HE1  1 
ATOM   23653 H HE2  . TYR   C 2 180 ? 190.562 141.068 110.175 1.00 89.51  ? 180 TYR   C HE2  1 
ATOM   23654 H HH   . TYR   C 2 180 ? 188.970 141.290 111.728 1.00 85.87  ? 180 TYR   C HH   1 
ATOM   23655 N N    . ALA   C 2 181 ? 194.762 145.786 106.575 1.00 92.79  ? 181 ALA   C N    1 
ATOM   23656 C CA   . ALA   C 2 181 ? 195.515 146.266 105.431 1.00 91.81  ? 181 ALA   C CA   1 
ATOM   23657 C C    . ALA   C 2 181 ? 195.309 145.324 104.247 1.00 93.48  ? 181 ALA   C C    1 
ATOM   23658 O O    . ALA   C 2 181 ? 194.632 144.298 104.342 1.00 92.86  ? 181 ALA   C O    1 
ATOM   23659 C CB   . ALA   C 2 181 ? 196.999 146.390 105.781 1.00 88.61  ? 181 ALA   C CB   1 
ATOM   23660 H H    . ALA   C 2 181 ? 195.184 145.194 107.034 1.00 90.08  ? 181 ALA   C H    1 
ATOM   23661 H HA   . ALA   C 2 181 ? 195.191 147.145 105.179 1.00 90.08  ? 181 ALA   C HA   1 
ATOM   23662 H HB1  . ALA   C 2 181 ? 197.481 146.718 105.005 1.00 89.24  ? 181 ALA   C HB1  1 
ATOM   23663 H HB2  . ALA   C 2 181 ? 197.099 147.011 106.520 1.00 88.58  ? 181 ALA   C HB2  1 
ATOM   23664 H HB3  . ALA   C 2 181 ? 197.337 145.517 106.035 1.00 88.44  ? 181 ALA   C HB3  1 
ATOM   23665 N N    . ALA   C 2 182 ? 195.907 145.683 103.114 1.00 95.73  ? 182 ALA   C N    1 
ATOM   23666 C CA   . ALA   C 2 182 ? 195.731 144.897 101.901 1.00 100.83 ? 182 ALA   C CA   1 
ATOM   23667 C C    . ALA   C 2 182 ? 196.261 143.482 102.097 1.00 109.74 ? 182 ALA   C C    1 
ATOM   23668 O O    . ALA   C 2 182 ? 197.286 143.267 102.750 1.00 105.40 ? 182 ALA   C O    1 
ATOM   23669 C CB   . ALA   C 2 182 ? 196.444 145.567 100.728 1.00 97.29  ? 182 ALA   C CB   1 
ATOM   23670 H H    . ALA   C 2 182 ? 196.415 146.370 103.023 1.00 95.80  ? 182 ALA   C H    1 
ATOM   23671 H HA   . ALA   C 2 182 ? 194.785 144.841 101.691 1.00 98.97  ? 182 ALA   C HA   1 
ATOM   23672 H HB1  . ALA   C 2 182 ? 196.313 145.030 99.931  1.00 98.97  ? 182 ALA   C HB1  1 
ATOM   23673 H HB2  . ALA   C 2 182 ? 196.071 146.452 100.596 1.00 96.82  ? 182 ALA   C HB2  1 
ATOM   23674 H HB3  . ALA   C 2 182 ? 197.391 145.634 100.931 1.00 97.50  ? 182 ALA   C HB3  1 
ATOM   23675 N N    . ALA   C 2 183 ? 195.552 142.514 101.525 1.00 115.64 ? 183 ALA   C N    1 
ATOM   23676 C CA   . ALA   C 2 183 ? 195.953 141.116 101.611 1.00 114.31 ? 183 ALA   C CA   1 
ATOM   23677 C C    . ALA   C 2 183 ? 196.988 140.791 100.540 1.00 111.57 ? 183 ALA   C C    1 
ATOM   23678 O O    . ALA   C 2 183 ? 196.947 141.340 99.439  1.00 107.66 ? 183 ALA   C O    1 
ATOM   23679 C CB   . ALA   C 2 183 ? 194.742 140.207 101.472 1.00 107.50 ? 183 ALA   C CB   1 
ATOM   23680 H H    . ALA   C 2 183 ? 194.829 142.643 101.077 1.00 110.09 ? 183 ALA   C H    1 
ATOM   23681 H HA   . ALA   C 2 183 ? 196.354 140.953 102.479 1.00 110.30 ? 183 ALA   C HA   1 
ATOM   23682 H HB1  . ALA   C 2 183 ? 195.033 139.284 101.524 1.00 108.09 ? 183 ALA   C HB1  1 
ATOM   23683 H HB2  . ALA   C 2 183 ? 194.119 140.399 102.190 1.00 107.45 ? 183 ALA   C HB2  1 
ATOM   23684 H HB3  . ALA   C 2 183 ? 194.320 140.374 100.615 1.00 108.22 ? 183 ALA   C HB3  1 
ATOM   23685 N N    . GLY   C 2 189 ? 193.558 141.671 104.550 1.00 104.10 ? 189 GLY   C N    1 
ATOM   23686 C CA   . GLY   C 2 189 ? 194.112 140.669 105.441 1.00 109.48 ? 189 GLY   C CA   1 
ATOM   23687 C C    . GLY   C 2 189 ? 193.047 139.803 106.084 1.00 119.12 ? 189 GLY   C C    1 
ATOM   23688 O O    . GLY   C 2 189 ? 191.855 140.086 105.976 1.00 113.27 ? 189 GLY   C O    1 
ATOM   23689 H HA2  . GLY   C 2 189 ? 194.716 140.095 104.945 1.00 109.60 ? 189 GLY   C HA2  1 
ATOM   23690 H HA3  . GLY   C 2 189 ? 194.615 141.108 106.145 1.00 105.93 ? 189 GLY   C HA3  1 
ATOM   23691 N N    . ASP   C 2 190 ? 193.481 138.736 106.756 1.00 123.06 ? 190 ASP   C N    1 
ATOM   23692 C CA   . ASP   C 2 190 ? 192.562 137.837 107.447 1.00 121.37 ? 190 ASP   C CA   1 
ATOM   23693 C C    . ASP   C 2 190 ? 192.308 138.308 108.876 1.00 113.32 ? 190 ASP   C C    1 
ATOM   23694 O O    . ASP   C 2 190 ? 191.166 138.593 109.251 1.00 104.75 ? 190 ASP   C O    1 
ATOM   23695 C CB   . ASP   C 2 190 ? 193.124 136.410 107.443 1.00 120.63 ? 190 ASP   C CB   1 
ATOM   23696 C CG   . ASP   C 2 190 ? 193.148 135.796 106.057 1.00 126.26 ? 190 ASP   C CG   1 
ATOM   23697 O OD1  . ASP   C 2 190 ? 192.475 136.334 105.152 1.00 123.37 ? 190 ASP   C OD1  1 
ATOM   23698 O OD2  . ASP   C 2 190 ? 193.840 134.773 105.871 1.00 121.08 ? 190 ASP   C OD2  1 
ATOM   23699 H H    . ASP   C 2 190 ? 194.308 138.512 106.827 1.00 119.90 ? 190 ASP   C H    1 
ATOM   23700 H HA   . ASP   C 2 190 ? 191.713 137.828 106.978 1.00 119.43 ? 190 ASP   C HA   1 
ATOM   23701 H HB2  . ASP   C 2 190 ? 194.033 136.429 107.779 1.00 119.51 ? 190 ASP   C HB2  1 
ATOM   23702 H HB3  . ASP   C 2 190 ? 192.571 135.851 108.010 1.00 119.98 ? 190 ASP   C HB3  1 
ATOM   23703 N N    . GLU   C 2 191 ? 193.361 138.391 109.677 1.00 111.74 ? 191 GLU   C N    1 
ATOM   23704 C CA   . GLU   C 2 191 ? 193.277 138.937 111.020 1.00 109.71 ? 191 GLU   C CA   1 
ATOM   23705 C C    . GLU   C 2 191 ? 193.566 140.430 110.995 1.00 102.50 ? 191 GLU   C C    1 
ATOM   23706 O O    . GLU   C 2 191 ? 194.206 140.935 110.068 1.00 95.76  ? 191 GLU   C O    1 
ATOM   23707 C CB   . GLU   C 2 191 ? 194.270 138.227 111.940 1.00 108.46 ? 191 GLU   C CB   1 
ATOM   23708 C CG   . GLU   C 2 191 ? 193.966 136.754 112.235 1.00 114.39 ? 191 GLU   C CG   1 
ATOM   23709 C CD   . GLU   C 2 191 ? 192.516 136.484 112.605 1.00 116.65 ? 191 GLU   C CD   1 
ATOM   23710 O OE1  . GLU   C 2 191 ? 192.277 135.965 113.715 1.00 112.28 ? 191 GLU   C OE1  1 
ATOM   23711 O OE2  . GLU   C 2 191 ? 191.617 136.751 111.780 1.00 116.81 ? 191 GLU   C OE2  1 
ATOM   23712 H H    . GLU   C 2 191 ? 194.151 138.131 109.460 1.00 112.66 ? 191 GLU   C H    1 
ATOM   23713 H HA   . GLU   C 2 191 ? 192.380 138.819 111.363 1.00 108.92 ? 191 GLU   C HA   1 
ATOM   23714 H HB2  . GLU   C 2 191 ? 195.146 138.263 111.525 1.00 109.79 ? 191 GLU   C HB2  1 
ATOM   23715 H HB3  . GLU   C 2 191 ? 194.298 138.694 112.788 1.00 107.61 ? 191 GLU   C HB3  1 
ATOM   23716 H HG2  . GLU   C 2 191 ? 194.172 136.229 111.446 1.00 114.06 ? 191 GLU   C HG2  1 
ATOM   23717 H HG3  . GLU   C 2 191 ? 194.520 136.464 112.976 1.00 113.03 ? 191 GLU   C HG3  1 
ATOM   23718 N N    . PRO   C 2 192 ? 193.099 141.172 111.997 1.00 98.23  ? 192 PRO   C N    1 
ATOM   23719 C CA   . PRO   C 2 192 ? 193.319 142.623 111.993 1.00 92.83  ? 192 PRO   C CA   1 
ATOM   23720 C C    . PRO   C 2 192 ? 194.797 142.966 111.890 1.00 89.69  ? 192 PRO   C C    1 
ATOM   23721 O O    . PRO   C 2 192 ? 195.635 142.408 112.601 1.00 85.87  ? 192 PRO   C O    1 
ATOM   23722 C CB   . PRO   C 2 192 ? 192.728 143.076 113.335 1.00 88.06  ? 192 PRO   C CB   1 
ATOM   23723 C CG   . PRO   C 2 192 ? 192.597 141.833 114.151 1.00 93.90  ? 192 PRO   C CG   1 
ATOM   23724 C CD   . PRO   C 2 192 ? 192.325 140.745 113.173 1.00 95.34  ? 192 PRO   C CD   1 
ATOM   23725 H HA   . PRO   C 2 192 ? 192.833 143.043 111.266 1.00 90.87  ? 192 PRO   C HA   1 
ATOM   23726 H HB2  . PRO   C 2 192 ? 193.332 143.705 113.761 1.00 86.27  ? 192 PRO   C HB2  1 
ATOM   23727 H HB3  . PRO   C 2 192 ? 191.861 143.481 113.187 1.00 86.44  ? 192 PRO   C HB3  1 
ATOM   23728 H HG2  . PRO   C 2 192 ? 193.428 141.667 114.622 1.00 94.04  ? 192 PRO   C HG2  1 
ATOM   23729 H HG3  . PRO   C 2 192 ? 191.861 141.927 114.776 1.00 90.97  ? 192 PRO   C HG3  1 
ATOM   23730 H HD2  . PRO   C 2 192 ? 192.653 139.900 113.516 1.00 98.74  ? 192 PRO   C HD2  1 
ATOM   23731 H HD3  . PRO   C 2 192 ? 191.379 140.705 112.963 1.00 95.34  ? 192 PRO   C HD3  1 
ATOM   23732 N N    . ALA   C 2 193 ? 195.111 143.898 110.989 1.00 89.79  ? 193 ALA   C N    1 
ATOM   23733 C CA   . ALA   C 2 193 ? 196.451 144.468 110.967 1.00 86.48  ? 193 ALA   C CA   1 
ATOM   23734 C C    . ALA   C 2 193 ? 196.713 145.295 112.216 1.00 88.59  ? 193 ALA   C C    1 
ATOM   23735 O O    . ALA   C 2 193 ? 197.866 145.429 112.641 1.00 90.56  ? 193 ALA   C O    1 
ATOM   23736 C CB   . ALA   C 2 193 ? 196.642 145.321 109.715 1.00 86.54  ? 193 ALA   C CB   1 
ATOM   23737 H H    . ALA   C 2 193 ? 194.578 144.207 110.391 1.00 89.06  ? 193 ALA   C H    1 
ATOM   23738 H HA   . ALA   C 2 193 ? 197.101 143.748 110.942 1.00 87.94  ? 193 ALA   C HA   1 
ATOM   23739 H HB1  . ALA   C 2 193 ? 197.542 145.683 109.713 1.00 86.64  ? 193 ALA   C HB1  1 
ATOM   23740 H HB2  . ALA   C 2 193 ? 196.507 144.766 108.931 1.00 88.06  ? 193 ALA   C HB2  1 
ATOM   23741 H HB3  . ALA   C 2 193 ? 195.995 146.043 109.723 1.00 86.94  ? 193 ALA   C HB3  1 
ATOM   23742 N N    . LEU   C 2 194 ? 195.663 145.853 112.814 1.00 88.15  ? 194 LEU   C N    1 
ATOM   23743 C CA   . LEU   C 2 194 ? 195.795 146.624 114.040 1.00 86.95  ? 194 LEU   C CA   1 
ATOM   23744 C C    . LEU   C 2 194 ? 194.502 146.514 114.834 1.00 85.10  ? 194 LEU   C C    1 
ATOM   23745 O O    . LEU   C 2 194 ? 193.415 146.477 114.255 1.00 87.58  ? 194 LEU   C O    1 
ATOM   23746 C CB   . LEU   C 2 194 ? 196.116 148.092 113.736 1.00 85.95  ? 194 LEU   C CB   1 
ATOM   23747 C CG   . LEU   C 2 194 ? 196.112 149.064 114.917 1.00 89.35  ? 194 LEU   C CG   1 
ATOM   23748 C CD1  . LEU   C 2 194 ? 197.268 148.775 115.860 1.00 92.93  ? 194 LEU   C CD1  1 
ATOM   23749 C CD2  . LEU   C 2 194 ? 196.177 150.497 114.414 1.00 85.99  ? 194 LEU   C CD2  1 
ATOM   23750 H H    . LEU   C 2 194 ? 194.855 145.798 112.523 1.00 87.35  ? 194 LEU   C H    1 
ATOM   23751 H HA   . LEU   C 2 194 ? 196.515 146.254 114.575 1.00 87.80  ? 194 LEU   C HA   1 
ATOM   23752 H HB2  . LEU   C 2 194 ? 197.000 148.130 113.339 1.00 87.01  ? 194 LEU   C HB2  1 
ATOM   23753 H HB3  . LEU   C 2 194 ? 195.464 148.417 113.096 1.00 84.78  ? 194 LEU   C HB3  1 
ATOM   23754 H HG   . LEU   C 2 194 ? 195.286 148.964 115.414 1.00 88.05  ? 194 LEU   C HG   1 
ATOM   23755 H HD11 . LEU   C 2 194 ? 197.002 149.012 116.762 1.00 93.59  ? 194 LEU   C HD11 1 
ATOM   23756 H HD12 . LEU   C 2 194 ? 197.486 147.832 115.819 1.00 91.97  ? 194 LEU   C HD12 1 
ATOM   23757 H HD13 . LEU   C 2 194 ? 198.035 149.303 115.589 1.00 94.18  ? 194 LEU   C HD13 1 
ATOM   23758 H HD21 . LEU   C 2 194 ? 196.344 151.087 115.165 1.00 88.71  ? 194 LEU   C HD21 1 
ATOM   23759 H HD22 . LEU   C 2 194 ? 196.896 150.572 113.768 1.00 86.34  ? 194 LEU   C HD22 1 
ATOM   23760 H HD23 . LEU   C 2 194 ? 195.332 150.722 113.996 1.00 84.96  ? 194 LEU   C HD23 1 
ATOM   23761 N N    . GLU   C 2 195 ? 194.629 146.457 116.157 1.00 83.69  ? 195 GLU   C N    1 
ATOM   23762 C CA   . GLU   C 2 195 ? 193.489 146.412 117.063 1.00 77.64  ? 195 GLU   C CA   1 
ATOM   23763 C C    . GLU   C 2 195 ? 193.623 147.538 118.074 1.00 78.06  ? 195 GLU   C C    1 
ATOM   23764 O O    . GLU   C 2 195 ? 194.688 147.711 118.676 1.00 86.10  ? 195 GLU   C O    1 
ATOM   23765 C CB   . GLU   C 2 195 ? 193.400 145.066 117.787 1.00 81.69  ? 195 GLU   C CB   1 
ATOM   23766 C CG   . GLU   C 2 195 ? 193.439 143.856 116.872 1.00 89.30  ? 195 GLU   C CG   1 
ATOM   23767 C CD   . GLU   C 2 195 ? 193.458 142.551 117.644 1.00 96.23  ? 195 GLU   C CD   1 
ATOM   23768 O OE1  . GLU   C 2 195 ? 193.617 142.596 118.882 1.00 95.89  ? 195 GLU   C OE1  1 
ATOM   23769 O OE2  . GLU   C 2 195 ? 193.314 141.482 117.016 1.00 94.72  ? 195 GLU   C OE2  1 
ATOM   23770 H H    . GLU   C 2 195 ? 195.387 146.442 116.563 1.00 85.56  ? 195 GLU   C H    1 
ATOM   23771 H HA   . GLU   C 2 195 ? 192.669 146.544 116.562 1.00 80.08  ? 195 GLU   C HA   1 
ATOM   23772 H HB2  . GLU   C 2 195 ? 194.146 144.995 118.403 1.00 84.41  ? 195 GLU   C HB2  1 
ATOM   23773 H HB3  . GLU   C 2 195 ? 192.565 145.034 118.280 1.00 83.40  ? 195 GLU   C HB3  1 
ATOM   23774 H HG2  . GLU   C 2 195 ? 192.651 143.860 116.307 1.00 86.98  ? 195 GLU   C HG2  1 
ATOM   23775 H HG3  . GLU   C 2 195 ? 194.240 143.894 116.327 1.00 88.83  ? 195 GLU   C HG3  1 
ATOM   23776 N N    . ILE   C 2 196 ? 192.547 148.297 118.261 1.00 72.39  ? 196 ILE   C N    1 
ATOM   23777 C CA   . ILE   C 2 196 ? 192.534 149.450 119.156 1.00 75.43  ? 196 ILE   C CA   1 
ATOM   23778 C C    . ILE   C 2 196 ? 191.319 149.297 120.059 1.00 76.32  ? 196 ILE   C C    1 
ATOM   23779 O O    . ILE   C 2 196 ? 190.186 149.512 119.621 1.00 85.57  ? 196 ILE   C O    1 
ATOM   23780 C CB   . ILE   C 2 196 ? 192.485 150.778 118.393 1.00 73.92  ? 196 ILE   C CB   1 
ATOM   23781 C CG1  . ILE   C 2 196 ? 193.732 150.942 117.523 1.00 79.68  ? 196 ILE   C CG1  1 
ATOM   23782 C CG2  . ILE   C 2 196 ? 192.348 151.944 119.361 1.00 72.49  ? 196 ILE   C CG2  1 
ATOM   23783 C CD1  . ILE   C 2 196 ? 193.587 152.000 116.454 1.00 79.33  ? 196 ILE   C CD1  1 
ATOM   23784 H H    . ILE   C 2 196 ? 191.793 148.160 117.870 1.00 74.43  ? 196 ILE   C H    1 
ATOM   23785 H HA   . ILE   C 2 196 ? 193.331 149.443 119.708 1.00 77.86  ? 196 ILE   C HA   1 
ATOM   23786 H HB   . ILE   C 2 196 ? 191.708 150.769 117.812 1.00 74.44  ? 196 ILE   C HB   1 
ATOM   23787 H HG12 . ILE   C 2 196 ? 194.478 151.193 118.091 1.00 81.49  ? 196 ILE   C HG12 1 
ATOM   23788 H HG13 . ILE   C 2 196 ? 193.923 150.101 117.081 1.00 81.13  ? 196 ILE   C HG13 1 
ATOM   23789 H HG21 . ILE   C 2 196 ? 192.448 152.774 118.871 1.00 75.52  ? 196 ILE   C HG21 1 
ATOM   23790 H HG22 . ILE   C 2 196 ? 191.472 151.915 119.776 1.00 72.77  ? 196 ILE   C HG22 1 
ATOM   23791 H HG23 . ILE   C 2 196 ? 193.039 151.874 120.037 1.00 76.12  ? 196 ILE   C HG23 1 
ATOM   23792 H HD11 . ILE   C 2 196 ? 194.385 152.003 115.902 1.00 81.75  ? 196 ILE   C HD11 1 
ATOM   23793 H HD12 . ILE   C 2 196 ? 192.810 151.794 115.911 1.00 78.04  ? 196 ILE   C HD12 1 
ATOM   23794 H HD13 . ILE   C 2 196 ? 193.475 152.865 116.876 1.00 78.52  ? 196 ILE   C HD13 1 
ATOM   23795 N N    . ASP   C 2 197 ? 191.543 148.924 121.315 1.00 74.61  ? 197 ASP   C N    1 
ATOM   23796 C CA   . ASP   C 2 197 ? 190.453 148.913 122.279 1.00 75.66  ? 197 ASP   C CA   1 
ATOM   23797 C C    . ASP   C 2 197 ? 190.119 150.339 122.696 1.00 76.79  ? 197 ASP   C C    1 
ATOM   23798 O O    . ASP   C 2 197 ? 191.004 151.192 122.812 1.00 75.68  ? 197 ASP   C O    1 
ATOM   23799 C CB   . ASP   C 2 197 ? 190.826 148.078 123.501 1.00 76.81  ? 197 ASP   C CB   1 
ATOM   23800 C CG   . ASP   C 2 197 ? 189.827 148.222 124.629 1.00 86.28  ? 197 ASP   C CG   1 
ATOM   23801 O OD1  . ASP   C 2 197 ? 188.851 147.445 124.664 1.00 90.44  ? 197 ASP   C OD1  1 
ATOM   23802 O OD2  . ASP   C 2 197 ? 190.014 149.119 125.478 1.00 84.68  ? 197 ASP   C OD2  1 
ATOM   23803 H H    . ASP   C 2 197 ? 192.304 148.677 121.628 1.00 76.45  ? 197 ASP   C H    1 
ATOM   23804 H HA   . ASP   C 2 197 ? 189.665 148.521 121.871 1.00 76.43  ? 197 ASP   C HA   1 
ATOM   23805 H HB2  . ASP   C 2 197 ? 190.858 147.142 123.248 1.00 77.99  ? 197 ASP   C HB2  1 
ATOM   23806 H HB3  . ASP   C 2 197 ? 191.692 148.364 123.829 1.00 78.44  ? 197 ASP   C HB3  1 
ATOM   23807 N N    . LEU   C 2 198 ? 188.835 150.597 122.919 1.00 74.49  ? 198 LEU   C N    1 
ATOM   23808 C CA   . LEU   C 2 198 ? 188.351 151.928 123.260 1.00 68.25  ? 198 LEU   C CA   1 
ATOM   23809 C C    . LEU   C 2 198 ? 188.055 151.996 124.750 1.00 70.31  ? 198 LEU   C C    1 
ATOM   23810 O O    . LEU   C 2 198 ? 187.318 151.159 125.281 1.00 68.94  ? 198 LEU   C O    1 
ATOM   23811 C CB   . LEU   C 2 198 ? 187.096 152.277 122.459 1.00 65.93  ? 198 LEU   C CB   1 
ATOM   23812 C CG   . LEU   C 2 198 ? 187.211 152.158 120.938 1.00 71.43  ? 198 LEU   C CG   1 
ATOM   23813 C CD1  . LEU   C 2 198 ? 185.980 152.741 120.264 1.00 67.54  ? 198 LEU   C CD1  1 
ATOM   23814 C CD2  . LEU   C 2 198 ? 188.472 152.832 120.431 1.00 72.16  ? 198 LEU   C CD2  1 
ATOM   23815 H H    . LEU   C 2 198 ? 188.214 150.005 122.879 1.00 74.83  ? 198 LEU   C H    1 
ATOM   23816 H HA   . LEU   C 2 198 ? 189.036 152.584 123.057 1.00 71.73  ? 198 LEU   C HA   1 
ATOM   23817 H HB2  . LEU   C 2 198 ? 186.380 151.688 122.742 1.00 69.33  ? 198 LEU   C HB2  1 
ATOM   23818 H HB3  . LEU   C 2 198 ? 186.853 153.195 122.657 1.00 66.87  ? 198 LEU   C HB3  1 
ATOM   23819 H HG   . LEU   C 2 198 ? 187.261 151.219 120.702 1.00 71.68  ? 198 LEU   C HG   1 
ATOM   23820 H HD11 . LEU   C 2 198 ? 186.085 152.671 119.302 1.00 67.57  ? 198 LEU   C HD11 1 
ATOM   23821 H HD12 . LEU   C 2 198 ? 185.197 152.245 120.549 1.00 70.86  ? 198 LEU   C HD12 1 
ATOM   23822 H HD13 . LEU   C 2 198 ? 185.893 153.672 120.520 1.00 68.17  ? 198 LEU   C HD13 1 
ATOM   23823 H HD21 . LEU   C 2 198 ? 188.439 152.872 119.463 1.00 71.37  ? 198 LEU   C HD21 1 
ATOM   23824 H HD22 . LEU   C 2 198 ? 188.519 153.728 120.799 1.00 73.39  ? 198 LEU   C HD22 1 
ATOM   23825 H HD23 . LEU   C 2 198 ? 189.243 152.318 120.714 1.00 73.61  ? 198 LEU   C HD23 1 
ATOM   23826 N N    . ASP   C 2 199 ? 188.624 152.989 125.414 1.00 71.74  ? 199 ASP   C N    1 
ATOM   23827 C CA   . ASP   C 2 199 ? 188.427 153.148 126.847 1.00 67.80  ? 199 ASP   C CA   1 
ATOM   23828 C C    . ASP   C 2 199 ? 186.999 153.609 127.098 1.00 66.36  ? 199 ASP   C C    1 
ATOM   23829 O O    . ASP   C 2 199 ? 186.591 154.644 126.558 1.00 69.37  ? 199 ASP   C O    1 
ATOM   23830 C CB   . ASP   C 2 199 ? 189.425 154.153 127.414 1.00 72.03  ? 199 ASP   C CB   1 
ATOM   23831 C CG   . ASP   C 2 199 ? 189.282 154.337 128.911 1.00 78.82  ? 199 ASP   C CG   1 
ATOM   23832 O OD1  . ASP   C 2 199 ? 189.759 153.466 129.666 1.00 82.23  ? 199 ASP   C OD1  1 
ATOM   23833 O OD2  . ASP   C 2 199 ? 188.697 155.353 129.337 1.00 76.77  ? 199 ASP   C OD2  1 
ATOM   23834 H H    . ASP   C 2 199 ? 189.121 153.591 125.058 1.00 73.67  ? 199 ASP   C H    1 
ATOM   23835 H HA   . ASP   C 2 199 ? 188.578 152.296 127.281 1.00 71.41  ? 199 ASP   C HA   1 
ATOM   23836 H HB2  . ASP   C 2 199 ? 190.325 153.840 127.238 1.00 75.45  ? 199 ASP   C HB2  1 
ATOM   23837 H HB3  . ASP   C 2 199 ? 189.284 155.014 126.991 1.00 73.39  ? 199 ASP   C HB3  1 
ATOM   23838 N N    . PRO   C 2 200 ? 186.205 152.892 127.897 1.00 62.16  ? 200 PRO   C N    1 
ATOM   23839 C CA   . PRO   C 2 200 ? 184.791 153.270 128.050 1.00 67.26  ? 200 PRO   C CA   1 
ATOM   23840 C C    . PRO   C 2 200 ? 184.580 154.659 128.629 1.00 64.76  ? 200 PRO   C C    1 
ATOM   23841 O O    . PRO   C 2 200 ? 183.454 155.165 128.561 1.00 69.64  ? 200 PRO   C O    1 
ATOM   23842 C CB   . PRO   C 2 200 ? 184.232 152.187 128.983 1.00 66.71  ? 200 PRO   C CB   1 
ATOM   23843 C CG   . PRO   C 2 200 ? 185.423 151.584 129.644 1.00 66.91  ? 200 PRO   C CG   1 
ATOM   23844 C CD   . PRO   C 2 200 ? 186.529 151.669 128.649 1.00 65.02  ? 200 PRO   C CD   1 
ATOM   23845 H HA   . PRO   C 2 200 ? 184.337 153.213 127.195 1.00 68.21  ? 200 PRO   C HA   1 
ATOM   23846 H HB2  . PRO   C 2 200 ? 183.643 152.593 129.638 1.00 67.73  ? 200 PRO   C HB2  1 
ATOM   23847 H HB3  . PRO   C 2 200 ? 183.755 151.522 128.461 1.00 65.67  ? 200 PRO   C HB3  1 
ATOM   23848 H HG2  . PRO   C 2 200 ? 185.642 152.088 130.444 1.00 68.03  ? 200 PRO   C HG2  1 
ATOM   23849 H HG3  . PRO   C 2 200 ? 185.236 150.658 129.866 1.00 66.28  ? 200 PRO   C HG3  1 
ATOM   23850 H HD2  . PRO   C 2 200 ? 187.380 151.764 129.102 1.00 67.04  ? 200 PRO   C HD2  1 
ATOM   23851 H HD3  . PRO   C 2 200 ? 186.519 150.897 128.062 1.00 67.01  ? 200 PRO   C HD3  1 
ATOM   23852 N N    . TYR   C 2 201 ? 185.609 155.288 129.194 1.00 60.62  ? 201 TYR   C N    1 
ATOM   23853 C CA   . TYR   C 2 201 ? 185.468 156.601 129.812 1.00 63.76  ? 201 TYR   C CA   1 
ATOM   23854 C C    . TYR   C 2 201 ? 185.939 157.737 128.914 1.00 68.55  ? 201 TYR   C C    1 
ATOM   23855 O O    . TYR   C 2 201 ? 185.328 158.809 128.912 1.00 68.25  ? 201 TYR   C O    1 
ATOM   23856 C CB   . TYR   C 2 201 ? 186.241 156.646 131.133 1.00 64.39  ? 201 TYR   C CB   1 
ATOM   23857 C CG   . TYR   C 2 201 ? 186.099 157.956 131.870 1.00 68.75  ? 201 TYR   C CG   1 
ATOM   23858 C CD1  . TYR   C 2 201 ? 184.886 158.326 132.432 1.00 69.33  ? 201 TYR   C CD1  1 
ATOM   23859 C CD2  . TYR   C 2 201 ? 187.175 158.820 132.007 1.00 68.09  ? 201 TYR   C CD2  1 
ATOM   23860 C CE1  . TYR   C 2 201 ? 184.747 159.521 133.108 1.00 68.92  ? 201 TYR   C CE1  1 
ATOM   23861 C CE2  . TYR   C 2 201 ? 187.045 160.018 132.682 1.00 71.38  ? 201 TYR   C CE2  1 
ATOM   23862 C CZ   . TYR   C 2 201 ? 185.829 160.363 133.229 1.00 72.07  ? 201 TYR   C CZ   1 
ATOM   23863 O OH   . TYR   C 2 201 ? 185.695 161.555 133.903 1.00 66.89  ? 201 TYR   C OH   1 
ATOM   23864 H H    . TYR   C 2 201 ? 186.407 154.970 129.232 1.00 65.48  ? 201 TYR   C H    1 
ATOM   23865 H HA   . TYR   C 2 201 ? 184.533 156.754 130.016 1.00 66.85  ? 201 TYR   C HA   1 
ATOM   23866 H HB2  . TYR   C 2 201 ? 185.915 155.939 131.713 1.00 66.76  ? 201 TYR   C HB2  1 
ATOM   23867 H HB3  . TYR   C 2 201 ? 187.184 156.510 130.947 1.00 67.87  ? 201 TYR   C HB3  1 
ATOM   23868 H HD1  . TYR   C 2 201 ? 184.153 157.760 132.351 1.00 69.07  ? 201 TYR   C HD1  1 
ATOM   23869 H HD2  . TYR   C 2 201 ? 187.996 158.590 131.638 1.00 69.37  ? 201 TYR   C HD2  1 
ATOM   23870 H HE1  . TYR   C 2 201 ? 183.927 159.757 133.479 1.00 68.37  ? 201 TYR   C HE1  1 
ATOM   23871 H HE2  . TYR   C 2 201 ? 187.775 160.589 132.766 1.00 70.35  ? 201 TYR   C HE2  1 
ATOM   23872 H HH   . TYR   C 2 201 ? 184.911 161.632 134.194 1.00 67.42  ? 201 TYR   C HH   1 
ATOM   23873 N N    . ILE   C 2 202 ? 187.009 157.534 128.152 1.00 68.50  ? 202 ILE   C N    1 
ATOM   23874 C CA   . ILE   C 2 202 ? 187.496 158.558 127.231 1.00 66.15  ? 202 ILE   C CA   1 
ATOM   23875 C C    . ILE   C 2 202 ? 186.841 158.425 125.864 1.00 64.65  ? 202 ILE   C C    1 
ATOM   23876 O O    . ILE   C 2 202 ? 186.318 159.398 125.315 1.00 66.75  ? 202 ILE   C O    1 
ATOM   23877 C CB   . ILE   C 2 202 ? 189.034 158.484 127.122 1.00 68.02  ? 202 ILE   C CB   1 
ATOM   23878 C CG1  . ILE   C 2 202 ? 189.685 159.000 128.406 1.00 71.32  ? 202 ILE   C CG1  1 
ATOM   23879 C CG2  . ILE   C 2 202 ? 189.521 159.284 125.922 1.00 68.74  ? 202 ILE   C CG2  1 
ATOM   23880 C CD1  . ILE   C 2 202 ? 191.144 158.625 128.545 1.00 75.74  ? 202 ILE   C CD1  1 
ATOM   23881 H H    . ILE   C 2 202 ? 187.473 156.810 128.148 1.00 68.78  ? 202 ILE   C H    1 
ATOM   23882 H HA   . ILE   C 2 202 ? 187.268 159.431 127.585 1.00 66.59  ? 202 ILE   C HA   1 
ATOM   23883 H HB   . ILE   C 2 202 ? 189.291 157.557 126.998 1.00 70.29  ? 202 ILE   C HB   1 
ATOM   23884 H HG12 . ILE   C 2 202 ? 189.625 159.968 128.421 1.00 69.85  ? 202 ILE   C HG12 1 
ATOM   23885 H HG13 . ILE   C 2 202 ? 189.212 158.630 129.168 1.00 69.72  ? 202 ILE   C HG13 1 
ATOM   23886 H HG21 . ILE   C 2 202 ? 190.467 159.467 126.025 1.00 71.66  ? 202 ILE   C HG21 1 
ATOM   23887 H HG22 . ILE   C 2 202 ? 189.375 158.768 125.113 1.00 68.78  ? 202 ILE   C HG22 1 
ATOM   23888 H HG23 . ILE   C 2 202 ? 189.029 160.118 125.878 1.00 69.26  ? 202 ILE   C HG23 1 
ATOM   23889 H HD11 . ILE   C 2 202 ? 191.440 158.838 129.443 1.00 74.46  ? 202 ILE   C HD11 1 
ATOM   23890 H HD12 . ILE   C 2 202 ? 191.242 157.674 128.379 1.00 75.30  ? 202 ILE   C HD12 1 
ATOM   23891 H HD13 . ILE   C 2 202 ? 191.662 159.128 127.898 1.00 75.26  ? 202 ILE   C HD13 1 
ATOM   23892 N N    . HIS   C 2 203 ? 186.860 157.224 125.297 1.00 57.48  ? 203 HIS   C N    1 
ATOM   23893 C CA   . HIS   C 2 203 ? 186.315 156.969 123.965 1.00 54.89  ? 203 HIS   C CA   1 
ATOM   23894 C C    . HIS   C 2 203 ? 184.830 156.628 124.019 1.00 56.44  ? 203 HIS   C C    1 
ATOM   23895 O O    . HIS   C 2 203 ? 184.393 155.606 123.493 1.00 62.78  ? 203 HIS   C O    1 
ATOM   23896 C CB   . HIS   C 2 203 ? 187.102 155.848 123.299 1.00 66.62  ? 203 HIS   C CB   1 
ATOM   23897 C CG   . HIS   C 2 203 ? 188.538 156.180 123.048 1.00 64.56  ? 203 HIS   C CG   1 
ATOM   23898 N ND1  . HIS   C 2 203 ? 189.573 155.549 123.704 1.00 62.20  ? 203 HIS   C ND1  1 
ATOM   23899 C CD2  . HIS   C 2 203 ? 189.114 157.069 122.205 1.00 63.33  ? 203 HIS   C CD2  1 
ATOM   23900 C CE1  . HIS   C 2 203 ? 190.724 156.038 123.280 1.00 68.16  ? 203 HIS   C CE1  1 
ATOM   23901 N NE2  . HIS   C 2 203 ? 190.473 156.962 122.370 1.00 67.32  ? 203 HIS   C NE2  1 
ATOM   23902 H H    . HIS   C 2 203 ? 187.195 156.527 125.669 1.00 63.46  ? 203 HIS   C H    1 
ATOM   23903 H HA   . HIS   C 2 203 ? 186.418 157.767 123.423 1.00 60.14  ? 203 HIS   C HA   1 
ATOM   23904 H HB2  . HIS   C 2 203 ? 187.079 155.071 123.879 1.00 66.74  ? 203 HIS   C HB2  1 
ATOM   23905 H HB3  . HIS   C 2 203 ? 186.691 155.631 122.449 1.00 65.92  ? 203 HIS   C HB3  1 
ATOM   23906 H HD2  . HIS   C 2 203 ? 188.672 157.645 121.625 1.00 64.68  ? 203 HIS   C HD2  1 
ATOM   23907 H HE1  . HIS   C 2 203 ? 191.567 155.777 123.572 1.00 72.97  ? 203 HIS   C HE1  1 
ATOM   23908 H HE2  . HIS   C 2 203 ? 191.066 157.422 121.949 1.00 69.60  ? 203 HIS   C HE2  1 
ATOM   23909 N N    . ARG   C 2 204 ? 184.035 157.483 124.658 1.00 58.72  ? 204 ARG   C N    1 
ATOM   23910 C CA   . ARG   C 2 204 ? 182.596 157.261 124.716 1.00 56.12  ? 204 ARG   C CA   1 
ATOM   23911 C C    . ARG   C 2 204 ? 181.857 158.508 125.183 1.00 59.74  ? 204 ARG   C C    1 
ATOM   23912 O O    . ARG   C 2 204 ? 182.156 159.052 126.250 1.00 64.10  ? 204 ARG   C O    1 
ATOM   23913 C CB   . ARG   C 2 204 ? 182.275 156.087 125.642 1.00 56.69  ? 204 ARG   C CB   1 
ATOM   23914 C CG   . ARG   C 2 204 ? 181.202 155.159 125.100 1.00 60.46  ? 204 ARG   C CG   1 
ATOM   23915 C CD   . ARG   C 2 204 ? 180.601 154.287 126.189 1.00 64.78  ? 204 ARG   C CD   1 
ATOM   23916 N NE   . ARG   C 2 204 ? 179.953 155.073 127.232 1.00 69.11  ? 204 ARG   C NE   1 
ATOM   23917 C CZ   . ARG   C 2 204 ? 179.809 154.679 128.491 1.00 76.30  ? 204 ARG   C CZ   1 
ATOM   23918 N NH1  . ARG   C 2 204 ? 180.252 153.503 128.905 1.00 75.61  ? 204 ARG   C NH1  1 
ATOM   23919 N NH2  . ARG   C 2 204 ? 179.201 155.485 129.356 1.00 77.84  ? 204 ARG   C NH2  1 
ATOM   23920 H H    . ARG   C 2 204 ? 184.302 158.194 125.061 1.00 61.76  ? 204 ARG   C H    1 
ATOM   23921 H HA   . ARG   C 2 204 ? 182.275 157.039 123.828 1.00 58.41  ? 204 ARG   C HA   1 
ATOM   23922 H HB2  . ARG   C 2 204 ? 183.079 155.562 125.779 1.00 61.13  ? 204 ARG   C HB2  1 
ATOM   23923 H HB3  . ARG   C 2 204 ? 181.965 156.438 126.491 1.00 61.29  ? 204 ARG   C HB3  1 
ATOM   23924 H HG2  . ARG   C 2 204 ? 180.490 155.689 124.709 1.00 61.71  ? 204 ARG   C HG2  1 
ATOM   23925 H HG3  . ARG   C 2 204 ? 181.594 154.580 124.430 1.00 61.69  ? 204 ARG   C HG3  1 
ATOM   23926 H HD2  . ARG   C 2 204 ? 179.937 153.699 125.796 1.00 64.34  ? 204 ARG   C HD2  1 
ATOM   23927 H HD3  . ARG   C 2 204 ? 181.309 153.766 126.596 1.00 65.65  ? 204 ARG   C HD3  1 
ATOM   23928 H HE   . ARG   C 2 204 ? 179.700 155.870 127.032 1.00 69.45  ? 204 ARG   C HE   1 
ATOM   23929 H HH11 . ARG   C 2 204 ? 180.646 152.970 128.358 1.00 72.61  ? 204 ARG   C HH11 1 
ATOM   23930 H HH12 . ARG   C 2 204 ? 180.145 153.271 129.726 1.00 74.84  ? 204 ARG   C HH12 1 
ATOM   23931 H HH21 . ARG   C 2 204 ? 178.908 156.252 129.098 1.00 74.15  ? 204 ARG   C HH21 1 
ATOM   23932 H HH22 . ARG   C 2 204 ? 179.101 155.240 130.174 1.00 76.53  ? 204 ARG   C HH22 1 
ATOM   23933 N N    . THR   C 2 205 ? 180.893 158.965 124.389 1.00 58.47  ? 205 THR   C N    1 
ATOM   23934 C CA   . THR   C 2 205 ? 179.979 160.036 124.772 1.00 54.54  ? 205 THR   C CA   1 
ATOM   23935 C C    . THR   C 2 205 ? 178.583 159.436 124.826 1.00 50.42  ? 205 THR   C C    1 
ATOM   23936 O O    . THR   C 2 205 ? 178.005 159.104 123.787 1.00 51.35  ? 205 THR   C O    1 
ATOM   23937 C CB   . THR   C 2 205 ? 180.039 161.203 123.787 1.00 62.14  ? 205 THR   C CB   1 
ATOM   23938 O OG1  . THR   C 2 205 ? 181.399 161.620 123.616 1.00 61.43  ? 205 THR   C OG1  1 
ATOM   23939 C CG2  . THR   C 2 205 ? 179.212 162.376 124.291 1.00 56.82  ? 205 THR   C CG2  1 
ATOM   23940 H H    . THR   C 2 205 ? 180.746 158.662 123.599 1.00 58.89  ? 205 THR   C H    1 
ATOM   23941 H HA   . THR   C 2 205 ? 180.209 160.366 125.655 1.00 56.97  ? 205 THR   C HA   1 
ATOM   23942 H HB   . THR   C 2 205 ? 179.679 160.919 122.932 1.00 57.71  ? 205 THR   C HB   1 
ATOM   23943 H HG1  . THR   C 2 205 ? 181.441 162.237 123.048 1.00 59.84  ? 205 THR   C HG1  1 
ATOM   23944 H HG21 . THR   C 2 205 ? 179.299 163.127 123.682 1.00 54.45  ? 205 THR   C HG21 1 
ATOM   23945 H HG22 . THR   C 2 205 ? 178.277 162.125 124.347 1.00 53.10  ? 205 THR   C HG22 1 
ATOM   23946 H HG23 . THR   C 2 205 ? 179.520 162.646 125.170 1.00 55.85  ? 205 THR   C HG23 1 
ATOM   23947 N N    . GLY   C 2 206 ? 178.042 159.297 126.031 1.00 50.61  ? 206 GLY   C N    1 
ATOM   23948 C CA   . GLY   C 2 206 ? 176.771 158.626 126.198 1.00 50.54  ? 206 GLY   C CA   1 
ATOM   23949 C C    . GLY   C 2 206 ? 176.851 157.176 125.769 1.00 54.19  ? 206 GLY   C C    1 
ATOM   23950 O O    . GLY   C 2 206 ? 177.462 156.352 126.456 1.00 63.02  ? 206 GLY   C O    1 
ATOM   23951 H H    . GLY   C 2 206 ? 178.393 159.582 126.763 1.00 55.22  ? 206 GLY   C H    1 
ATOM   23952 H HA2  . GLY   C 2 206 ? 176.510 158.658 127.131 1.00 53.04  ? 206 GLY   C HA2  1 
ATOM   23953 H HA3  . GLY   C 2 206 ? 176.092 159.072 125.668 1.00 51.83  ? 206 GLY   C HA3  1 
ATOM   23954 N N    . ASN   C 2 207 ? 176.238 156.852 124.631 1.00 45.05  ? 207 ASN   C N    1 
ATOM   23955 C CA   . ASN   C 2 207 ? 176.263 155.506 124.073 1.00 46.61  ? 207 ASN   C CA   1 
ATOM   23956 C C    . ASN   C 2 207 ? 176.936 155.465 122.707 1.00 47.32  ? 207 ASN   C C    1 
ATOM   23957 O O    . ASN   C 2 207 ? 176.707 154.529 121.936 1.00 50.21  ? 207 ASN   C O    1 
ATOM   23958 C CB   . ASN   C 2 207 ? 174.845 154.945 123.972 1.00 54.60  ? 207 ASN   C CB   1 
ATOM   23959 C CG   . ASN   C 2 207 ? 174.196 154.751 125.324 1.00 56.80  ? 207 ASN   C CG   1 
ATOM   23960 O OD1  . ASN   C 2 207 ? 174.754 154.100 126.205 1.00 55.87  ? 207 ASN   C OD1  1 
ATOM   23961 N ND2  . ASN   C 2 207 ? 173.006 155.313 125.495 1.00 57.98  ? 207 ASN   C ND2  1 
ATOM   23962 H H    . ASN   C 2 207 ? 175.803 157.413 124.151 1.00 49.87  ? 207 ASN   C H    1 
ATOM   23963 H HA   . ASN   C 2 207 ? 176.767 154.929 124.667 1.00 52.16  ? 207 ASN   C HA   1 
ATOM   23964 H HB2  . ASN   C 2 207 ? 174.296 155.559 123.460 1.00 53.75  ? 207 ASN   C HB2  1 
ATOM   23965 H HB3  . ASN   C 2 207 ? 174.876 154.082 123.530 1.00 52.74  ? 207 ASN   C HB3  1 
ATOM   23966 H HD21 . ASN   C 2 207 ? 172.596 155.231 126.247 1.00 57.14  ? 207 ASN   C HD21 1 
ATOM   23967 H HD22 . ASN   C 2 207 ? 172.646 155.760 124.856 1.00 54.46  ? 207 ASN   C HD22 1 
ATOM   23968 N N    . VAL   C 2 208 ? 177.759 156.460 122.391 1.00 47.09  ? 208 VAL   C N    1 
ATOM   23969 C CA   . VAL   C 2 208 ? 178.453 156.545 121.112 1.00 47.98  ? 208 VAL   C CA   1 
ATOM   23970 C C    . VAL   C 2 208 ? 179.939 156.365 121.385 1.00 49.85  ? 208 VAL   C C    1 
ATOM   23971 O O    . VAL   C 2 208 ? 180.602 157.275 121.897 1.00 55.24  ? 208 VAL   C O    1 
ATOM   23972 C CB   . VAL   C 2 208 ? 178.177 157.877 120.400 1.00 46.15  ? 208 VAL   C CB   1 
ATOM   23973 C CG1  . VAL   C 2 208 ? 179.006 157.983 119.132 1.00 43.86  ? 208 VAL   C CG1  1 
ATOM   23974 C CG2  . VAL   C 2 208 ? 176.701 158.016 120.081 1.00 48.95  ? 208 VAL   C CG2  1 
ATOM   23975 H H    . VAL   C 2 208 ? 177.939 157.113 122.919 1.00 49.15  ? 208 VAL   C H    1 
ATOM   23976 H HA   . VAL   C 2 208 ? 178.159 155.824 120.534 1.00 47.97  ? 208 VAL   C HA   1 
ATOM   23977 H HB   . VAL   C 2 208 ? 178.429 158.608 120.985 1.00 49.09  ? 208 VAL   C HB   1 
ATOM   23978 H HG11 . VAL   C 2 208 ? 178.655 158.705 118.587 1.00 47.97  ? 208 VAL   C HG11 1 
ATOM   23979 H HG12 . VAL   C 2 208 ? 179.929 158.167 119.367 1.00 48.73  ? 208 VAL   C HG12 1 
ATOM   23980 H HG13 . VAL   C 2 208 ? 178.947 157.146 118.646 1.00 45.55  ? 208 VAL   C HG13 1 
ATOM   23981 H HG21 . VAL   C 2 208 ? 176.555 158.859 119.624 1.00 48.55  ? 208 VAL   C HG21 1 
ATOM   23982 H HG22 . VAL   C 2 208 ? 176.430 157.280 119.511 1.00 48.02  ? 208 VAL   C HG22 1 
ATOM   23983 H HG23 . VAL   C 2 208 ? 176.195 157.997 120.908 1.00 48.71  ? 208 VAL   C HG23 1 
ATOM   23984 N N    . TRP   C 2 209 ? 180.465 155.192 121.049 1.00 49.78  ? 209 TRP   C N    1 
ATOM   23985 C CA   . TRP   C 2 209 ? 181.900 154.972 121.114 1.00 49.22  ? 209 TRP   C CA   1 
ATOM   23986 C C    . TRP   C 2 209 ? 182.570 155.702 119.959 1.00 48.52  ? 209 TRP   C C    1 
ATOM   23987 O O    . TRP   C 2 209 ? 182.060 155.711 118.837 1.00 55.09  ? 209 TRP   C O    1 
ATOM   23988 C CB   . TRP   C 2 209 ? 182.209 153.478 121.044 1.00 54.30  ? 209 TRP   C CB   1 
ATOM   23989 C CG   . TRP   C 2 209 ? 181.557 152.686 122.130 1.00 58.91  ? 209 TRP   C CG   1 
ATOM   23990 C CD1  . TRP   C 2 209 ? 180.248 152.309 122.196 1.00 54.91  ? 209 TRP   C CD1  1 
ATOM   23991 C CD2  . TRP   C 2 209 ? 182.183 152.167 123.309 1.00 61.46  ? 209 TRP   C CD2  1 
ATOM   23992 N NE1  . TRP   C 2 209 ? 180.019 151.593 123.343 1.00 60.79  ? 209 TRP   C NE1  1 
ATOM   23993 C CE2  . TRP   C 2 209 ? 181.192 151.491 124.044 1.00 60.71  ? 209 TRP   C CE2  1 
ATOM   23994 C CE3  . TRP   C 2 209 ? 183.485 152.213 123.815 1.00 59.85  ? 209 TRP   C CE3  1 
ATOM   23995 C CZ2  . TRP   C 2 209 ? 181.461 150.865 125.256 1.00 65.00  ? 209 TRP   C CZ2  1 
ATOM   23996 C CZ3  . TRP   C 2 209 ? 183.750 151.591 125.016 1.00 64.65  ? 209 TRP   C CZ3  1 
ATOM   23997 C CH2  . TRP   C 2 209 ? 182.743 150.925 125.724 1.00 67.29  ? 209 TRP   C CH2  1 
ATOM   23998 H H    . TRP   C 2 209 ? 180.013 154.513 120.778 1.00 51.51  ? 209 TRP   C H    1 
ATOM   23999 H HA   . TRP   C 2 209 ? 182.248 155.324 121.949 1.00 54.19  ? 209 TRP   C HA   1 
ATOM   24000 H HB2  . TRP   C 2 209 ? 181.896 153.132 120.194 1.00 53.89  ? 209 TRP   C HB2  1 
ATOM   24001 H HB3  . TRP   C 2 209 ? 183.168 153.352 121.118 1.00 57.72  ? 209 TRP   C HB3  1 
ATOM   24002 H HD1  . TRP   C 2 209 ? 179.603 152.511 121.557 1.00 54.45  ? 209 TRP   C HD1  1 
ATOM   24003 H HE1  . TRP   C 2 209 ? 179.263 151.259 123.583 1.00 60.96  ? 209 TRP   C HE1  1 
ATOM   24004 H HE3  . TRP   C 2 209 ? 184.160 152.654 123.351 1.00 61.78  ? 209 TRP   C HE3  1 
ATOM   24005 H HZ2  . TRP   C 2 209 ? 180.794 150.421 125.728 1.00 68.11  ? 209 TRP   C HZ2  1 
ATOM   24006 H HZ3  . TRP   C 2 209 ? 184.613 151.615 125.361 1.00 66.42  ? 209 TRP   C HZ3  1 
ATOM   24007 H HH2  . TRP   C 2 209 ? 182.952 150.514 126.532 1.00 68.27  ? 209 TRP   C HH2  1 
ATOM   24008 N N    . HIS   C 2 210 ? 183.709 156.330 120.231 1.00 50.61  ? 210 HIS   C N    1 
ATOM   24009 C CA   . HIS   C 2 210 ? 184.372 157.109 119.199 1.00 50.00  ? 210 HIS   C CA   1 
ATOM   24010 C C    . HIS   C 2 210 ? 185.870 157.142 119.451 1.00 56.46  ? 210 HIS   C C    1 
ATOM   24011 O O    . HIS   C 2 210 ? 186.330 157.013 120.587 1.00 62.95  ? 210 HIS   C O    1 
ATOM   24012 C CB   . HIS   C 2 210 ? 183.818 158.534 119.135 1.00 52.30  ? 210 HIS   C CB   1 
ATOM   24013 C CG   . HIS   C 2 210 ? 183.746 159.212 120.465 1.00 52.14  ? 210 HIS   C CG   1 
ATOM   24014 N ND1  . HIS   C 2 210 ? 184.863 159.677 121.124 1.00 59.38  ? 210 HIS   C ND1  1 
ATOM   24015 C CD2  . HIS   C 2 210 ? 182.691 159.503 121.261 1.00 53.24  ? 210 HIS   C CD2  1 
ATOM   24016 C CE1  . HIS   C 2 210 ? 184.499 160.227 122.268 1.00 60.61  ? 210 HIS   C CE1  1 
ATOM   24017 N NE2  . HIS   C 2 210 ? 183.187 160.133 122.376 1.00 56.99  ? 210 HIS   C NE2  1 
ATOM   24018 H H    . HIS   C 2 210 ? 184.111 156.319 120.991 1.00 54.44  ? 210 HIS   C H    1 
ATOM   24019 H HA   . HIS   C 2 210 ? 184.218 156.682 118.344 1.00 51.44  ? 210 HIS   C HA   1 
ATOM   24020 H HB2  . HIS   C 2 210 ? 184.390 159.068 118.561 1.00 55.83  ? 210 HIS   C HB2  1 
ATOM   24021 H HB3  . HIS   C 2 210 ? 182.920 158.505 118.769 1.00 53.28  ? 210 HIS   C HB3  1 
ATOM   24022 H HD1  . HIS   C 2 210 ? 185.669 159.619 120.834 1.00 60.48  ? 210 HIS   C HD1  1 
ATOM   24023 H HD2  . HIS   C 2 210 ? 181.798 159.311 121.086 1.00 53.69  ? 210 HIS   C HD2  1 
ATOM   24024 H HE1  . HIS   C 2 210 ? 185.070 160.613 122.892 1.00 60.30  ? 210 HIS   C HE1  1 
ATOM   24025 N N    . VAL   C 2 211 ? 186.624 157.328 118.372 1.00 57.04  ? 211 VAL   C N    1 
ATOM   24026 C CA   . VAL   C 2 211 ? 188.081 157.355 118.453 1.00 58.16  ? 211 VAL   C CA   1 
ATOM   24027 C C    . VAL   C 2 211 ? 188.624 158.006 117.190 1.00 61.61  ? 211 VAL   C C    1 
ATOM   24028 O O    . VAL   C 2 211 ? 188.138 157.751 116.087 1.00 67.86  ? 211 VAL   C O    1 
ATOM   24029 C CB   . VAL   C 2 211 ? 188.657 155.932 118.648 1.00 62.49  ? 211 VAL   C CB   1 
ATOM   24030 C CG1  . VAL   C 2 211 ? 188.313 155.043 117.459 1.00 63.05  ? 211 VAL   C CG1  1 
ATOM   24031 C CG2  . VAL   C 2 211 ? 190.160 155.990 118.857 1.00 68.15  ? 211 VAL   C CG2  1 
ATOM   24032 H H    . VAL   C 2 211 ? 186.314 157.442 117.577 1.00 57.82  ? 211 VAL   C H    1 
ATOM   24033 H HA   . VAL   C 2 211 ? 188.348 157.896 119.212 1.00 60.83  ? 211 VAL   C HA   1 
ATOM   24034 H HB   . VAL   C 2 211 ? 188.260 155.538 119.440 1.00 62.32  ? 211 VAL   C HB   1 
ATOM   24035 H HG11 . VAL   C 2 211 ? 188.622 154.142 117.641 1.00 63.49  ? 211 VAL   C HG11 1 
ATOM   24036 H HG12 . VAL   C 2 211 ? 187.352 155.043 117.330 1.00 62.55  ? 211 VAL   C HG12 1 
ATOM   24037 H HG13 . VAL   C 2 211 ? 188.754 155.386 116.666 1.00 61.25  ? 211 VAL   C HG13 1 
ATOM   24038 H HG21 . VAL   C 2 211 ? 190.479 155.106 119.097 1.00 67.56  ? 211 VAL   C HG21 1 
ATOM   24039 H HG22 . VAL   C 2 211 ? 190.585 156.283 118.036 1.00 67.72  ? 211 VAL   C HG22 1 
ATOM   24040 H HG23 . VAL   C 2 211 ? 190.356 156.615 119.573 1.00 67.76  ? 211 VAL   C HG23 1 
ATOM   24041 N N    . SER   C 2 212 ? 189.649 158.834 117.357 1.00 67.03  ? 212 SER   C N    1 
ATOM   24042 C CA   . SER   C 2 212 ? 190.317 159.488 116.244 1.00 68.62  ? 212 SER   C CA   1 
ATOM   24043 C C    . SER   C 2 212 ? 191.711 158.903 116.060 1.00 68.82  ? 212 SER   C C    1 
ATOM   24044 O O    . SER   C 2 212 ? 192.365 158.496 117.024 1.00 72.94  ? 212 SER   C O    1 
ATOM   24045 C CB   . SER   C 2 212 ? 190.413 161.000 116.463 1.00 70.42  ? 212 SER   C CB   1 
ATOM   24046 O OG   . SER   C 2 212 ? 191.145 161.301 117.638 1.00 77.74  ? 212 SER   C OG   1 
ATOM   24047 H H    . SER   C 2 212 ? 189.981 159.036 118.124 1.00 67.45  ? 212 SER   C H    1 
ATOM   24048 H HA   . SER   C 2 212 ? 189.814 159.333 115.429 1.00 67.71  ? 212 SER   C HA   1 
ATOM   24049 H HB2  . SER   C 2 212 ? 190.862 161.400 115.702 1.00 70.32  ? 212 SER   C HB2  1 
ATOM   24050 H HB3  . SER   C 2 212 ? 189.519 161.364 116.546 1.00 67.91  ? 212 SER   C HB3  1 
ATOM   24051 H HG   . SER   C 2 212 ? 191.219 162.133 117.723 1.00 73.50  ? 212 SER   C HG   1 
ATOM   24052 N N    . LEU   C 2 213 ? 192.154 158.864 114.808 1.00 73.41  ? 213 LEU   C N    1 
ATOM   24053 C CA   . LEU   C 2 213 ? 193.459 158.334 114.445 1.00 78.53  ? 213 LEU   C CA   1 
ATOM   24054 C C    . LEU   C 2 213 ? 194.216 159.384 113.651 1.00 84.26  ? 213 LEU   C C    1 
ATOM   24055 O O    . LEU   C 2 213 ? 193.627 160.098 112.834 1.00 88.29  ? 213 LEU   C O    1 
ATOM   24056 C CB   . LEU   C 2 213 ? 193.328 157.055 113.613 1.00 79.03  ? 213 LEU   C CB   1 
ATOM   24057 C CG   . LEU   C 2 213 ? 193.449 155.738 114.375 1.00 77.13  ? 213 LEU   C CG   1 
ATOM   24058 C CD1  . LEU   C 2 213 ? 192.565 155.753 115.609 1.00 75.35  ? 213 LEU   C CD1  1 
ATOM   24059 C CD2  . LEU   C 2 213 ? 193.092 154.576 113.475 1.00 72.61  ? 213 LEU   C CD2  1 
ATOM   24060 H H    . LEU   C 2 213 ? 191.702 159.147 114.134 1.00 75.70  ? 213 LEU   C H    1 
ATOM   24061 H HA   . LEU   C 2 213 ? 193.965 158.130 115.246 1.00 76.98  ? 213 LEU   C HA   1 
ATOM   24062 H HB2  . LEU   C 2 213 ? 192.458 157.059 113.183 1.00 77.31  ? 213 LEU   C HB2  1 
ATOM   24063 H HB3  . LEU   C 2 213 ? 194.021 157.061 112.934 1.00 78.55  ? 213 LEU   C HB3  1 
ATOM   24064 H HG   . LEU   C 2 213 ? 194.368 155.623 114.664 1.00 77.66  ? 213 LEU   C HG   1 
ATOM   24065 H HD11 . LEU   C 2 213 ? 192.476 154.847 115.944 1.00 74.55  ? 213 LEU   C HD11 1 
ATOM   24066 H HD12 . LEU   C 2 213 ? 192.971 156.316 116.284 1.00 74.48  ? 213 LEU   C HD12 1 
ATOM   24067 H HD13 . LEU   C 2 213 ? 191.693 156.101 115.366 1.00 73.20  ? 213 LEU   C HD13 1 
ATOM   24068 H HD21 . LEU   C 2 213 ? 193.170 153.752 113.980 1.00 73.27  ? 213 LEU   C HD21 1 
ATOM   24069 H HD22 . LEU   C 2 213 ? 192.180 154.687 113.162 1.00 74.37  ? 213 LEU   C HD22 1 
ATOM   24070 H HD23 . LEU   C 2 213 ? 193.702 154.562 112.721 1.00 74.29  ? 213 LEU   C HD23 1 
ATOM   24071 N N    . ALA   C 2 214 ? 195.525 159.477 113.892 1.00 86.84  ? 214 ALA   C N    1 
ATOM   24072 C CA   . ALA   C 2 214 ? 196.341 160.434 113.153 1.00 90.65  ? 214 ALA   C CA   1 
ATOM   24073 C C    . ALA   C 2 214 ? 196.231 160.193 111.654 1.00 91.52  ? 214 ALA   C C    1 
ATOM   24074 O O    . ALA   C 2 214 ? 196.016 161.129 110.875 1.00 86.40  ? 214 ALA   C O    1 
ATOM   24075 C CB   . ALA   C 2 214 ? 197.796 160.343 113.610 1.00 90.14  ? 214 ALA   C CB   1 
ATOM   24076 H H    . ALA   C 2 214 ? 195.956 159.005 114.467 1.00 83.86  ? 214 ALA   C H    1 
ATOM   24077 H HA   . ALA   C 2 214 ? 196.023 161.332 113.338 1.00 88.93  ? 214 ALA   C HA   1 
ATOM   24078 H HB1  . ALA   C 2 214 ? 198.324 160.987 113.112 1.00 88.64  ? 214 ALA   C HB1  1 
ATOM   24079 H HB2  . ALA   C 2 214 ? 197.842 160.540 114.558 1.00 90.18  ? 214 ALA   C HB2  1 
ATOM   24080 H HB3  . ALA   C 2 214 ? 198.124 159.445 113.443 1.00 88.84  ? 214 ALA   C HB3  1 
ATOM   24081 N N    . SER   C 2 215 ? 196.375 158.940 111.232 1.00 94.54  ? 215 SER   C N    1 
ATOM   24082 C CA   . SER   C 2 215 ? 196.191 158.575 109.835 1.00 92.82  ? 215 SER   C CA   1 
ATOM   24083 C C    . SER   C 2 215 ? 195.972 157.072 109.755 1.00 91.67  ? 215 SER   C C    1 
ATOM   24084 O O    . SER   C 2 215 ? 196.244 156.334 110.706 1.00 88.69  ? 215 SER   C O    1 
ATOM   24085 C CB   . SER   C 2 215 ? 197.391 158.995 108.980 1.00 92.75  ? 215 SER   C CB   1 
ATOM   24086 O OG   . SER   C 2 215 ? 198.551 158.265 109.333 1.00 95.63  ? 215 SER   C OG   1 
ATOM   24087 H H    . SER   C 2 215 ? 196.581 158.281 111.742 1.00 90.86  ? 215 SER   C H    1 
ATOM   24088 H HA   . SER   C 2 215 ? 195.401 159.017 109.489 1.00 90.72  ? 215 SER   C HA   1 
ATOM   24089 H HB2  . SER   C 2 215 ? 197.185 158.830 108.046 1.00 91.51  ? 215 SER   C HB2  1 
ATOM   24090 H HB3  . SER   C 2 215 ? 197.560 159.940 109.119 1.00 92.46  ? 215 SER   C HB3  1 
ATOM   24091 H HG   . SER   C 2 215 ? 199.195 158.498 108.846 1.00 93.44  ? 215 SER   C HG   1 
ATOM   24092 N N    . VAL   C 2 216 ? 195.472 156.629 108.604 1.00 87.41  ? 216 VAL   C N    1 
ATOM   24093 C CA   . VAL   C 2 216 ? 195.212 155.219 108.352 1.00 89.49  ? 216 VAL   C CA   1 
ATOM   24094 C C    . VAL   C 2 216 ? 196.082 154.691 107.214 1.00 92.05  ? 216 VAL   C C    1 
ATOM   24095 O O    . VAL   C 2 216 ? 195.722 153.722 106.559 1.00 96.62  ? 216 VAL   C O    1 
ATOM   24096 C CB   . VAL   C 2 216 ? 193.719 154.971 108.065 1.00 89.80  ? 216 VAL   C CB   1 
ATOM   24097 C CG1  . VAL   C 2 216 ? 192.884 155.281 109.296 1.00 84.36  ? 216 VAL   C CG1  1 
ATOM   24098 C CG2  . VAL   C 2 216 ? 193.255 155.796 106.872 1.00 84.34  ? 216 VAL   C CG2  1 
ATOM   24099 H H    . VAL   C 2 216 ? 195.272 157.139 107.941 1.00 88.14  ? 216 VAL   C H    1 
ATOM   24100 H HA   . VAL   C 2 216 ? 195.441 154.714 109.148 1.00 88.45  ? 216 VAL   C HA   1 
ATOM   24101 H HB   . VAL   C 2 216 ? 193.592 154.035 107.848 1.00 90.29  ? 216 VAL   C HB   1 
ATOM   24102 H HG11 . VAL   C 2 216 ? 191.951 155.108 109.096 1.00 83.99  ? 216 VAL   C HG11 1 
ATOM   24103 H HG12 . VAL   C 2 216 ? 193.177 154.713 110.026 1.00 82.43  ? 216 VAL   C HG12 1 
ATOM   24104 H HG13 . VAL   C 2 216 ? 193.006 156.214 109.532 1.00 85.05  ? 216 VAL   C HG13 1 
ATOM   24105 H HG21 . VAL   C 2 216 ? 192.318 155.607 106.706 1.00 84.49  ? 216 VAL   C HG21 1 
ATOM   24106 H HG22 . VAL   C 2 216 ? 193.371 156.737 107.072 1.00 86.45  ? 216 VAL   C HG22 1 
ATOM   24107 H HG23 . VAL   C 2 216 ? 193.781 155.554 106.094 1.00 86.57  ? 216 VAL   C HG23 1 
ATOM   24108 N N    . ASP   C 2 217 ? 197.227 155.325 106.971 1.00 94.21  ? 217 ASP   C N    1 
ATOM   24109 C CA   . ASP   C 2 217 ? 198.095 154.904 105.880 1.00 97.17  ? 217 ASP   C CA   1 
ATOM   24110 C C    . ASP   C 2 217 ? 198.491 153.443 106.054 1.00 96.58  ? 217 ASP   C C    1 
ATOM   24111 O O    . ASP   C 2 217 ? 198.827 153.003 107.157 1.00 94.11  ? 217 ASP   C O    1 
ATOM   24112 C CB   . ASP   C 2 217 ? 199.339 155.790 105.827 1.00 98.78  ? 217 ASP   C CB   1 
ATOM   24113 C CG   . ASP   C 2 217 ? 199.003 157.251 105.598 1.00 104.03 ? 217 ASP   C CG   1 
ATOM   24114 O OD1  . ASP   C 2 217 ? 197.813 157.562 105.381 1.00 102.48 ? 217 ASP   C OD1  1 
ATOM   24115 O OD2  . ASP   C 2 217 ? 199.928 158.089 105.633 1.00 100.09 ? 217 ASP   C OD2  1 
ATOM   24116 H H    . ASP   C 2 217 ? 197.522 155.995 107.422 1.00 94.43  ? 217 ASP   C H    1 
ATOM   24117 H HA   . ASP   C 2 217 ? 197.621 154.994 105.039 1.00 95.71  ? 217 ASP   C HA   1 
ATOM   24118 H HB2  . ASP   C 2 217 ? 199.814 155.721 106.670 1.00 98.19  ? 217 ASP   C HB2  1 
ATOM   24119 H HB3  . ASP   C 2 217 ? 199.908 155.495 105.099 1.00 97.58  ? 217 ASP   C HB3  1 
ATOM   24120 N N    . GLY   C 2 218 ? 198.447 152.691 104.957 1.00 93.73  ? 218 GLY   C N    1 
ATOM   24121 C CA   . GLY   C 2 218 ? 198.717 151.272 104.992 1.00 92.76  ? 218 GLY   C CA   1 
ATOM   24122 C C    . GLY   C 2 218 ? 197.537 150.411 105.382 1.00 91.34  ? 218 GLY   C C    1 
ATOM   24123 O O    . GLY   C 2 218 ? 197.689 149.186 105.472 1.00 91.87  ? 218 GLY   C O    1 
ATOM   24124 H H    . GLY   C 2 218 ? 198.259 152.991 104.173 1.00 94.06  ? 218 GLY   C H    1 
ATOM   24125 H HA2  . GLY   C 2 218 ? 199.020 150.987 104.116 1.00 93.30  ? 218 GLY   C HA2  1 
ATOM   24126 H HA3  . GLY   C 2 218 ? 199.433 151.103 105.625 1.00 93.53  ? 218 GLY   C HA3  1 
ATOM   24127 N N    . TYR   C 2 219 ? 196.370 151.006 105.614 1.00 90.85  ? 219 TYR   C N    1 
ATOM   24128 C CA   . TYR   C 2 219 ? 195.161 150.284 105.983 1.00 89.06  ? 219 TYR   C CA   1 
ATOM   24129 C C    . TYR   C 2 219 ? 194.083 150.544 104.941 1.00 86.25  ? 219 TYR   C C    1 
ATOM   24130 O O    . TYR   C 2 219 ? 193.946 151.667 104.446 1.00 84.20  ? 219 TYR   C O    1 
ATOM   24131 C CB   . TYR   C 2 219 ? 194.663 150.705 107.369 1.00 86.35  ? 219 TYR   C CB   1 
ATOM   24132 C CG   . TYR   C 2 219 ? 195.673 150.487 108.472 1.00 88.18  ? 219 TYR   C CG   1 
ATOM   24133 C CD1  . TYR   C 2 219 ? 195.915 149.216 108.975 1.00 90.49  ? 219 TYR   C CD1  1 
ATOM   24134 C CD2  . TYR   C 2 219 ? 196.382 151.550 109.013 1.00 88.81  ? 219 TYR   C CD2  1 
ATOM   24135 C CE1  . TYR   C 2 219 ? 196.837 149.009 109.983 1.00 92.72  ? 219 TYR   C CE1  1 
ATOM   24136 C CE2  . TYR   C 2 219 ? 197.306 151.354 110.022 1.00 90.36  ? 219 TYR   C CE2  1 
ATOM   24137 C CZ   . TYR   C 2 219 ? 197.529 150.081 110.503 1.00 93.84  ? 219 TYR   C CZ   1 
ATOM   24138 O OH   . TYR   C 2 219 ? 198.447 149.878 111.507 1.00 90.79  ? 219 TYR   C OH   1 
ATOM   24139 H H    . TYR   C 2 219 ? 196.251 151.854 105.556 1.00 90.98  ? 219 TYR   C H    1 
ATOM   24140 H HA   . TYR   C 2 219 ? 195.344 149.332 106.001 1.00 89.38  ? 219 TYR   C HA   1 
ATOM   24141 H HB2  . TYR   C 2 219 ? 194.445 151.650 107.350 1.00 88.31  ? 219 TYR   C HB2  1 
ATOM   24142 H HB3  . TYR   C 2 219 ? 193.871 150.189 107.587 1.00 86.73  ? 219 TYR   C HB3  1 
ATOM   24143 H HD1  . TYR   C 2 219 ? 195.450 148.491 108.626 1.00 88.11  ? 219 TYR   C HD1  1 
ATOM   24144 H HD2  . TYR   C 2 219 ? 196.234 152.410 108.690 1.00 90.01  ? 219 TYR   C HD2  1 
ATOM   24145 H HE1  . TYR   C 2 219 ? 196.989 148.152 110.310 1.00 90.00  ? 219 TYR   C HE1  1 
ATOM   24146 H HE2  . TYR   C 2 219 ? 197.775 152.075 110.375 1.00 90.48  ? 219 TYR   C HE2  1 
ATOM   24147 H HH   . TYR   C 2 219 ? 198.798 150.609 111.727 1.00 90.54  ? 219 TYR   C HH   1 
ATOM   24148 N N    . VAL   C 2 220 ? 193.321 149.504 104.614 1.00 86.45  ? 220 VAL   C N    1 
ATOM   24149 C CA   . VAL   C 2 220 ? 192.309 149.594 103.570 1.00 83.38  ? 220 VAL   C CA   1 
ATOM   24150 C C    . VAL   C 2 220 ? 190.892 149.373 104.080 1.00 76.69  ? 220 VAL   C C    1 
ATOM   24151 O O    . VAL   C 2 220 ? 189.940 149.789 103.400 1.00 76.16  ? 220 VAL   C O    1 
ATOM   24152 C CB   . VAL   C 2 220 ? 192.612 148.609 102.422 1.00 83.27  ? 220 VAL   C CB   1 
ATOM   24153 C CG1  . VAL   C 2 220 ? 193.844 149.056 101.651 1.00 84.98  ? 220 VAL   C CG1  1 
ATOM   24154 C CG2  . VAL   C 2 220 ? 192.786 147.199 102.961 1.00 85.84  ? 220 VAL   C CG2  1 
ATOM   24155 H H    . VAL   C 2 220 ? 193.376 148.732 104.981 1.00 86.82  ? 220 VAL   C H    1 
ATOM   24156 H HA   . VAL   C 2 220 ? 192.338 150.487 103.192 1.00 83.01  ? 220 VAL   C HA   1 
ATOM   24157 H HB   . VAL   C 2 220 ? 191.862 148.602 101.807 1.00 82.02  ? 220 VAL   C HB   1 
ATOM   24158 H HG11 . VAL   C 2 220 ? 194.016 148.422 100.936 1.00 87.30  ? 220 VAL   C HG11 1 
ATOM   24159 H HG12 . VAL   C 2 220 ? 193.682 149.937 101.280 1.00 82.95  ? 220 VAL   C HG12 1 
ATOM   24160 H HG13 . VAL   C 2 220 ? 194.602 149.085 102.256 1.00 86.64  ? 220 VAL   C HG13 1 
ATOM   24161 H HG21 . VAL   C 2 220 ? 192.917 146.591 102.216 1.00 88.79  ? 220 VAL   C HG21 1 
ATOM   24162 H HG22 . VAL   C 2 220 ? 193.559 147.180 103.544 1.00 88.57  ? 220 VAL   C HG22 1 
ATOM   24163 H HG23 . VAL   C 2 220 ? 191.991 146.947 103.456 1.00 84.71  ? 220 VAL   C HG23 1 
ATOM   24164 N N    . SER   C 2 221 ? 190.689 148.731 105.229 1.00 71.97  ? 221 SER   C N    1 
ATOM   24165 C CA   . SER   C 2 221 ? 189.333 148.505 105.716 1.00 71.46  ? 221 SER   C CA   1 
ATOM   24166 C C    . SER   C 2 221 ? 189.337 148.488 107.237 1.00 74.32  ? 221 SER   C C    1 
ATOM   24167 O O    . SER   C 2 221 ? 190.390 148.432 107.875 1.00 78.54  ? 221 SER   C O    1 
ATOM   24168 C CB   . SER   C 2 221 ? 188.749 147.202 105.160 1.00 74.28  ? 221 SER   C CB   1 
ATOM   24169 O OG   . SER   C 2 221 ? 189.339 146.072 105.775 1.00 83.03  ? 221 SER   C OG   1 
ATOM   24170 H H    . SER   C 2 221 ? 191.309 148.421 105.737 1.00 78.81  ? 221 SER   C H    1 
ATOM   24171 H HA   . SER   C 2 221 ? 188.764 149.236 105.427 1.00 74.54  ? 221 SER   C HA   1 
ATOM   24172 H HB2  . SER   C 2 221 ? 187.793 147.189 105.329 1.00 75.19  ? 221 SER   C HB2  1 
ATOM   24173 H HB3  . SER   C 2 221 ? 188.916 147.164 104.205 1.00 75.09  ? 221 SER   C HB3  1 
ATOM   24174 H HG   . SER   C 2 221 ? 189.012 145.368 105.454 1.00 80.39  ? 221 SER   C HG   1 
ATOM   24175 N N    . TYR   C 2 222 ? 188.139 148.532 107.818 1.00 67.54  ? 222 TYR   C N    1 
ATOM   24176 C CA   . TYR   C 2 222 ? 188.004 148.532 109.266 1.00 61.99  ? 222 TYR   C CA   1 
ATOM   24177 C C    . TYR   C 2 222 ? 186.710 147.836 109.663 1.00 65.65  ? 222 TYR   C C    1 
ATOM   24178 O O    . TYR   C 2 222 ? 185.801 147.650 108.851 1.00 74.41  ? 222 TYR   C O    1 
ATOM   24179 C CB   . TYR   C 2 222 ? 188.040 149.954 109.839 1.00 62.05  ? 222 TYR   C CB   1 
ATOM   24180 C CG   . TYR   C 2 222 ? 186.807 150.779 109.552 1.00 60.26  ? 222 TYR   C CG   1 
ATOM   24181 C CD1  . TYR   C 2 222 ? 186.713 151.542 108.397 1.00 64.67  ? 222 TYR   C CD1  1 
ATOM   24182 C CD2  . TYR   C 2 222 ? 185.743 150.808 110.443 1.00 62.85  ? 222 TYR   C CD2  1 
ATOM   24183 C CE1  . TYR   C 2 222 ? 185.591 152.302 108.134 1.00 63.53  ? 222 TYR   C CE1  1 
ATOM   24184 C CE2  . TYR   C 2 222 ? 184.618 151.565 110.188 1.00 58.82  ? 222 TYR   C CE2  1 
ATOM   24185 C CZ   . TYR   C 2 222 ? 184.548 152.310 109.032 1.00 60.36  ? 222 TYR   C CZ   1 
ATOM   24186 O OH   . TYR   C 2 222 ? 183.429 153.065 108.773 1.00 65.48  ? 222 TYR   C OH   1 
ATOM   24187 H H    . TYR   C 2 222 ? 187.392 148.559 107.395 1.00 68.46  ? 222 TYR   C H    1 
ATOM   24188 H HA   . TYR   C 2 222 ? 188.743 148.032 109.645 1.00 68.86  ? 222 TYR   C HA   1 
ATOM   24189 H HB2  . TYR   C 2 222 ? 188.136 149.895 110.802 1.00 65.74  ? 222 TYR   C HB2  1 
ATOM   24190 H HB3  . TYR   C 2 222 ? 188.802 150.419 109.461 1.00 66.43  ? 222 TYR   C HB3  1 
ATOM   24191 H HD1  . TYR   C 2 222 ? 187.416 151.538 107.788 1.00 65.42  ? 222 TYR   C HD1  1 
ATOM   24192 H HD2  . TYR   C 2 222 ? 185.788 150.305 111.224 1.00 63.96  ? 222 TYR   C HD2  1 
ATOM   24193 H HE1  . TYR   C 2 222 ? 185.540 152.807 107.354 1.00 63.41  ? 222 TYR   C HE1  1 
ATOM   24194 H HE2  . TYR   C 2 222 ? 183.911 151.573 110.792 1.00 59.89  ? 222 TYR   C HE2  1 
ATOM   24195 H HH   . TYR   C 2 222 ? 182.888 153.002 109.412 1.00 62.21  ? 222 TYR   C HH   1 
ATOM   24196 N N    . ALA   C 2 223 ? 186.649 147.454 110.934 1.00 65.45  ? 223 ALA   C N    1 
ATOM   24197 C CA   . ALA   C 2 223 ? 185.497 146.757 111.491 1.00 64.44  ? 223 ALA   C CA   1 
ATOM   24198 C C    . ALA   C 2 223 ? 185.444 147.027 112.987 1.00 64.95  ? 223 ALA   C C    1 
ATOM   24199 O O    . ALA   C 2 223 ? 186.398 147.532 113.582 1.00 70.20  ? 223 ALA   C O    1 
ATOM   24200 C CB   . ALA   C 2 223 ? 185.561 145.255 111.209 1.00 70.02  ? 223 ALA   C CB   1 
ATOM   24201 H H    . ALA   C 2 223 ? 187.279 147.588 111.504 1.00 67.96  ? 223 ALA   C H    1 
ATOM   24202 H HA   . ALA   C 2 223 ? 184.686 147.107 111.090 1.00 65.60  ? 223 ALA   C HA   1 
ATOM   24203 H HB1  . ALA   C 2 223 ? 184.779 144.828 111.592 1.00 67.61  ? 223 ALA   C HB1  1 
ATOM   24204 H HB2  . ALA   C 2 223 ? 185.578 145.119 110.250 1.00 69.13  ? 223 ALA   C HB2  1 
ATOM   24205 H HB3  . ALA   C 2 223 ? 186.367 144.891 111.610 1.00 71.58  ? 223 ALA   C HB3  1 
ATOM   24206 N N    . PHE   C 2 224 ? 184.312 146.680 113.592 1.00 65.19  ? 224 PHE   C N    1 
ATOM   24207 C CA   . PHE   C 2 224 ? 184.074 146.907 115.009 1.00 65.41  ? 224 PHE   C CA   1 
ATOM   24208 C C    . PHE   C 2 224 ? 183.823 145.586 115.723 1.00 73.19  ? 224 PHE   C C    1 
ATOM   24209 O O    . PHE   C 2 224 ? 183.104 144.719 115.216 1.00 79.11  ? 224 PHE   C O    1 
ATOM   24210 C CB   . PHE   C 2 224 ? 182.882 147.840 115.223 1.00 63.18  ? 224 PHE   C CB   1 
ATOM   24211 C CG   . PHE   C 2 224 ? 183.156 149.265 114.850 1.00 60.95  ? 224 PHE   C CG   1 
ATOM   24212 C CD1  . PHE   C 2 224 ? 183.821 150.105 115.723 1.00 66.32  ? 224 PHE   C CD1  1 
ATOM   24213 C CD2  . PHE   C 2 224 ? 182.748 149.765 113.627 1.00 62.97  ? 224 PHE   C CD2  1 
ATOM   24214 C CE1  . PHE   C 2 224 ? 184.075 151.418 115.384 1.00 67.19  ? 224 PHE   C CE1  1 
ATOM   24215 C CE2  . PHE   C 2 224 ? 182.999 151.078 113.283 1.00 64.60  ? 224 PHE   C CE2  1 
ATOM   24216 C CZ   . PHE   C 2 224 ? 183.663 151.904 114.163 1.00 65.34  ? 224 PHE   C CZ   1 
ATOM   24217 H H    . PHE   C 2 224 ? 183.651 146.303 113.190 1.00 66.44  ? 224 PHE   C H    1 
ATOM   24218 H HA   . PHE   C 2 224 ? 184.856 147.321 115.407 1.00 66.43  ? 224 PHE   C HA   1 
ATOM   24219 H HB2  . PHE   C 2 224 ? 182.141 147.529 114.679 1.00 65.01  ? 224 PHE   C HB2  1 
ATOM   24220 H HB3  . PHE   C 2 224 ? 182.633 147.821 116.160 1.00 63.81  ? 224 PHE   C HB3  1 
ATOM   24221 H HD1  . PHE   C 2 224 ? 184.101 149.782 116.549 1.00 65.78  ? 224 PHE   C HD1  1 
ATOM   24222 H HD2  . PHE   C 2 224 ? 182.299 149.211 113.030 1.00 64.08  ? 224 PHE   C HD2  1 
ATOM   24223 H HE1  . PHE   C 2 224 ? 184.523 151.975 115.979 1.00 64.02  ? 224 PHE   C HE1  1 
ATOM   24224 H HE2  . PHE   C 2 224 ? 182.721 151.405 112.459 1.00 63.31  ? 224 PHE   C HE2  1 
ATOM   24225 H HZ   . PHE   C 2 224 ? 183.834 152.789 113.933 1.00 60.97  ? 224 PHE   C HZ   1 
ATOM   24226 N N    . CYS   C 2 225 ? 184.420 145.446 116.904 1.00 74.43  ? 225 CYS   C N    1 
ATOM   24227 C CA   . CYS   C 2 225 ? 184.204 144.311 117.795 1.00 77.97  ? 225 CYS   C CA   1 
ATOM   24228 C C    . CYS   C 2 225 ? 183.481 144.831 119.028 1.00 76.68  ? 225 CYS   C C    1 
ATOM   24229 O O    . CYS   C 2 225 ? 183.968 145.751 119.692 1.00 81.75  ? 225 CYS   C O    1 
ATOM   24230 C CB   . CYS   C 2 225 ? 185.531 143.650 118.166 1.00 82.09  ? 225 CYS   C CB   1 
ATOM   24231 S SG   . CYS   C 2 225 ? 185.545 142.864 119.793 1.00 105.56 ? 225 CYS   C SG   1 
ATOM   24232 H H    . CYS   C 2 225 ? 184.978 146.019 117.220 1.00 73.61  ? 225 CYS   C H    1 
ATOM   24233 H HA   . CYS   C 2 225 ? 183.641 143.653 117.359 1.00 77.65  ? 225 CYS   C HA   1 
ATOM   24234 H HB2  . CYS   C 2 225 ? 185.731 142.967 117.508 1.00 82.37  ? 225 CYS   C HB2  1 
ATOM   24235 H HB3  . CYS   C 2 225 ? 186.226 144.326 118.157 1.00 79.38  ? 225 CYS   C HB3  1 
ATOM   24236 H HG   . CYS   C 2 225 ? 184.625 142.102 119.884 1.00 95.66  ? 225 CYS   C HG   1 
ATOM   24237 N N    . CYS   C 2 226 ? 182.326 144.248 119.334 1.00 79.11  ? 226 CYS   C N    1 
ATOM   24238 C CA   . CYS   C 2 226 ? 181.459 144.733 120.398 1.00 82.67  ? 226 CYS   C CA   1 
ATOM   24239 C C    . CYS   C 2 226 ? 181.199 143.628 121.412 1.00 87.77  ? 226 CYS   C C    1 
ATOM   24240 O O    . CYS   C 2 226 ? 181.059 142.457 121.047 1.00 90.93  ? 226 CYS   C O    1 
ATOM   24241 C CB   . CYS   C 2 226 ? 180.130 145.241 119.831 1.00 76.41  ? 226 CYS   C CB   1 
ATOM   24242 S SG   . CYS   C 2 226 ? 180.285 146.744 118.841 1.00 82.04  ? 226 CYS   C SG   1 
ATOM   24243 H H    . CYS   C 2 226 ? 182.018 143.554 118.930 1.00 80.96  ? 226 CYS   C H    1 
ATOM   24244 H HA   . CYS   C 2 226 ? 181.892 145.469 120.857 1.00 79.59  ? 226 CYS   C HA   1 
ATOM   24245 H HB2  . CYS   C 2 226 ? 179.748 144.551 119.266 1.00 78.44  ? 226 CYS   C HB2  1 
ATOM   24246 H HB3  . CYS   C 2 226 ? 179.529 145.432 120.568 1.00 75.92  ? 226 CYS   C HB3  1 
ATOM   24247 H HG   . CYS   C 2 226 ? 179.200 147.089 118.464 1.00 79.10  ? 226 CYS   C HG   1 
ATOM   24248 N N    . GLY   C 2 227 ? 181.134 144.012 122.685 1.00 89.39  ? 227 GLY   C N    1 
ATOM   24249 C CA   . GLY   C 2 227 ? 180.873 143.073 123.757 1.00 89.30  ? 227 GLY   C CA   1 
ATOM   24250 C C    . GLY   C 2 227 ? 182.106 142.319 124.211 1.00 94.27  ? 227 GLY   C C    1 
ATOM   24251 O O    . GLY   C 2 227 ? 182.350 142.183 125.414 1.00 94.01  ? 227 GLY   C O    1 
ATOM   24252 H H    . GLY   C 2 227 ? 181.236 144.823 122.950 1.00 84.67  ? 227 GLY   C H    1 
ATOM   24253 H HA2  . GLY   C 2 227 ? 180.512 143.551 124.519 1.00 85.78  ? 227 GLY   C HA2  1 
ATOM   24254 H HA3  . GLY   C 2 227 ? 180.214 142.426 123.462 1.00 88.31  ? 227 GLY   C HA3  1 
ATOM   24255 N N    . GLY   C 2 228 ? 182.892 141.830 123.257 1.00 94.18  ? 228 GLY   C N    1 
ATOM   24256 C CA   . GLY   C 2 228 ? 184.054 141.021 123.562 1.00 93.63  ? 228 GLY   C CA   1 
ATOM   24257 C C    . GLY   C 2 228 ? 184.207 139.866 122.595 1.00 102.22 ? 228 GLY   C C    1 
ATOM   24258 O O    . GLY   C 2 228 ? 185.228 139.172 122.599 1.00 102.73 ? 228 GLY   C O    1 
ATOM   24259 H H    . GLY   C 2 228 ? 182.771 141.957 122.417 1.00 92.25  ? 228 GLY   C H    1 
ATOM   24260 H HA2  . GLY   C 2 228 ? 184.853 141.571 123.515 1.00 93.52  ? 228 GLY   C HA2  1 
ATOM   24261 H HA3  . GLY   C 2 228 ? 183.979 140.664 124.460 1.00 93.71  ? 228 GLY   C HA3  1 
ATOM   24262 N N    . ILE   C 2 229 ? 183.195 139.650 121.761 1.00 100.04 ? 229 ILE   C N    1 
ATOM   24263 C CA   . ILE   C 2 229 ? 183.226 138.580 120.770 1.00 100.94 ? 229 ILE   C CA   1 
ATOM   24264 C C    . ILE   C 2 229 ? 184.086 139.040 119.599 1.00 100.94 ? 229 ILE   C C    1 
ATOM   24265 O O    . ILE   C 2 229 ? 183.840 140.098 119.012 1.00 100.30 ? 229 ILE   C O    1 
ATOM   24266 C CB   . ILE   C 2 229 ? 181.809 138.211 120.312 1.00 101.81 ? 229 ILE   C CB   1 
ATOM   24267 C CG1  . ILE   C 2 229 ? 180.956 137.789 121.513 1.00 99.27  ? 229 ILE   C CG1  1 
ATOM   24268 C CG2  . ILE   C 2 229 ? 181.858 137.094 119.280 1.00 98.06  ? 229 ILE   C CG2  1 
ATOM   24269 C CD1  . ILE   C 2 229 ? 179.469 137.804 121.243 1.00 97.89  ? 229 ILE   C CD1  1 
ATOM   24270 H H    . ILE   C 2 229 ? 182.469 140.111 121.747 1.00 97.45  ? 229 ILE   C H    1 
ATOM   24271 H HA   . ILE   C 2 229 ? 183.637 137.792 121.159 1.00 100.53 ? 229 ILE   C HA   1 
ATOM   24272 H HB   . ILE   C 2 229 ? 181.402 138.992 119.904 1.00 100.22 ? 229 ILE   C HB   1 
ATOM   24273 H HG12 . ILE   C 2 229 ? 181.201 136.885 121.766 1.00 100.03 ? 229 ILE   C HG12 1 
ATOM   24274 H HG13 . ILE   C 2 229 ? 181.124 138.392 122.253 1.00 97.60  ? 229 ILE   C HG13 1 
ATOM   24275 H HG21 . ILE   C 2 229 ? 180.958 136.769 119.123 1.00 98.37  ? 229 ILE   C HG21 1 
ATOM   24276 H HG22 . ILE   C 2 229 ? 182.231 137.440 118.455 1.00 97.87  ? 229 ILE   C HG22 1 
ATOM   24277 H HG23 . ILE   C 2 229 ? 182.413 136.375 119.621 1.00 98.68  ? 229 ILE   C HG23 1 
ATOM   24278 H HD11 . ILE   C 2 229 ? 178.998 137.617 122.070 1.00 96.35  ? 229 ILE   C HD11 1 
ATOM   24279 H HD12 . ILE   C 2 229 ? 179.219 138.680 120.910 1.00 98.64  ? 229 ILE   C HD12 1 
ATOM   24280 H HD13 . ILE   C 2 229 ? 179.260 137.127 120.582 1.00 98.58  ? 229 ILE   C HD13 1 
ATOM   24281 N N    . ARG   C 2 230 ? 185.084 138.233 119.243 1.00 101.68 ? 230 ARG   C N    1 
ATOM   24282 C CA   . ARG   C 2 230 ? 186.112 138.650 118.296 1.00 100.29 ? 230 ARG   C CA   1 
ATOM   24283 C C    . ARG   C 2 230 ? 185.607 138.766 116.864 1.00 99.05  ? 230 ARG   C C    1 
ATOM   24284 O O    . ARG   C 2 230 ? 186.415 139.054 115.974 1.00 93.50  ? 230 ARG   C O    1 
ATOM   24285 C CB   . ARG   C 2 230 ? 187.287 137.670 118.334 1.00 100.28 ? 230 ARG   C CB   1 
ATOM   24286 C CG   . ARG   C 2 230 ? 187.821 137.367 119.735 1.00 101.97 ? 230 ARG   C CG   1 
ATOM   24287 C CD   . ARG   C 2 230 ? 188.649 138.510 120.323 1.00 105.58 ? 230 ARG   C CD   1 
ATOM   24288 N NE   . ARG   C 2 230 ? 189.494 139.188 119.346 1.00 109.46 ? 230 ARG   C NE   1 
ATOM   24289 C CZ   . ARG   C 2 230 ? 190.479 138.612 118.670 1.00 105.45 ? 230 ARG   C CZ   1 
ATOM   24290 N NH1  . ARG   C 2 230 ? 190.794 137.340 118.852 1.00 106.07 ? 230 ARG   C NH1  1 
ATOM   24291 N NH2  . ARG   C 2 230 ? 191.169 139.333 117.790 1.00 98.15  ? 230 ARG   C NH2  1 
ATOM   24292 H H    . ARG   C 2 230 ? 185.184 137.431 119.537 1.00 101.49 ? 230 ARG   C H    1 
ATOM   24293 H HA   . ARG   C 2 230 ? 186.445 139.521 118.563 1.00 99.95  ? 230 ARG   C HA   1 
ATOM   24294 H HB2  . ARG   C 2 230 ? 186.993 136.829 117.952 1.00 100.26 ? 230 ARG   C HB2  1 
ATOM   24295 H HB3  . ARG   C 2 230 ? 188.010 138.028 117.797 1.00 100.86 ? 230 ARG   C HB3  1 
ATOM   24296 H HG2  . ARG   C 2 230 ? 187.077 137.200 120.334 1.00 101.55 ? 230 ARG   C HG2  1 
ATOM   24297 H HG3  . ARG   C 2 230 ? 188.384 136.579 119.691 1.00 102.43 ? 230 ARG   C HG3  1 
ATOM   24298 H HD2  . ARG   C 2 230 ? 188.047 139.169 120.702 1.00 103.53 ? 230 ARG   C HD2  1 
ATOM   24299 H HD3  . ARG   C 2 230 ? 189.226 138.154 121.017 1.00 103.93 ? 230 ARG   C HD3  1 
ATOM   24300 H HE   . ARG   C 2 230 ? 189.482 140.047 119.356 1.00 103.97 ? 230 ARG   C HE   1 
ATOM   24301 H HH11 . ARG   C 2 230 ? 190.359 136.863 119.418 1.00 106.04 ? 230 ARG   C HH11 1 
ATOM   24302 H HH12 . ARG   C 2 230 ? 191.438 136.990 118.402 1.00 105.28 ? 230 ARG   C HH12 1 
ATOM   24303 H HH21 . ARG   C 2 230 ? 190.972 140.160 117.664 1.00 97.21  ? 230 ARG   C HH21 1 
ATOM   24304 H HH22 . ARG   C 2 230 ? 191.811 138.971 117.346 1.00 99.08  ? 230 ARG   C HH22 1 
ATOM   24305 N N    . ARG   C 2 231 ? 184.324 138.557 116.608 1.00 100.33 ? 231 ARG   C N    1 
ATOM   24306 C CA   . ARG   C 2 231 ? 183.837 138.605 115.235 1.00 99.59  ? 231 ARG   C CA   1 
ATOM   24307 C C    . ARG   C 2 231 ? 183.773 140.051 114.751 1.00 92.58  ? 231 ARG   C C    1 
ATOM   24308 O O    . ARG   C 2 231 ? 183.113 140.880 115.386 1.00 87.53  ? 231 ARG   C O    1 
ATOM   24309 C CB   . ARG   C 2 231 ? 182.463 137.958 115.126 1.00 100.87 ? 231 ARG   C CB   1 
ATOM   24310 C CG   . ARG   C 2 231 ? 182.017 137.740 113.690 1.00 104.80 ? 231 ARG   C CG   1 
ATOM   24311 C CD   . ARG   C 2 231 ? 181.011 136.603 113.571 1.00 107.62 ? 231 ARG   C CD   1 
ATOM   24312 N NE   . ARG   C 2 231 ? 181.539 135.339 114.075 1.00 115.74 ? 231 ARG   C NE   1 
ATOM   24313 C CZ   . ARG   C 2 231 ? 182.580 134.694 113.563 1.00 117.03 ? 231 ARG   C CZ   1 
ATOM   24314 N NH1  . ARG   C 2 231 ? 183.225 135.146 112.500 1.00 117.27 ? 231 ARG   C NH1  1 
ATOM   24315 N NH2  . ARG   C 2 231 ? 182.984 133.562 114.133 1.00 111.65 ? 231 ARG   C NH2  1 
ATOM   24316 H H    . ARG   C 2 231 ? 183.721 138.386 117.196 1.00 99.59  ? 231 ARG   C H    1 
ATOM   24317 H HA   . ARG   C 2 231 ? 184.442 138.100 114.674 1.00 100.90 ? 231 ARG   C HA   1 
ATOM   24318 H HB2  . ARG   C 2 231 ? 182.487 137.097 115.572 1.00 102.66 ? 231 ARG   C HB2  1 
ATOM   24319 H HB3  . ARG   C 2 231 ? 181.810 138.533 115.555 1.00 100.26 ? 231 ARG   C HB3  1 
ATOM   24320 H HG2  . ARG   C 2 231 ? 181.591 138.550 113.367 1.00 104.95 ? 231 ARG   C HG2  1 
ATOM   24321 H HG3  . ARG   C 2 231 ? 182.791 137.537 113.145 1.00 105.60 ? 231 ARG   C HG3  1 
ATOM   24322 H HD2  . ARG   C 2 231 ? 180.219 136.825 114.086 1.00 107.08 ? 231 ARG   C HD2  1 
ATOM   24323 H HD3  . ARG   C 2 231 ? 180.778 136.482 112.637 1.00 107.81 ? 231 ARG   C HD3  1 
ATOM   24324 H HE   . ARG   C 2 231 ? 181.122 134.967 114.728 1.00 113.83 ? 231 ARG   C HE   1 
ATOM   24325 H HH11 . ARG   C 2 231 ? 182.976 135.873 112.116 1.00 115.31 ? 231 ARG   C HH11 1 
ATOM   24326 H HH12 . ARG   C 2 231 ? 183.895 134.706 112.187 1.00 115.60 ? 231 ARG   C HH12 1 
ATOM   24327 H HH21 . ARG   C 2 231 ? 182.573 133.259 114.825 1.00 111.93 ? 231 ARG   C HH21 1 
ATOM   24328 H HH22 . ARG   C 2 231 ? 183.656 133.134 113.810 1.00 112.22 ? 231 ARG   C HH22 1 
ATOM   24329 N N    . PRO   C 2 232 ? 184.438 140.393 113.646 1.00 87.55  ? 232 PRO   C N    1 
ATOM   24330 C CA   . PRO   C 2 232 ? 184.323 141.757 113.119 1.00 83.32  ? 232 PRO   C CA   1 
ATOM   24331 C C    . PRO   C 2 232 ? 182.899 142.063 112.685 1.00 83.98  ? 232 PRO   C C    1 
ATOM   24332 O O    . PRO   C 2 232 ? 182.146 141.177 112.277 1.00 90.22  ? 232 PRO   C O    1 
ATOM   24333 C CB   . PRO   C 2 232 ? 185.284 141.761 111.925 1.00 84.36  ? 232 PRO   C CB   1 
ATOM   24334 C CG   . PRO   C 2 232 ? 186.204 140.620 112.161 1.00 89.39  ? 232 PRO   C CG   1 
ATOM   24335 C CD   . PRO   C 2 232 ? 185.391 139.588 112.865 1.00 89.78  ? 232 PRO   C CD   1 
ATOM   24336 H HA   . PRO   C 2 232 ? 184.617 142.407 113.776 1.00 83.38  ? 232 PRO   C HA   1 
ATOM   24337 H HB2  . PRO   C 2 232 ? 184.782 141.634 111.105 1.00 84.72  ? 232 PRO   C HB2  1 
ATOM   24338 H HB3  . PRO   C 2 232 ? 185.774 142.598 111.902 1.00 82.45  ? 232 PRO   C HB3  1 
ATOM   24339 H HG2  . PRO   C 2 232 ? 186.526 140.280 111.311 1.00 88.99  ? 232 PRO   C HG2  1 
ATOM   24340 H HG3  . PRO   C 2 232 ? 186.944 140.907 112.717 1.00 87.62  ? 232 PRO   C HG3  1 
ATOM   24341 H HD2  . PRO   C 2 232 ? 184.922 139.026 112.228 1.00 90.29  ? 232 PRO   C HD2  1 
ATOM   24342 H HD3  . PRO   C 2 232 ? 185.960 139.066 113.452 1.00 92.16  ? 232 PRO   C HD3  1 
ATOM   24343 N N    . LEU   C 2 233 ? 182.536 143.339 112.771 1.00 75.59  ? 233 LEU   C N    1 
ATOM   24344 C CA   . LEU   C 2 233 ? 181.202 143.800 112.419 1.00 70.95  ? 233 LEU   C CA   1 
ATOM   24345 C C    . LEU   C 2 233 ? 181.293 144.928 111.401 1.00 69.79  ? 233 LEU   C C    1 
ATOM   24346 O O    . LEU   C 2 233 ? 182.268 145.684 111.380 1.00 71.21  ? 233 LEU   C O    1 
ATOM   24347 C CB   . LEU   C 2 233 ? 180.440 144.271 113.661 1.00 69.63  ? 233 LEU   C CB   1 
ATOM   24348 C CG   . LEU   C 2 233 ? 180.255 143.206 114.743 1.00 71.38  ? 233 LEU   C CG   1 
ATOM   24349 C CD1  . LEU   C 2 233 ? 179.655 143.805 116.001 1.00 72.83  ? 233 LEU   C CD1  1 
ATOM   24350 C CD2  . LEU   C 2 233 ? 179.388 142.068 114.233 1.00 75.25  ? 233 LEU   C CD2  1 
ATOM   24351 H H    . LEU   C 2 233 ? 183.059 143.969 113.036 1.00 75.60  ? 233 LEU   C H    1 
ATOM   24352 H HA   . LEU   C 2 233 ? 180.710 143.070 112.017 1.00 74.04  ? 233 LEU   C HA   1 
ATOM   24353 H HB2  . LEU   C 2 233 ? 180.921 145.014 114.057 1.00 71.78  ? 233 LEU   C HB2  1 
ATOM   24354 H HB3  . LEU   C 2 233 ? 179.557 144.566 113.386 1.00 72.03  ? 233 LEU   C HB3  1 
ATOM   24355 H HG   . LEU   C 2 233 ? 181.122 142.838 114.973 1.00 74.74  ? 233 LEU   C HG   1 
ATOM   24356 H HD11 . LEU   C 2 233 ? 179.740 143.166 116.727 1.00 73.99  ? 233 LEU   C HD11 1 
ATOM   24357 H HD12 . LEU   C 2 233 ? 180.131 144.621 116.221 1.00 74.41  ? 233 LEU   C HD12 1 
ATOM   24358 H HD13 . LEU   C 2 233 ? 178.720 144.000 115.841 1.00 73.81  ? 233 LEU   C HD13 1 
ATOM   24359 H HD21 . LEU   C 2 233 ? 179.187 141.470 114.969 1.00 78.09  ? 233 LEU   C HD21 1 
ATOM   24360 H HD22 . LEU   C 2 233 ? 178.567 142.435 113.871 1.00 74.57  ? 233 LEU   C HD22 1 
ATOM   24361 H HD23 . LEU   C 2 233 ? 179.869 141.589 113.540 1.00 77.81  ? 233 LEU   C HD23 1 
ATOM   24362 N N    . LEU   C 2 234 ? 180.270 145.031 110.557 1.00 70.65  ? 234 LEU   C N    1 
ATOM   24363 C CA   . LEU   C 2 234 ? 180.217 146.067 109.535 1.00 67.45  ? 234 LEU   C CA   1 
ATOM   24364 C C    . LEU   C 2 234 ? 179.556 147.319 110.098 1.00 67.87  ? 234 LEU   C C    1 
ATOM   24365 O O    . LEU   C 2 234 ? 178.470 147.250 110.680 1.00 67.67  ? 234 LEU   C O    1 
ATOM   24366 C CB   . LEU   C 2 234 ? 179.450 145.563 108.314 1.00 68.66  ? 234 LEU   C CB   1 
ATOM   24367 C CG   . LEU   C 2 234 ? 179.183 146.571 107.197 1.00 67.09  ? 234 LEU   C CG   1 
ATOM   24368 C CD1  . LEU   C 2 234 ? 180.480 147.135 106.650 1.00 70.02  ? 234 LEU   C CD1  1 
ATOM   24369 C CD2  . LEU   C 2 234 ? 178.376 145.921 106.088 1.00 72.00  ? 234 LEU   C CD2  1 
ATOM   24370 H H    . LEU   C 2 234 ? 179.588 144.509 110.556 1.00 71.48  ? 234 LEU   C H    1 
ATOM   24371 H HA   . LEU   C 2 234 ? 181.119 146.293 109.259 1.00 68.30  ? 234 LEU   C HA   1 
ATOM   24372 H HB2  . LEU   C 2 234 ? 179.953 144.831 107.923 1.00 68.55  ? 234 LEU   C HB2  1 
ATOM   24373 H HB3  . LEU   C 2 234 ? 178.588 145.233 108.614 1.00 67.47  ? 234 LEU   C HB3  1 
ATOM   24374 H HG   . LEU   C 2 234 ? 178.661 147.308 107.551 1.00 67.56  ? 234 LEU   C HG   1 
ATOM   24375 H HD11 . LEU   C 2 234 ? 180.275 147.769 105.947 1.00 68.00  ? 234 LEU   C HD11 1 
ATOM   24376 H HD12 . LEU   C 2 234 ? 180.961 147.580 107.364 1.00 70.72  ? 234 LEU   C HD12 1 
ATOM   24377 H HD13 . LEU   C 2 234 ? 181.015 146.408 106.294 1.00 70.69  ? 234 LEU   C HD13 1 
ATOM   24378 H HD21 . LEU   C 2 234 ? 178.239 146.567 105.378 1.00 69.40  ? 234 LEU   C HD21 1 
ATOM   24379 H HD22 . LEU   C 2 234 ? 178.866 145.155 105.749 1.00 69.81  ? 234 LEU   C HD22 1 
ATOM   24380 H HD23 . LEU   C 2 234 ? 177.521 145.635 106.445 1.00 71.48  ? 234 LEU   C HD23 1 
ATOM   24381 N N    . ASP   C 2 235 ? 180.209 148.459 109.922 1.00 62.23  ? 235 ASP   C N    1 
ATOM   24382 C CA   . ASP   C 2 235 ? 179.679 149.717 110.426 1.00 60.17  ? 235 ASP   C CA   1 
ATOM   24383 C C    . ASP   C 2 235 ? 178.354 150.033 109.737 1.00 63.23  ? 235 ASP   C C    1 
ATOM   24384 O O    . ASP   C 2 235 ? 178.312 150.095 108.500 1.00 67.22  ? 235 ASP   C O    1 
ATOM   24385 C CB   . ASP   C 2 235 ? 180.681 150.842 110.184 1.00 62.88  ? 235 ASP   C CB   1 
ATOM   24386 C CG   . ASP   C 2 235 ? 180.344 152.102 110.956 1.00 70.80  ? 235 ASP   C CG   1 
ATOM   24387 O OD1  . ASP   C 2 235 ? 179.304 152.123 111.645 1.00 68.44  ? 235 ASP   C OD1  1 
ATOM   24388 O OD2  . ASP   C 2 235 ? 181.122 153.074 110.873 1.00 63.84  ? 235 ASP   C OD2  1 
ATOM   24389 H H    . ASP   C 2 235 ? 180.963 148.532 109.515 1.00 64.13  ? 235 ASP   C H    1 
ATOM   24390 H HA   . ASP   C 2 235 ? 179.540 149.641 111.381 1.00 62.52  ? 235 ASP   C HA   1 
ATOM   24391 H HB2  . ASP   C 2 235 ? 181.562 150.547 110.462 1.00 63.92  ? 235 ASP   C HB2  1 
ATOM   24392 H HB3  . ASP   C 2 235 ? 180.688 151.063 109.240 1.00 63.42  ? 235 ASP   C HB3  1 
ATOM   24393 N N    . PRO   C 2 236 ? 177.260 150.236 110.479 1.00 57.92  ? 236 PRO   C N    1 
ATOM   24394 C CA   . PRO   C 2 236 ? 175.983 150.526 109.805 1.00 53.94  ? 236 PRO   C CA   1 
ATOM   24395 C C    . PRO   C 2 236 ? 176.043 151.738 108.894 1.00 57.46  ? 236 PRO   C C    1 
ATOM   24396 O O    . PRO   C 2 236 ? 175.403 151.745 107.836 1.00 58.76  ? 236 PRO   C O    1 
ATOM   24397 C CB   . PRO   C 2 236 ? 175.015 150.741 110.975 1.00 50.77  ? 236 PRO   C CB   1 
ATOM   24398 C CG   . PRO   C 2 236 ? 175.594 149.966 112.091 1.00 55.66  ? 236 PRO   C CG   1 
ATOM   24399 C CD   . PRO   C 2 236 ? 177.082 150.060 111.931 1.00 61.14  ? 236 PRO   C CD   1 
ATOM   24400 H HA   . PRO   C 2 236 ? 175.693 149.755 109.293 1.00 56.51  ? 236 PRO   C HA   1 
ATOM   24401 H HB2  . PRO   C 2 236 ? 174.974 151.685 111.196 1.00 53.51  ? 236 PRO   C HB2  1 
ATOM   24402 H HB3  . PRO   C 2 236 ? 174.136 150.405 110.740 1.00 52.66  ? 236 PRO   C HB3  1 
ATOM   24403 H HG2  . PRO   C 2 236 ? 175.318 150.357 112.936 1.00 56.65  ? 236 PRO   C HG2  1 
ATOM   24404 H HG3  . PRO   C 2 236 ? 175.302 149.042 112.033 1.00 56.19  ? 236 PRO   C HG3  1 
ATOM   24405 H HD2  . PRO   C 2 236 ? 177.428 150.825 112.414 1.00 60.93  ? 236 PRO   C HD2  1 
ATOM   24406 H HD3  . PRO   C 2 236 ? 177.501 149.236 112.221 1.00 60.94  ? 236 PRO   C HD3  1 
ATOM   24407 N N    . TYR   C 2 237 ? 176.797 152.765 109.276 1.00 55.09  ? 237 TYR   C N    1 
ATOM   24408 C CA   . TYR   C 2 237 ? 176.846 154.020 108.542 1.00 52.42  ? 237 TYR   C CA   1 
ATOM   24409 C C    . TYR   C 2 237 ? 177.953 154.055 107.498 1.00 55.49  ? 237 TYR   C C    1 
ATOM   24410 O O    . TYR   C 2 237 ? 178.176 155.104 106.886 1.00 58.53  ? 237 TYR   C O    1 
ATOM   24411 C CB   . TYR   C 2 237 ? 177.018 155.186 109.516 1.00 49.10  ? 237 TYR   C CB   1 
ATOM   24412 C CG   . TYR   C 2 237 ? 175.719 155.654 110.125 1.00 46.65  ? 237 TYR   C CG   1 
ATOM   24413 C CD1  . TYR   C 2 237 ? 175.202 155.041 111.256 1.00 48.64  ? 237 TYR   C CD1  1 
ATOM   24414 C CD2  . TYR   C 2 237 ? 175.009 156.706 109.567 1.00 45.42  ? 237 TYR   C CD2  1 
ATOM   24415 C CE1  . TYR   C 2 237 ? 174.015 155.463 111.816 1.00 48.40  ? 237 TYR   C CE1  1 
ATOM   24416 C CE2  . TYR   C 2 237 ? 173.821 157.136 110.120 1.00 48.80  ? 237 TYR   C CE2  1 
ATOM   24417 C CZ   . TYR   C 2 237 ? 173.329 156.511 111.245 1.00 51.86  ? 237 TYR   C CZ   1 
ATOM   24418 O OH   . TYR   C 2 237 ? 172.145 156.936 111.800 1.00 54.06  ? 237 TYR   C OH   1 
ATOM   24419 H H    . TYR   C 2 237 ? 177.302 152.754 109.972 1.00 56.00  ? 237 TYR   C H    1 
ATOM   24420 H HA   . TYR   C 2 237 ? 176.003 154.145 108.080 1.00 53.30  ? 237 TYR   C HA   1 
ATOM   24421 H HB2  . TYR   C 2 237 ? 177.605 154.909 110.237 1.00 51.45  ? 237 TYR   C HB2  1 
ATOM   24422 H HB3  . TYR   C 2 237 ? 177.410 155.936 109.043 1.00 49.75  ? 237 TYR   C HB3  1 
ATOM   24423 H HD1  . TYR   C 2 237 ? 175.665 154.333 111.643 1.00 50.71  ? 237 TYR   C HD1  1 
ATOM   24424 H HD2  . TYR   C 2 237 ? 175.339 157.129 108.808 1.00 45.95  ? 237 TYR   C HD2  1 
ATOM   24425 H HE1  . TYR   C 2 237 ? 173.681 155.043 112.576 1.00 47.94  ? 237 TYR   C HE1  1 
ATOM   24426 H HE2  . TYR   C 2 237 ? 173.354 157.844 109.737 1.00 48.37  ? 237 TYR   C HE2  1 
ATOM   24427 H HH   . TYR   C 2 237 ? 171.830 157.570 111.348 1.00 52.97  ? 237 TYR   C HH   1 
ATOM   24428 N N    . ALA   C 2 238 ? 178.652 152.945 107.284 1.00 59.23  ? 238 ALA   C N    1 
ATOM   24429 C CA   . ALA   C 2 238 ? 179.664 152.899 106.240 1.00 64.12  ? 238 ALA   C CA   1 
ATOM   24430 C C    . ALA   C 2 238 ? 179.038 153.232 104.893 1.00 59.32  ? 238 ALA   C C    1 
ATOM   24431 O O    . ALA   C 2 238 ? 177.974 152.716 104.546 1.00 62.50  ? 238 ALA   C O    1 
ATOM   24432 C CB   . ALA   C 2 238 ? 180.312 151.517 106.195 1.00 63.56  ? 238 ALA   C CB   1 
ATOM   24433 H H    . ALA   C 2 238 ? 178.561 152.213 107.725 1.00 59.55  ? 238 ALA   C H    1 
ATOM   24434 H HA   . ALA   C 2 238 ? 180.353 153.554 106.429 1.00 62.32  ? 238 ALA   C HA   1 
ATOM   24435 H HB1  . ALA   C 2 238 ? 180.953 151.493 105.468 1.00 64.48  ? 238 ALA   C HB1  1 
ATOM   24436 H HB2  . ALA   C 2 238 ? 180.763 151.352 107.037 1.00 62.34  ? 238 ALA   C HB2  1 
ATOM   24437 H HB3  . ALA   C 2 238 ? 179.623 150.850 106.051 1.00 61.33  ? 238 ALA   C HB3  1 
ATOM   24438 N N    . LYS   C 2 239 ? 179.690 154.113 104.140 1.00 58.30  ? 239 LYS   C N    1 
ATOM   24439 C CA   . LYS   C 2 239 ? 179.231 154.447 102.801 1.00 57.63  ? 239 LYS   C CA   1 
ATOM   24440 C C    . LYS   C 2 239 ? 179.881 153.586 101.729 1.00 65.29  ? 239 LYS   C C    1 
ATOM   24441 O O    . LYS   C 2 239 ? 179.326 153.459 100.633 1.00 69.33  ? 239 LYS   C O    1 
ATOM   24442 C CB   . LYS   C 2 239 ? 179.498 155.926 102.509 1.00 62.13  ? 239 LYS   C CB   1 
ATOM   24443 C CG   . LYS   C 2 239 ? 178.867 156.879 103.516 1.00 58.70  ? 239 LYS   C CG   1 
ATOM   24444 C CD   . LYS   C 2 239 ? 177.368 156.654 103.647 1.00 60.77  ? 239 LYS   C CD   1 
ATOM   24445 C CE   . LYS   C 2 239 ? 176.715 157.720 104.510 1.00 57.55  ? 239 LYS   C CE   1 
ATOM   24446 N NZ   . LYS   C 2 239 ? 177.272 157.755 105.888 1.00 56.54  ? 239 LYS   C NZ   1 
ATOM   24447 H H    . LYS   C 2 239 ? 180.402 154.530 104.384 1.00 60.34  ? 239 LYS   C H    1 
ATOM   24448 H HA   . LYS   C 2 239 ? 178.274 154.300 102.749 1.00 58.41  ? 239 LYS   C HA   1 
ATOM   24449 H HB2  . LYS   C 2 239 ? 180.456 156.078 102.520 1.00 62.12  ? 239 LYS   C HB2  1 
ATOM   24450 H HB3  . LYS   C 2 239 ? 179.142 156.141 101.633 1.00 62.14  ? 239 LYS   C HB3  1 
ATOM   24451 H HG2  . LYS   C 2 239 ? 179.271 156.735 104.385 1.00 59.67  ? 239 LYS   C HG2  1 
ATOM   24452 H HG3  . LYS   C 2 239 ? 179.012 157.793 103.226 1.00 57.46  ? 239 LYS   C HG3  1 
ATOM   24453 H HD2  . LYS   C 2 239 ? 176.960 156.681 102.768 1.00 61.11  ? 239 LYS   C HD2  1 
ATOM   24454 H HD3  . LYS   C 2 239 ? 177.208 155.793 104.065 1.00 59.93  ? 239 LYS   C HD3  1 
ATOM   24455 H HE2  . LYS   C 2 239 ? 176.861 158.589 104.105 1.00 57.52  ? 239 LYS   C HE2  1 
ATOM   24456 H HE3  . LYS   C 2 239 ? 175.764 157.540 104.573 1.00 59.44  ? 239 LYS   C HE3  1 
ATOM   24457 H HZ1  . LYS   C 2 239 ? 176.916 158.431 106.344 1.00 55.15  ? 239 LYS   C HZ1  1 
ATOM   24458 H HZ2  . LYS   C 2 239 ? 177.086 156.994 106.310 1.00 56.88  ? 239 LYS   C HZ2  1 
ATOM   24459 H HZ3  . LYS   C 2 239 ? 178.155 157.861 105.858 1.00 57.21  ? 239 LYS   C HZ3  1 
ATOM   24460 N N    . VAL   C 2 240 ? 181.038 152.999 102.021 1.00 69.47  ? 240 VAL   C N    1 
ATOM   24461 C CA   . VAL   C 2 240 ? 181.718 152.073 101.125 1.00 72.00  ? 240 VAL   C CA   1 
ATOM   24462 C C    . VAL   C 2 240 ? 182.019 150.810 101.917 1.00 72.78  ? 240 VAL   C C    1 
ATOM   24463 O O    . VAL   C 2 240 ? 182.485 150.889 103.058 1.00 75.77  ? 240 VAL   C O    1 
ATOM   24464 C CB   . VAL   C 2 240 ? 183.012 152.679 100.550 1.00 71.11  ? 240 VAL   C CB   1 
ATOM   24465 C CG1  . VAL   C 2 240 ? 183.614 151.761 99.501  1.00 77.06  ? 240 VAL   C CG1  1 
ATOM   24466 C CG2  . VAL   C 2 240 ? 182.737 154.052 99.962  1.00 71.70  ? 240 VAL   C CG2  1 
ATOM   24467 H H    . VAL   C 2 240 ? 181.461 153.125 102.759 1.00 67.86  ? 240 VAL   C H    1 
ATOM   24468 H HA   . VAL   C 2 240 ? 181.132 151.841 100.388 1.00 71.57  ? 240 VAL   C HA   1 
ATOM   24469 H HB   . VAL   C 2 240 ? 183.658 152.783 101.266 1.00 71.62  ? 240 VAL   C HB   1 
ATOM   24470 H HG11 . VAL   C 2 240 ? 184.457 152.137 99.202  1.00 77.10  ? 240 VAL   C HG11 1 
ATOM   24471 H HG12 . VAL   C 2 240 ? 183.764 150.884 99.887  1.00 75.31  ? 240 VAL   C HG12 1 
ATOM   24472 H HG13 . VAL   C 2 240 ? 183.000 151.696 98.754  1.00 73.52  ? 240 VAL   C HG13 1 
ATOM   24473 H HG21 . VAL   C 2 240 ? 183.538 154.369 99.516  1.00 71.29  ? 240 VAL   C HG21 1 
ATOM   24474 H HG22 . VAL   C 2 240 ? 182.010 153.981 99.323  1.00 69.31  ? 240 VAL   C HG22 1 
ATOM   24475 H HG23 . VAL   C 2 240 ? 182.492 154.661 100.676 1.00 69.58  ? 240 VAL   C HG23 1 
ATOM   24476 N N    . ILE   C 2 241 ? 181.742 149.650 101.322 1.00 70.10  ? 241 ILE   C N    1 
ATOM   24477 C CA   . ILE   C 2 241 ? 181.918 148.373 101.997 1.00 71.40  ? 241 ILE   C CA   1 
ATOM   24478 C C    . ILE   C 2 241 ? 182.629 147.403 101.065 1.00 78.17  ? 241 ILE   C C    1 
ATOM   24479 O O    . ILE   C 2 241 ? 182.725 147.619 99.855  1.00 80.56  ? 241 ILE   C O    1 
ATOM   24480 C CB   . ILE   C 2 241 ? 180.575 147.776 102.474 1.00 73.52  ? 241 ILE   C CB   1 
ATOM   24481 C CG1  . ILE   C 2 241 ? 179.656 147.477 101.288 1.00 73.76  ? 241 ILE   C CG1  1 
ATOM   24482 C CG2  . ILE   C 2 241 ? 179.888 148.733 103.433 1.00 72.20  ? 241 ILE   C CG2  1 
ATOM   24483 C CD1  . ILE   C 2 241 ? 178.482 146.606 101.650 1.00 74.19  ? 241 ILE   C CD1  1 
ATOM   24484 H H    . ILE   C 2 241 ? 181.447 149.579 100.517 1.00 71.15  ? 241 ILE   C H    1 
ATOM   24485 H HA   . ILE   C 2 241 ? 182.480 148.500 102.777 1.00 72.25  ? 241 ILE   C HA   1 
ATOM   24486 H HB   . ILE   C 2 241 ? 180.756 146.946 102.941 1.00 72.86  ? 241 ILE   C HB   1 
ATOM   24487 H HG12 . ILE   C 2 241 ? 179.310 148.314 100.941 1.00 73.88  ? 241 ILE   C HG12 1 
ATOM   24488 H HG13 . ILE   C 2 241 ? 180.153 147.016 100.595 1.00 74.60  ? 241 ILE   C HG13 1 
ATOM   24489 H HG21 . ILE   C 2 241 ? 179.157 148.270 103.872 1.00 71.04  ? 241 ILE   C HG21 1 
ATOM   24490 H HG22 . ILE   C 2 241 ? 180.532 149.036 104.091 1.00 71.10  ? 241 ILE   C HG22 1 
ATOM   24491 H HG23 . ILE   C 2 241 ? 179.547 149.491 102.933 1.00 72.01  ? 241 ILE   C HG23 1 
ATOM   24492 H HD11 . ILE   C 2 241 ? 177.977 146.405 100.847 1.00 73.51  ? 241 ILE   C HD11 1 
ATOM   24493 H HD12 . ILE   C 2 241 ? 178.811 145.784 102.048 1.00 73.42  ? 241 ILE   C HD12 1 
ATOM   24494 H HD13 . ILE   C 2 241 ? 177.921 147.078 102.285 1.00 74.71  ? 241 ILE   C HD13 1 
ATOM   24495 N N    . GLY   C 2 242 ? 183.125 146.318 101.651 1.00 84.22  ? 242 GLY   C N    1 
ATOM   24496 C CA   . GLY   C 2 242 ? 183.847 145.297 100.923 1.00 87.74  ? 242 GLY   C CA   1 
ATOM   24497 C C    . GLY   C 2 242 ? 182.931 144.203 100.418 1.00 96.23  ? 242 GLY   C C    1 
ATOM   24498 O O    . GLY   C 2 242 ? 181.710 144.358 100.343 1.00 98.67  ? 242 GLY   C O    1 
ATOM   24499 H H    . GLY   C 2 242 ? 183.043 146.147 102.488 1.00 82.04  ? 242 GLY   C H    1 
ATOM   24500 H HA2  . GLY   C 2 242 ? 184.299 145.696 100.163 1.00 85.68  ? 242 GLY   C HA2  1 
ATOM   24501 H HA3  . GLY   C 2 242 ? 184.513 144.896 101.503 1.00 85.09  ? 242 GLY   C HA3  1 
ATOM   24502 N N    . ASP   C 2 243 ? 183.538 143.074 100.068 1.00 101.71 ? 243 ASP   C N    1 
ATOM   24503 C CA   . ASP   C 2 243 ? 182.799 141.936 99.547  1.00 106.04 ? 243 ASP   C CA   1 
ATOM   24504 C C    . ASP   C 2 243 ? 182.382 141.006 100.678 1.00 108.94 ? 243 ASP   C C    1 
ATOM   24505 O O    . ASP   C 2 243 ? 183.150 140.735 101.605 1.00 106.34 ? 243 ASP   C O    1 
ATOM   24506 C CB   . ASP   C 2 243 ? 183.637 141.168 98.524  1.00 104.37 ? 243 ASP   C CB   1 
ATOM   24507 C CG   . ASP   C 2 243 ? 183.649 141.836 97.164  1.00 108.44 ? 243 ASP   C CG   1 
ATOM   24508 O OD1  . ASP   C 2 243 ? 184.372 142.841 96.999  1.00 105.73 ? 243 ASP   C OD1  1 
ATOM   24509 O OD2  . ASP   C 2 243 ? 182.934 141.356 96.260  1.00 105.48 ? 243 ASP   C OD2  1 
ATOM   24510 H H    . ASP   C 2 243 ? 184.386 142.943 100.125 1.00 100.12 ? 243 ASP   C H    1 
ATOM   24511 H HA   . ASP   C 2 243 ? 181.996 142.253 99.103  1.00 104.58 ? 243 ASP   C HA   1 
ATOM   24512 H HB2  . ASP   C 2 243 ? 184.551 141.113 98.841  1.00 103.91 ? 243 ASP   C HB2  1 
ATOM   24513 H HB3  . ASP   C 2 243 ? 183.267 140.278 98.417  1.00 104.67 ? 243 ASP   C HB3  1 
ATOM   24514 N N    . PHE   C 2 244 ? 181.148 140.517 100.588 1.00 111.98 ? 244 PHE   C N    1 
ATOM   24515 C CA   . PHE   C 2 244 ? 180.612 139.608 101.590 1.00 115.67 ? 244 PHE   C CA   1 
ATOM   24516 C C    . PHE   C 2 244 ? 181.367 138.286 101.571 1.00 119.27 ? 244 PHE   C C    1 
ATOM   24517 O O    . PHE   C 2 244 ? 181.820 137.826 100.519 1.00 120.82 ? 244 PHE   C O    1 
ATOM   24518 C CB   . PHE   C 2 244 ? 179.125 139.361 101.341 1.00 113.01 ? 244 PHE   C CB   1 
ATOM   24519 C CG   . PHE   C 2 244 ? 178.250 140.545 101.650 1.00 114.97 ? 244 PHE   C CG   1 
ATOM   24520 C CD1  . PHE   C 2 244 ? 178.164 141.048 102.938 1.00 111.24 ? 244 PHE   C CD1  1 
ATOM   24521 C CD2  . PHE   C 2 244 ? 177.511 141.153 100.650 1.00 107.12 ? 244 PHE   C CD2  1 
ATOM   24522 C CE1  . PHE   C 2 244 ? 177.354 142.136 103.221 1.00 102.90 ? 244 PHE   C CE1  1 
ATOM   24523 C CE2  . PHE   C 2 244 ? 176.703 142.239 100.927 1.00 94.42  ? 244 PHE   C CE2  1 
ATOM   24524 C CZ   . PHE   C 2 244 ? 176.624 142.731 102.213 1.00 89.62  ? 244 PHE   C CZ   1 
ATOM   24525 H H    . PHE   C 2 244 ? 180.599 140.699 99.952  1.00 109.50 ? 244 PHE   C H    1 
ATOM   24526 H HA   . PHE   C 2 244 ? 180.714 140.004 102.470 1.00 112.72 ? 244 PHE   C HA   1 
ATOM   24527 H HB2  . PHE   C 2 244 ? 179.001 139.145 100.403 1.00 111.98 ? 244 PHE   C HB2  1 
ATOM   24528 H HB3  . PHE   C 2 244 ? 178.837 138.615 101.885 1.00 110.81 ? 244 PHE   C HB3  1 
ATOM   24529 H HD1  . PHE   C 2 244 ? 178.654 140.650 103.621 1.00 109.65 ? 244 PHE   C HD1  1 
ATOM   24530 H HD2  . PHE   C 2 244 ? 177.558 140.827 99.781  1.00 107.56 ? 244 PHE   C HD2  1 
ATOM   24531 H HE1  . PHE   C 2 244 ? 177.303 142.467 104.088 1.00 101.52 ? 244 PHE   C HE1  1 
ATOM   24532 H HE2  . PHE   C 2 244 ? 176.212 142.638 100.246 1.00 97.23  ? 244 PHE   C HE2  1 
ATOM   24533 H HZ   . PHE   C 2 244 ? 176.080 143.463 102.400 1.00 90.45  ? 244 PHE   C HZ   1 
ATOM   24534 N N    . VAL   C 2 245 ? 181.501 137.675 102.747 1.00 118.28 ? 245 VAL   C N    1 
ATOM   24535 C CA   . VAL   C 2 245 ? 182.202 136.404 102.899 1.00 121.10 ? 245 VAL   C CA   1 
ATOM   24536 C C    . VAL   C 2 245 ? 181.470 135.586 103.953 1.00 123.38 ? 245 VAL   C C    1 
ATOM   24537 O O    . VAL   C 2 245 ? 181.460 135.956 105.132 1.00 121.99 ? 245 VAL   C O    1 
ATOM   24538 C CB   . VAL   C 2 245 ? 183.675 136.598 103.299 1.00 120.03 ? 245 VAL   C CB   1 
ATOM   24539 C CG1  . VAL   C 2 245 ? 184.314 135.264 103.666 1.00 118.79 ? 245 VAL   C CG1  1 
ATOM   24540 C CG2  . VAL   C 2 245 ? 184.447 137.275 102.176 1.00 115.28 ? 245 VAL   C CG2  1 
ATOM   24541 H H    . VAL   C 2 245 ? 181.186 137.983 103.485 1.00 117.77 ? 245 VAL   C H    1 
ATOM   24542 H HA   . VAL   C 2 245 ? 182.174 135.918 102.060 1.00 119.72 ? 245 VAL   C HA   1 
ATOM   24543 H HB   . VAL   C 2 245 ? 183.715 137.174 104.079 1.00 120.73 ? 245 VAL   C HB   1 
ATOM   24544 H HG11 . VAL   C 2 245 ? 185.270 135.392 103.765 1.00 118.49 ? 245 VAL   C HG11 1 
ATOM   24545 H HG12 . VAL   C 2 245 ? 183.938 134.945 104.501 1.00 119.47 ? 245 VAL   C HG12 1 
ATOM   24546 H HG13 . VAL   C 2 245 ? 184.139 134.625 102.956 1.00 120.30 ? 245 VAL   C HG13 1 
ATOM   24547 H HG21 . VAL   C 2 245 ? 185.378 137.354 102.437 1.00 115.52 ? 245 VAL   C HG21 1 
ATOM   24548 H HG22 . VAL   C 2 245 ? 184.373 136.737 101.373 1.00 117.31 ? 245 VAL   C HG22 1 
ATOM   24549 H HG23 . VAL   C 2 245 ? 184.073 138.156 102.020 1.00 115.61 ? 245 VAL   C HG23 1 
ATOM   24550 N N    . SER   C 2 246 ? 180.869 134.476 103.538 1.00 127.80 ? 246 SER   C N    1 
ATOM   24551 C CA   . SER   C 2 246 ? 180.173 133.590 104.464 1.00 131.14 ? 246 SER   C CA   1 
ATOM   24552 C C    . SER   C 2 246 ? 181.088 132.450 104.899 1.00 130.77 ? 246 SER   C C    1 
ATOM   24553 O O    . SER   C 2 246 ? 180.751 131.679 105.797 1.00 127.62 ? 246 SER   C O    1 
ATOM   24554 C CB   . SER   C 2 246 ? 178.902 133.029 103.825 1.00 128.44 ? 246 SER   C CB   1 
ATOM   24555 O OG   . SER   C 2 246 ? 178.240 132.140 104.708 1.00 128.44 ? 246 SER   C OG   1 
ATOM   24556 H H    . SER   C 2 246 ? 180.848 134.212 102.719 1.00 125.80 ? 246 SER   C H    1 
ATOM   24557 H HA   . SER   C 2 246 ? 179.916 134.092 105.253 1.00 129.07 ? 246 SER   C HA   1 
ATOM   24558 H HB2  . SER   C 2 246 ? 178.305 133.763 103.610 1.00 127.62 ? 246 SER   C HB2  1 
ATOM   24559 H HB3  . SER   C 2 246 ? 179.142 132.549 103.018 1.00 128.55 ? 246 SER   C HB3  1 
ATOM   24560 H HG   . SER   C 2 246 ? 177.562 131.814 104.336 1.00 129.11 ? 246 SER   C HG   1 
ATOM   24561 N N    . SER   C 2 259 ? 180.110 131.446 108.913 1.00 125.02 ? 259 SER   C N    1 
ATOM   24562 C CA   . SER   C 2 259 ? 180.021 132.765 109.529 1.00 125.99 ? 259 SER   C CA   1 
ATOM   24563 C C    . SER   C 2 259 ? 180.165 133.861 108.479 1.00 126.54 ? 259 SER   C C    1 
ATOM   24564 O O    . SER   C 2 259 ? 180.826 133.671 107.460 1.00 126.52 ? 259 SER   C O    1 
ATOM   24565 C CB   . SER   C 2 259 ? 181.089 132.923 110.610 1.00 119.61 ? 259 SER   C CB   1 
ATOM   24566 O OG   . SER   C 2 259 ? 181.218 134.280 110.995 1.00 119.99 ? 259 SER   C OG   1 
ATOM   24567 H HA   . SER   C 2 259 ? 179.152 132.860 109.949 1.00 125.38 ? 259 SER   C HA   1 
ATOM   24568 H HB2  . SER   C 2 259 ? 180.832 132.399 111.384 1.00 119.03 ? 259 SER   C HB2  1 
ATOM   24569 H HB3  . SER   C 2 259 ? 181.939 132.609 110.263 1.00 120.47 ? 259 SER   C HB3  1 
ATOM   24570 H HG   . SER   C 2 259 ? 181.628 134.709 110.401 1.00 120.02 ? 259 SER   C HG   1 
ATOM   24571 N N    . MET   C 2 260 ? 179.557 135.013 108.742 1.00 124.79 ? 260 MET   C N    1 
ATOM   24572 C CA   . MET   C 2 260 ? 179.472 136.096 107.775 1.00 121.72 ? 260 MET   C CA   1 
ATOM   24573 C C    . MET   C 2 260 ? 180.467 137.192 108.133 1.00 119.85 ? 260 MET   C C    1 
ATOM   24574 O O    . MET   C 2 260 ? 180.732 137.443 109.312 1.00 112.61 ? 260 MET   C O    1 
ATOM   24575 C CB   . MET   C 2 260 ? 178.053 136.664 107.732 1.00 114.82 ? 260 MET   C CB   1 
ATOM   24576 C CG   . MET   C 2 260 ? 177.270 136.318 106.473 1.00 116.24 ? 260 MET   C CG   1 
ATOM   24577 S SD   . MET   C 2 260 ? 178.164 136.666 104.948 1.00 125.98 ? 260 MET   C SD   1 
ATOM   24578 C CE   . MET   C 2 260 ? 177.413 138.220 104.505 1.00 107.21 ? 260 MET   C CE   1 
ATOM   24579 H H    . MET   C 2 260 ? 179.186 135.199 109.493 1.00 123.27 ? 260 MET   C H    1 
ATOM   24580 H HA   . MET   C 2 260 ? 179.699 135.743 106.902 1.00 122.46 ? 260 MET   C HA   1 
ATOM   24581 H HB2  . MET   C 2 260 ? 177.557 136.315 108.489 1.00 118.35 ? 260 MET   C HB2  1 
ATOM   24582 H HB3  . MET   C 2 260 ? 178.104 137.631 107.795 1.00 118.33 ? 260 MET   C HB3  1 
ATOM   24583 H HG2  . MET   C 2 260 ? 177.064 135.370 106.485 1.00 119.87 ? 260 MET   C HG2  1 
ATOM   24584 H HG3  . MET   C 2 260 ? 176.446 136.831 106.464 1.00 117.25 ? 260 MET   C HG3  1 
ATOM   24585 H HE1  . MET   C 2 260 ? 177.638 138.442 103.592 1.00 109.17 ? 260 MET   C HE1  1 
ATOM   24586 H HE2  . MET   C 2 260 ? 176.457 138.126 104.596 1.00 110.63 ? 260 MET   C HE2  1 
ATOM   24587 H HE3  . MET   C 2 260 ? 177.736 138.903 105.111 1.00 110.74 ? 260 MET   C HE3  1 
ATOM   24588 N N    . ARG   C 2 261 ? 181.012 137.846 107.108 1.00 118.05 ? 261 ARG   C N    1 
ATOM   24589 C CA   . ARG   C 2 261 ? 182.108 138.786 107.301 1.00 112.08 ? 261 ARG   C CA   1 
ATOM   24590 C C    . ARG   C 2 261 ? 182.111 139.823 106.188 1.00 107.67 ? 261 ARG   C C    1 
ATOM   24591 O O    . ARG   C 2 261 ? 182.117 139.469 105.006 1.00 105.93 ? 261 ARG   C O    1 
ATOM   24592 C CB   . ARG   C 2 261 ? 183.448 138.042 107.335 1.00 110.31 ? 261 ARG   C CB   1 
ATOM   24593 C CG   . ARG   C 2 261 ? 184.656 138.914 107.635 1.00 107.41 ? 261 ARG   C CG   1 
ATOM   24594 C CD   . ARG   C 2 261 ? 185.854 138.486 106.799 1.00 106.03 ? 261 ARG   C CD   1 
ATOM   24595 N NE   . ARG   C 2 261 ? 185.903 139.179 105.517 1.00 106.87 ? 261 ARG   C NE   1 
ATOM   24596 C CZ   . ARG   C 2 261 ? 186.922 139.121 104.671 1.00 109.68 ? 261 ARG   C CZ   1 
ATOM   24597 N NH1  . ARG   C 2 261 ? 188.008 138.416 104.941 1.00 110.34 ? 261 ARG   C NH1  1 
ATOM   24598 N NH2  . ARG   C 2 261 ? 186.851 139.790 103.523 1.00 110.47 ? 261 ARG   C NH2  1 
ATOM   24599 H H    . ARG   C 2 261 ? 180.759 137.765 106.291 1.00 117.85 ? 261 ARG   C H    1 
ATOM   24600 H HA   . ARG   C 2 261 ? 181.993 139.247 108.147 1.00 112.13 ? 261 ARG   C HA   1 
ATOM   24601 H HB2  . ARG   C 2 261 ? 183.404 137.356 108.020 1.00 112.81 ? 261 ARG   C HB2  1 
ATOM   24602 H HB3  . ARG   C 2 261 ? 183.589 137.629 106.469 1.00 112.24 ? 261 ARG   C HB3  1 
ATOM   24603 H HG2  . ARG   C 2 261 ? 184.455 139.840 107.429 1.00 109.25 ? 261 ARG   C HG2  1 
ATOM   24604 H HG3  . ARG   C 2 261 ? 184.891 138.822 108.571 1.00 106.43 ? 261 ARG   C HG3  1 
ATOM   24605 H HD2  . ARG   C 2 261 ? 186.670 138.685 107.284 1.00 107.15 ? 261 ARG   C HD2  1 
ATOM   24606 H HD3  . ARG   C 2 261 ? 185.798 137.534 106.624 1.00 108.66 ? 261 ARG   C HD3  1 
ATOM   24607 H HE   . ARG   C 2 261 ? 185.201 139.611 105.269 1.00 109.11 ? 261 ARG   C HE   1 
ATOM   24608 H HH11 . ARG   C 2 261 ? 188.067 137.979 105.679 1.00 110.59 ? 261 ARG   C HH11 1 
ATOM   24609 H HH12 . ARG   C 2 261 ? 188.656 138.394 104.377 1.00 111.32 ? 261 ARG   C HH12 1 
ATOM   24610 H HH21 . ARG   C 2 261 ? 186.150 140.252 103.338 1.00 110.84 ? 261 ARG   C HH21 1 
ATOM   24611 H HH22 . ARG   C 2 261 ? 187.506 139.761 102.967 1.00 110.28 ? 261 ARG   C HH22 1 
ATOM   24612 N N    . CYS   C 2 262 ? 182.111 141.096 106.576 1.00 102.38 ? 262 CYS   C N    1 
ATOM   24613 C CA   . CYS   C 2 262 ? 182.299 142.199 105.646 1.00 97.53  ? 262 CYS   C CA   1 
ATOM   24614 C C    . CYS   C 2 262 ? 182.981 143.337 106.392 1.00 92.64  ? 262 CYS   C C    1 
ATOM   24615 O O    . CYS   C 2 262 ? 182.849 143.459 107.612 1.00 95.59  ? 262 CYS   C O    1 
ATOM   24616 C CB   . CYS   C 2 262 ? 180.970 142.667 105.044 1.00 97.62  ? 262 CYS   C CB   1 
ATOM   24617 S SG   . CYS   C 2 262 ? 181.144 143.719 103.584 1.00 100.71 ? 262 CYS   C SG   1 
ATOM   24618 H H    . CYS   C 2 262 ? 182.000 141.349 107.391 1.00 103.01 ? 262 CYS   C H    1 
ATOM   24619 H HA   . CYS   C 2 262 ? 182.880 141.916 104.922 1.00 101.59 ? 262 CYS   C HA   1 
ATOM   24620 H HB2  . CYS   C 2 262 ? 180.452 141.887 104.788 1.00 102.24 ? 262 CYS   C HB2  1 
ATOM   24621 H HB3  . CYS   C 2 262 ? 180.489 143.175 105.716 1.00 94.68  ? 262 CYS   C HB3  1 
ATOM   24622 H HG   . CYS   C 2 262 ? 180.054 144.030 103.188 1.00 93.56  ? 262 CYS   C HG   1 
ATOM   24623 N N    . PHE   C 2 263 ? 183.713 144.168 105.652 1.00 80.51  ? 263 PHE   C N    1 
ATOM   24624 C CA   . PHE   C 2 263 ? 184.473 145.262 106.242 1.00 78.95  ? 263 PHE   C CA   1 
ATOM   24625 C C    . PHE   C 2 263 ? 184.188 146.560 105.504 1.00 70.79  ? 263 PHE   C C    1 
ATOM   24626 O O    . PHE   C 2 263 ? 184.158 146.590 104.272 1.00 76.14  ? 263 PHE   C O    1 
ATOM   24627 C CB   . PHE   C 2 263 ? 185.979 144.987 106.202 1.00 85.52  ? 263 PHE   C CB   1 
ATOM   24628 C CG   . PHE   C 2 263 ? 186.374 143.683 106.824 1.00 88.78  ? 263 PHE   C CG   1 
ATOM   24629 C CD1  . PHE   C 2 263 ? 185.998 143.376 108.117 1.00 91.10  ? 263 PHE   C CD1  1 
ATOM   24630 C CD2  . PHE   C 2 263 ? 187.144 142.774 106.122 1.00 89.46  ? 263 PHE   C CD2  1 
ATOM   24631 C CE1  . PHE   C 2 263 ? 186.365 142.180 108.692 1.00 95.76  ? 263 PHE   C CE1  1 
ATOM   24632 C CE2  . PHE   C 2 263 ? 187.516 141.579 106.695 1.00 98.76  ? 263 PHE   C CE2  1 
ATOM   24633 C CZ   . PHE   C 2 263 ? 187.127 141.282 107.982 1.00 99.09  ? 263 PHE   C CZ   1 
ATOM   24634 H H    . PHE   C 2 263 ? 183.784 144.118 104.797 1.00 85.80  ? 263 PHE   C H    1 
ATOM   24635 H HA   . PHE   C 2 263 ? 184.209 145.377 107.168 1.00 80.79  ? 263 PHE   C HA   1 
ATOM   24636 H HB2  . PHE   C 2 263 ? 186.268 144.973 105.277 1.00 84.81  ? 263 PHE   C HB2  1 
ATOM   24637 H HB3  . PHE   C 2 263 ? 186.439 145.695 106.680 1.00 82.92  ? 263 PHE   C HB3  1 
ATOM   24638 H HD1  . PHE   C 2 263 ? 185.481 143.979 108.600 1.00 86.36  ? 263 PHE   C HD1  1 
ATOM   24639 H HD2  . PHE   C 2 263 ? 187.409 142.969 105.252 1.00 90.34  ? 263 PHE   C HD2  1 
ATOM   24640 H HE1  . PHE   C 2 263 ? 186.104 141.981 109.561 1.00 92.00  ? 263 PHE   C HE1  1 
ATOM   24641 H HE2  . PHE   C 2 263 ? 188.030 140.972 106.214 1.00 100.50 ? 263 PHE   C HE2  1 
ATOM   24642 H HZ   . PHE   C 2 263 ? 187.377 140.475 108.369 1.00 97.96  ? 263 PHE   C HZ   1 
ATOM   24643 N N    . ALA   C 2 264 ? 183.996 147.633 106.265 1.00 58.46  ? 264 ALA   C N    1 
ATOM   24644 C CA   . ALA   C 2 264 ? 183.833 148.951 105.670 1.00 67.12  ? 264 ALA   C CA   1 
ATOM   24645 C C    . ALA   C 2 264 ? 185.167 149.443 105.123 1.00 68.19  ? 264 ALA   C C    1 
ATOM   24646 O O    . ALA   C 2 264 ? 186.193 149.371 105.804 1.00 71.23  ? 264 ALA   C O    1 
ATOM   24647 C CB   . ALA   C 2 264 ? 183.288 149.934 106.702 1.00 66.29  ? 264 ALA   C CB   1 
ATOM   24648 H H    . ALA   C 2 264 ? 183.956 147.623 107.125 1.00 66.60  ? 264 ALA   C H    1 
ATOM   24649 H HA   . ALA   C 2 264 ? 183.201 148.897 104.936 1.00 70.35  ? 264 ALA   C HA   1 
ATOM   24650 H HB1  . ALA   C 2 264 ? 183.191 150.805 106.288 1.00 66.14  ? 264 ALA   C HB1  1 
ATOM   24651 H HB2  . ALA   C 2 264 ? 182.425 149.618 107.014 1.00 66.77  ? 264 ALA   C HB2  1 
ATOM   24652 H HB3  . ALA   C 2 264 ? 183.909 149.988 107.445 1.00 65.45  ? 264 ALA   C HB3  1 
ATOM   24653 N N    . SER   C 2 265 ? 185.154 149.940 103.891 1.00 69.80  ? 265 SER   C N    1 
ATOM   24654 C CA   . SER   C 2 265 ? 186.372 150.454 103.284 1.00 69.97  ? 265 SER   C CA   1 
ATOM   24655 C C    . SER   C 2 265 ? 186.748 151.799 103.892 1.00 75.96  ? 265 SER   C C    1 
ATOM   24656 O O    . SER   C 2 265 ? 185.884 152.607 104.240 1.00 73.44  ? 265 SER   C O    1 
ATOM   24657 C CB   . SER   C 2 265 ? 186.191 150.598 101.775 1.00 71.98  ? 265 SER   C CB   1 
ATOM   24658 O OG   . SER   C 2 265 ? 187.338 151.178 101.182 1.00 72.71  ? 265 SER   C OG   1 
ATOM   24659 H H    . SER   C 2 265 ? 184.459 149.987 103.389 1.00 71.75  ? 265 SER   C H    1 
ATOM   24660 H HA   . SER   C 2 265 ? 187.099 149.832 103.446 1.00 71.49  ? 265 SER   C HA   1 
ATOM   24661 H HB2  . SER   C 2 265 ? 186.045 149.721 101.389 1.00 73.00  ? 265 SER   C HB2  1 
ATOM   24662 H HB3  . SER   C 2 265 ? 185.425 151.169 101.604 1.00 72.44  ? 265 SER   C HB3  1 
ATOM   24663 H HG   . SER   C 2 265 ? 187.219 151.268 100.355 1.00 72.76  ? 265 SER   C HG   1 
ATOM   24664 N N    . LEU   C 2 266 ? 188.053 152.035 104.017 1.00 77.81  ? 266 LEU   C N    1 
ATOM   24665 C CA   . LEU   C 2 266 ? 188.562 153.311 104.496 1.00 76.71  ? 266 LEU   C CA   1 
ATOM   24666 C C    . LEU   C 2 266 ? 188.695 154.344 103.387 1.00 78.76  ? 266 LEU   C C    1 
ATOM   24667 O O    . LEU   C 2 266 ? 188.928 155.521 103.682 1.00 79.19  ? 266 LEU   C O    1 
ATOM   24668 C CB   . LEU   C 2 266 ? 189.922 153.117 105.175 1.00 74.06  ? 266 LEU   C CB   1 
ATOM   24669 C CG   . LEU   C 2 266 ? 189.880 152.462 106.556 1.00 73.41  ? 266 LEU   C CG   1 
ATOM   24670 C CD1  . LEU   C 2 266 ? 191.251 151.940 106.942 1.00 78.26  ? 266 LEU   C CD1  1 
ATOM   24671 C CD2  . LEU   C 2 266 ? 189.372 153.441 107.598 1.00 72.70  ? 266 LEU   C CD2  1 
ATOM   24672 H H    . LEU   C 2 266 ? 188.666 151.466 103.828 1.00 75.37  ? 266 LEU   C H    1 
ATOM   24673 H HA   . LEU   C 2 266 ? 187.948 153.663 105.157 1.00 75.65  ? 266 LEU   C HA   1 
ATOM   24674 H HB2  . LEU   C 2 266 ? 190.473 152.560 104.604 1.00 75.86  ? 266 LEU   C HB2  1 
ATOM   24675 H HB3  . LEU   C 2 266 ? 190.340 153.987 105.278 1.00 75.69  ? 266 LEU   C HB3  1 
ATOM   24676 H HG   . LEU   C 2 266 ? 189.269 151.709 106.529 1.00 72.86  ? 266 LEU   C HG   1 
ATOM   24677 H HD11 . LEU   C 2 266 ? 191.199 151.537 107.822 1.00 77.02  ? 266 LEU   C HD11 1 
ATOM   24678 H HD12 . LEU   C 2 266 ? 191.533 151.278 106.291 1.00 79.96  ? 266 LEU   C HD12 1 
ATOM   24679 H HD13 . LEU   C 2 266 ? 191.878 152.680 106.953 1.00 80.48  ? 266 LEU   C HD13 1 
ATOM   24680 H HD21 . LEU   C 2 266 ? 189.396 153.015 108.469 1.00 71.21  ? 266 LEU   C HD21 1 
ATOM   24681 H HD22 . LEU   C 2 266 ? 189.942 154.226 107.598 1.00 74.32  ? 266 LEU   C HD22 1 
ATOM   24682 H HD23 . LEU   C 2 266 ? 188.462 153.694 107.379 1.00 71.79  ? 266 LEU   C HD23 1 
ATOM   24683 N N    . ALA   C 2 267 ? 188.558 153.936 102.129 1.00 77.80  ? 267 ALA   C N    1 
ATOM   24684 C CA   . ALA   C 2 267 ? 188.567 154.886 101.028 1.00 80.46  ? 267 ALA   C CA   1 
ATOM   24685 C C    . ALA   C 2 267 ? 187.266 155.678 101.000 1.00 86.89  ? 267 ALA   C C    1 
ATOM   24686 O O    . ALA   C 2 267 ? 186.194 155.170 101.339 1.00 85.96  ? 267 ALA   C O    1 
ATOM   24687 C CB   . ALA   C 2 267 ? 188.767 154.162 99.698  1.00 80.10  ? 267 ALA   C CB   1 
ATOM   24688 H H    . ALA   C 2 267 ? 188.459 153.117 101.888 1.00 77.33  ? 267 ALA   C H    1 
ATOM   24689 H HA   . ALA   C 2 267 ? 189.301 155.509 101.149 1.00 79.00  ? 267 ALA   C HA   1 
ATOM   24690 H HB1  . ALA   C 2 267 ? 188.774 154.815 98.982  1.00 79.91  ? 267 ALA   C HB1  1 
ATOM   24691 H HB2  . ALA   C 2 267 ? 189.613 153.687 99.722  1.00 80.37  ? 267 ALA   C HB2  1 
ATOM   24692 H HB3  . ALA   C 2 267 ? 188.039 153.534 99.568  1.00 78.89  ? 267 ALA   C HB3  1 
ATOM   24693 N N    . ILE   C 2 268 ? 187.369 156.938 100.588 1.00 91.77  ? 268 ILE   C N    1 
ATOM   24694 C CA   . ILE   C 2 268 ? 186.224 157.836 100.499 1.00 91.17  ? 268 ILE   C CA   1 
ATOM   24695 C C    . ILE   C 2 268 ? 185.817 157.944 99.038  1.00 93.66  ? 268 ILE   C C    1 
ATOM   24696 O O    . ILE   C 2 268 ? 186.667 158.142 98.161  1.00 87.48  ? 268 ILE   C O    1 
ATOM   24697 C CB   . ILE   C 2 268 ? 186.553 159.221 101.083 1.00 90.14  ? 268 ILE   C CB   1 
ATOM   24698 C CG1  . ILE   C 2 268 ? 187.144 159.086 102.489 1.00 89.78  ? 268 ILE   C CG1  1 
ATOM   24699 C CG2  . ILE   C 2 268 ? 185.306 160.091 101.114 1.00 83.42  ? 268 ILE   C CG2  1 
ATOM   24700 C CD1  . ILE   C 2 268 ? 186.216 158.437 103.494 1.00 88.98  ? 268 ILE   C CD1  1 
ATOM   24701 H H    . ILE   C 2 268 ? 188.109 157.303 100.350 1.00 88.11  ? 268 ILE   C H    1 
ATOM   24702 H HA   . ILE   C 2 268 ? 185.479 157.464 100.996 1.00 87.95  ? 268 ILE   C HA   1 
ATOM   24703 H HB   . ILE   C 2 268 ? 187.211 159.647 100.512 1.00 89.01  ? 268 ILE   C HB   1 
ATOM   24704 H HG12 . ILE   C 2 268 ? 187.952 158.552 102.443 1.00 87.58  ? 268 ILE   C HG12 1 
ATOM   24705 H HG13 . ILE   C 2 268 ? 187.359 159.973 102.819 1.00 89.26  ? 268 ILE   C HG13 1 
ATOM   24706 H HG21 . ILE   C 2 268 ? 185.485 160.880 101.648 1.00 84.98  ? 268 ILE   C HG21 1 
ATOM   24707 H HG22 . ILE   C 2 268 ? 185.078 160.350 100.208 1.00 85.26  ? 268 ILE   C HG22 1 
ATOM   24708 H HG23 . ILE   C 2 268 ? 184.577 159.585 101.507 1.00 84.95  ? 268 ILE   C HG23 1 
ATOM   24709 H HD11 . ILE   C 2 268 ? 186.663 158.401 104.354 1.00 85.52  ? 268 ILE   C HD11 1 
ATOM   24710 H HD12 . ILE   C 2 268 ? 185.405 158.964 103.568 1.00 88.12  ? 268 ILE   C HD12 1 
ATOM   24711 H HD13 . ILE   C 2 268 ? 186.002 157.539 103.197 1.00 86.90  ? 268 ILE   C HD13 1 
ATOM   24712 N N    . ALA   C 2 269 ? 184.522 157.813 98.774  1.00 98.82  ? 269 ALA   C N    1 
ATOM   24713 C CA   . ALA   C 2 269 ? 184.039 157.857 97.403  1.00 100.42 ? 269 ALA   C CA   1 
ATOM   24714 C C    . ALA   C 2 269 ? 184.424 159.189 96.765  1.00 103.64 ? 269 ALA   C C    1 
ATOM   24715 O O    . ALA   C 2 269 ? 184.120 160.250 97.330  1.00 99.52  ? 269 ALA   C O    1 
ATOM   24716 C CB   . ALA   C 2 269 ? 182.524 157.671 97.362  1.00 88.43  ? 269 ALA   C CB   1 
ATOM   24717 H H    . ALA   C 2 269 ? 183.909 157.697 99.366  1.00 94.52  ? 269 ALA   C H    1 
ATOM   24718 H HA   . ALA   C 2 269 ? 184.439 157.127 96.909  1.00 97.62  ? 269 ALA   C HA   1 
ATOM   24719 H HB1  . ALA   C 2 269 ? 182.228 157.703 96.439  1.00 91.79  ? 269 ALA   C HB1  1 
ATOM   24720 H HB2  . ALA   C 2 269 ? 182.301 156.811 97.751  1.00 90.14  ? 269 ALA   C HB2  1 
ATOM   24721 H HB3  . ALA   C 2 269 ? 182.104 158.384 97.869  1.00 90.42  ? 269 ALA   C HB3  1 
ATOM   24722 N N    . PRO   C 2 270 ? 185.085 159.188 95.605  1.00 104.17 ? 270 PRO   C N    1 
ATOM   24723 C CA   . PRO   C 2 270 ? 185.476 160.461 94.991  1.00 100.23 ? 270 PRO   C CA   1 
ATOM   24724 C C    . PRO   C 2 270 ? 184.261 161.313 94.663  1.00 101.39 ? 270 PRO   C C    1 
ATOM   24725 O O    . PRO   C 2 270 ? 183.181 160.804 94.355  1.00 99.36  ? 270 PRO   C O    1 
ATOM   24726 C CB   . PRO   C 2 270 ? 186.219 160.035 93.718  1.00 98.88  ? 270 PRO   C CB   1 
ATOM   24727 C CG   . PRO   C 2 270 ? 186.601 158.620 93.942  1.00 101.92 ? 270 PRO   C CG   1 
ATOM   24728 C CD   . PRO   C 2 270 ? 185.531 158.037 94.801  1.00 99.53  ? 270 PRO   C CD   1 
ATOM   24729 H HA   . PRO   C 2 270 ? 186.078 160.953 95.571  1.00 99.62  ? 270 PRO   C HA   1 
ATOM   24730 H HB2  . PRO   C 2 270 ? 185.627 160.113 92.954  1.00 99.90  ? 270 PRO   C HB2  1 
ATOM   24731 H HB3  . PRO   C 2 270 ? 187.005 160.589 93.600  1.00 99.03  ? 270 PRO   C HB3  1 
ATOM   24732 H HG2  . PRO   C 2 270 ? 186.644 158.157 93.091  1.00 102.43 ? 270 PRO   C HG2  1 
ATOM   24733 H HG3  . PRO   C 2 270 ? 187.459 158.584 94.393  1.00 100.72 ? 270 PRO   C HG3  1 
ATOM   24734 H HD2  . PRO   C 2 270 ? 184.802 157.697 94.259  1.00 98.53  ? 270 PRO   C HD2  1 
ATOM   24735 H HD3  . PRO   C 2 270 ? 185.907 157.347 95.369  1.00 99.51  ? 270 PRO   C HD3  1 
ATOM   24736 N N    . SER   C 2 271 ? 184.449 162.627 94.738  1.00 101.70 ? 271 SER   C N    1 
ATOM   24737 C CA   . SER   C 2 271 ? 183.371 163.544 94.401  1.00 101.72 ? 271 SER   C CA   1 
ATOM   24738 C C    . SER   C 2 271 ? 182.891 163.273 92.983  1.00 95.84  ? 271 SER   C C    1 
ATOM   24739 O O    . SER   C 2 271 ? 183.693 163.183 92.048  1.00 92.21  ? 271 SER   C O    1 
ATOM   24740 C CB   . SER   C 2 271 ? 183.847 164.990 94.538  1.00 103.39 ? 271 SER   C CB   1 
ATOM   24741 O OG   . SER   C 2 271 ? 182.861 165.898 94.084  1.00 101.33 ? 271 SER   C OG   1 
ATOM   24742 H H    . SER   C 2 271 ? 185.182 163.008 94.976  1.00 100.58 ? 271 SER   C H    1 
ATOM   24743 H HA   . SER   C 2 271 ? 182.627 163.406 95.008  1.00 100.97 ? 271 SER   C HA   1 
ATOM   24744 H HB2  . SER   C 2 271 ? 184.036 165.170 95.472  1.00 101.64 ? 271 SER   C HB2  1 
ATOM   24745 H HB3  . SER   C 2 271 ? 184.652 165.108 94.009  1.00 102.65 ? 271 SER   C HB3  1 
ATOM   24746 H HG   . SER   C 2 271 ? 183.134 166.687 94.177  1.00 100.61 ? 271 SER   C HG   1 
ATOM   24747 N N    . TYR   C 2 272 ? 181.579 163.139 92.826  1.00 88.07  ? 272 TYR   C N    1 
ATOM   24748 C CA   . TYR   C 2 272 ? 180.982 162.826 91.537  1.00 85.54  ? 272 TYR   C CA   1 
ATOM   24749 C C    . TYR   C 2 272 ? 180.503 164.109 90.873  1.00 83.19  ? 272 TYR   C C    1 
ATOM   24750 O O    . TYR   C 2 272 ? 179.809 164.919 91.498  1.00 80.59  ? 272 TYR   C O    1 
ATOM   24751 C CB   . TYR   C 2 272 ? 179.822 161.844 91.708  1.00 79.17  ? 272 TYR   C CB   1 
ATOM   24752 C CG   . TYR   C 2 272 ? 179.145 161.468 90.412  1.00 73.92  ? 272 TYR   C CG   1 
ATOM   24753 C CD1  . TYR   C 2 272 ? 179.668 160.477 89.594  1.00 78.37  ? 272 TYR   C CD1  1 
ATOM   24754 C CD2  . TYR   C 2 272 ? 177.981 162.103 90.008  1.00 74.56  ? 272 TYR   C CD2  1 
ATOM   24755 C CE1  . TYR   C 2 272 ? 179.052 160.133 88.406  1.00 80.49  ? 272 TYR   C CE1  1 
ATOM   24756 C CE2  . TYR   C 2 272 ? 177.358 161.766 88.826  1.00 78.50  ? 272 TYR   C CE2  1 
ATOM   24757 C CZ   . TYR   C 2 272 ? 177.895 160.781 88.030  1.00 82.12  ? 272 TYR   C CZ   1 
ATOM   24758 O OH   . TYR   C 2 272 ? 177.270 160.449 86.850  1.00 86.67  ? 272 TYR   C OH   1 
ATOM   24759 H H    . TYR   C 2 272 ? 181.006 163.226 93.462  1.00 89.11  ? 272 TYR   C H    1 
ATOM   24760 H HA   . TYR   C 2 272 ? 181.647 162.415 90.964  1.00 86.41  ? 272 TYR   C HA   1 
ATOM   24761 H HB2  . TYR   C 2 272 ? 180.159 161.031 92.115  1.00 82.32  ? 272 TYR   C HB2  1 
ATOM   24762 H HB3  . TYR   C 2 272 ? 179.155 162.248 92.286  1.00 81.90  ? 272 TYR   C HB3  1 
ATOM   24763 H HD1  . TYR   C 2 272 ? 180.449 160.040 89.847  1.00 79.12  ? 272 TYR   C HD1  1 
ATOM   24764 H HD2  . TYR   C 2 272 ? 177.615 162.769 90.544  1.00 77.12  ? 272 TYR   C HD2  1 
ATOM   24765 H HE1  . TYR   C 2 272 ? 179.413 159.467 87.866  1.00 79.28  ? 272 TYR   C HE1  1 
ATOM   24766 H HE2  . TYR   C 2 272 ? 176.578 162.201 88.567  1.00 79.62  ? 272 TYR   C HE2  1 
ATOM   24767 H HH   . TYR   C 2 272 ? 177.814 160.077 86.332  1.00 85.35  ? 272 TYR   C HH   1 
ATOM   24768 N N    . ASN   C 2 273 ? 180.879 164.293 89.611  1.00 80.41  ? 273 ASN   C N    1 
ATOM   24769 C CA   . ASN   C 2 273 ? 180.522 165.494 88.861  1.00 79.34  ? 273 ASN   C CA   1 
ATOM   24770 C C    . ASN   C 2 273 ? 179.162 165.269 88.216  1.00 83.30  ? 273 ASN   C C    1 
ATOM   24771 O O    . ASN   C 2 273 ? 179.054 164.631 87.166  1.00 83.83  ? 273 ASN   C O    1 
ATOM   24772 C CB   . ASN   C 2 273 ? 181.586 165.809 87.817  1.00 81.85  ? 273 ASN   C CB   1 
ATOM   24773 C CG   . ASN   C 2 273 ? 181.206 166.981 86.935  1.00 87.02  ? 273 ASN   C CG   1 
ATOM   24774 O OD1  . ASN   C 2 273 ? 181.229 168.132 87.368  1.00 79.34  ? 273 ASN   C OD1  1 
ATOM   24775 N ND2  . ASN   C 2 273 ? 180.854 166.692 85.688  1.00 89.80  ? 273 ASN   C ND2  1 
ATOM   24776 H H    . ASN   C 2 273 ? 181.348 163.729 89.161  1.00 81.84  ? 273 ASN   C H    1 
ATOM   24777 H HA   . ASN   C 2 273 ? 180.454 166.247 89.468  1.00 81.18  ? 273 ASN   C HA   1 
ATOM   24778 H HB2  . ASN   C 2 273 ? 182.417 166.029 88.267  1.00 82.27  ? 273 ASN   C HB2  1 
ATOM   24779 H HB3  . ASN   C 2 273 ? 181.710 165.034 87.248  1.00 81.84  ? 273 ASN   C HB3  1 
ATOM   24780 H HD21 . ASN   C 2 273 ? 180.629 167.322 85.148  1.00 88.14  ? 273 ASN   C HD21 1 
ATOM   24781 H HD22 . ASN   C 2 273 ? 180.850 165.875 85.421  1.00 86.28  ? 273 ASN   C HD22 1 
ATOM   24782 N N    . TRP   C 2 274 ? 178.112 165.796 88.846  1.00 84.74  ? 274 TRP   C N    1 
ATOM   24783 C CA   . TRP   C 2 274 ? 176.767 165.651 88.306  1.00 82.68  ? 274 TRP   C CA   1 
ATOM   24784 C C    . TRP   C 2 274 ? 176.516 166.558 87.110  1.00 88.39  ? 274 TRP   C C    1 
ATOM   24785 O O    . TRP   C 2 274 ? 175.534 166.347 86.392  1.00 89.63  ? 274 TRP   C O    1 
ATOM   24786 C CB   . TRP   C 2 274 ? 175.734 165.935 89.398  1.00 74.03  ? 274 TRP   C CB   1 
ATOM   24787 C CG   . TRP   C 2 274 ? 175.582 164.807 90.370  1.00 72.93  ? 274 TRP   C CG   1 
ATOM   24788 C CD1  . TRP   C 2 274 ? 176.099 164.738 91.629  1.00 73.90  ? 274 TRP   C CD1  1 
ATOM   24789 C CD2  . TRP   C 2 274 ? 174.870 163.582 90.160  1.00 72.61  ? 274 TRP   C CD2  1 
ATOM   24790 N NE1  . TRP   C 2 274 ? 175.753 163.547 92.217  1.00 73.03  ? 274 TRP   C NE1  1 
ATOM   24791 C CE2  . TRP   C 2 274 ? 174.997 162.819 91.336  1.00 71.38  ? 274 TRP   C CE2  1 
ATOM   24792 C CE3  . TRP   C 2 274 ? 174.137 163.057 89.092  1.00 72.67  ? 274 TRP   C CE3  1 
ATOM   24793 C CZ2  . TRP   C 2 274 ? 174.419 161.561 91.475  1.00 70.99  ? 274 TRP   C CZ2  1 
ATOM   24794 C CZ3  . TRP   C 2 274 ? 173.564 161.807 89.233  1.00 71.76  ? 274 TRP   C CZ3  1 
ATOM   24795 C CH2  . TRP   C 2 274 ? 173.708 161.074 90.415  1.00 70.12  ? 274 TRP   C CH2  1 
ATOM   24796 H H    . TRP   C 2 274 ? 178.153 166.239 89.582  1.00 81.67  ? 274 TRP   C H    1 
ATOM   24797 H HA   . TRP   C 2 274 ? 176.645 164.735 88.014  1.00 80.47  ? 274 TRP   C HA   1 
ATOM   24798 H HB2  . TRP   C 2 274 ? 176.007 166.723 89.893  1.00 75.36  ? 274 TRP   C HB2  1 
ATOM   24799 H HB3  . TRP   C 2 274 ? 174.872 166.089 88.981  1.00 76.66  ? 274 TRP   C HB3  1 
ATOM   24800 H HD1  . TRP   C 2 274 ? 176.613 165.401 92.031  1.00 75.35  ? 274 TRP   C HD1  1 
ATOM   24801 H HE1  . TRP   C 2 274 ? 175.973 163.298 93.011  1.00 73.74  ? 274 TRP   C HE1  1 
ATOM   24802 H HE3  . TRP   C 2 274 ? 174.036 163.538 88.303  1.00 74.71  ? 274 TRP   C HE3  1 
ATOM   24803 H HZ2  . TRP   C 2 274 ? 174.513 161.071 92.260  1.00 71.82  ? 274 TRP   C HZ2  1 
ATOM   24804 H HZ3  . TRP   C 2 274 ? 173.073 161.448 88.528  1.00 72.57  ? 274 TRP   C HZ3  1 
ATOM   24805 H HH2  . TRP   C 2 274 ? 173.311 160.235 90.480  1.00 70.43  ? 274 TRP   C HH2  1 
ATOM   24806 N N    . GLY   C 2 275 ? 177.376 167.544 86.873  1.00 86.23  ? 275 GLY   C N    1 
ATOM   24807 C CA   . GLY   C 2 275 ? 177.189 168.416 85.726  1.00 84.90  ? 275 GLY   C CA   1 
ATOM   24808 C C    . GLY   C 2 275 ? 175.866 169.148 85.808  1.00 90.74  ? 275 GLY   C C    1 
ATOM   24809 O O    . GLY   C 2 275 ? 175.499 169.704 86.849  1.00 88.97  ? 275 GLY   C O    1 
ATOM   24810 H H    . GLY   C 2 275 ? 178.066 167.725 87.354  1.00 84.58  ? 275 GLY   C H    1 
ATOM   24811 H HA2  . GLY   C 2 275 ? 177.905 169.069 85.691  1.00 85.65  ? 275 GLY   C HA2  1 
ATOM   24812 H HA3  . GLY   C 2 275 ? 177.206 167.891 84.911  1.00 85.35  ? 275 GLY   C HA3  1 
ATOM   24813 N N    . ARG   C 2 276 ? 175.133 169.152 84.695  1.00 89.40  ? 276 ARG   C N    1 
ATOM   24814 C CA   . ARG   C 2 276 ? 173.838 169.811 84.608  1.00 90.19  ? 276 ARG   C CA   1 
ATOM   24815 C C    . ARG   C 2 276 ? 172.688 168.872 84.953  1.00 90.14  ? 276 ARG   C C    1 
ATOM   24816 O O    . ARG   C 2 276 ? 171.553 169.110 84.528  1.00 93.86  ? 276 ARG   C O    1 
ATOM   24817 C CB   . ARG   C 2 276 ? 173.636 170.395 83.209  1.00 90.38  ? 276 ARG   C CB   1 
ATOM   24818 C CG   . ARG   C 2 276 ? 174.742 171.345 82.763  1.00 93.22  ? 276 ARG   C CG   1 
ATOM   24819 C CD   . ARG   C 2 276 ? 174.625 172.724 83.405  1.00 98.61  ? 276 ARG   C CD   1 
ATOM   24820 N NE   . ARG   C 2 276 ? 173.269 173.259 83.366  1.00 104.78 ? 276 ARG   C NE   1 
ATOM   24821 C CZ   . ARG   C 2 276 ? 172.875 174.349 84.011  1.00 101.92 ? 276 ARG   C CZ   1 
ATOM   24822 N NH1  . ARG   C 2 276 ? 173.710 175.048 84.763  1.00 97.26  ? 276 ARG   C NH1  1 
ATOM   24823 N NH2  . ARG   C 2 276 ? 171.611 174.746 83.901  1.00 99.33  ? 276 ARG   C NH2  1 
ATOM   24824 H H    . ARG   C 2 276 ? 175.372 168.769 83.963  1.00 89.31  ? 276 ARG   C H    1 
ATOM   24825 H HA   . ARG   C 2 276 ? 173.818 170.547 85.240  1.00 91.70  ? 276 ARG   C HA   1 
ATOM   24826 H HB2  . ARG   C 2 276 ? 173.610 169.663 82.573  1.00 90.54  ? 276 ARG   C HB2  1 
ATOM   24827 H HB3  . ARG   C 2 276 ? 172.792 170.870 83.187  1.00 92.92  ? 276 ARG   C HB3  1 
ATOM   24828 H HG2  . ARG   C 2 276 ? 175.604 170.973 83.006  1.00 92.31  ? 276 ARG   C HG2  1 
ATOM   24829 H HG3  . ARG   C 2 276 ? 174.691 171.458 81.801  1.00 94.22  ? 276 ARG   C HG3  1 
ATOM   24830 H HD2  . ARG   C 2 276 ? 174.895 172.662 84.335  1.00 96.29  ? 276 ARG   C HD2  1 
ATOM   24831 H HD3  . ARG   C 2 276 ? 175.204 173.342 82.933  1.00 98.35  ? 276 ARG   C HD3  1 
ATOM   24832 H HE   . ARG   C 2 276 ? 172.730 172.930 82.781  1.00 100.68 ? 276 ARG   C HE   1 
ATOM   24833 H HH11 . ARG   C 2 276 ? 174.530 174.801 84.843  1.00 97.89  ? 276 ARG   C HH11 1 
ATOM   24834 H HH12 . ARG   C 2 276 ? 173.432 175.751 85.173  1.00 98.00  ? 276 ARG   C HH12 1 
ATOM   24835 H HH21 . ARG   C 2 276 ? 171.060 174.299 83.415  1.00 98.57  ? 276 ARG   C HH21 1 
ATOM   24836 H HH22 . ARG   C 2 276 ? 171.344 175.451 84.315  1.00 99.97  ? 276 ARG   C HH22 1 
ATOM   24837 N N    . ASP   C 2 277 ? 172.960 167.812 85.708  1.00 88.90  ? 277 ASP   C N    1 
ATOM   24838 C CA   . ASP   C 2 277 ? 171.921 166.854 86.056  1.00 85.66  ? 277 ASP   C CA   1 
ATOM   24839 C C    . ASP   C 2 277 ? 170.841 167.523 86.894  1.00 86.27  ? 277 ASP   C C    1 
ATOM   24840 O O    . ASP   C 2 277 ? 171.136 168.223 87.867  1.00 88.68  ? 277 ASP   C O    1 
ATOM   24841 C CB   . ASP   C 2 277 ? 172.529 165.677 86.816  1.00 85.79  ? 277 ASP   C CB   1 
ATOM   24842 C CG   . ASP   C 2 277 ? 171.585 164.503 86.922  1.00 86.63  ? 277 ASP   C CG   1 
ATOM   24843 O OD1  . ASP   C 2 277 ? 171.392 163.806 85.905  1.00 87.10  ? 277 ASP   C OD1  1 
ATOM   24844 O OD2  . ASP   C 2 277 ? 171.037 164.274 88.019  1.00 80.81  ? 277 ASP   C OD2  1 
ATOM   24845 H H    . ASP   C 2 277 ? 173.735 167.627 86.031  1.00 88.57  ? 277 ASP   C H    1 
ATOM   24846 H HA   . ASP   C 2 277 ? 171.512 166.514 85.244  1.00 85.77  ? 277 ASP   C HA   1 
ATOM   24847 H HB2  . ASP   C 2 277 ? 173.325 165.376 86.351  1.00 85.80  ? 277 ASP   C HB2  1 
ATOM   24848 H HB3  . ASP   C 2 277 ? 172.757 165.962 87.715  1.00 84.41  ? 277 ASP   C HB3  1 
ATOM   24849 N N    . ARG   C 2 278 ? 169.585 167.304 86.513  1.00 81.72  ? 278 ARG   C N    1 
ATOM   24850 C CA   . ARG   C 2 278 ? 168.442 167.879 87.204  1.00 81.06  ? 278 ARG   C CA   1 
ATOM   24851 C C    . ARG   C 2 278 ? 167.377 166.812 87.408  1.00 84.06  ? 278 ARG   C C    1 
ATOM   24852 O O    . ARG   C 2 278 ? 167.203 165.918 86.576  1.00 84.13  ? 278 ARG   C O    1 
ATOM   24853 C CB   . ARG   C 2 278 ? 167.845 169.056 86.422  1.00 83.77  ? 278 ARG   C CB   1 
ATOM   24854 C CG   . ARG   C 2 278 ? 168.792 170.230 86.243  1.00 86.30  ? 278 ARG   C CG   1 
ATOM   24855 C CD   . ARG   C 2 278 ? 168.982 171.003 87.538  1.00 90.63  ? 278 ARG   C CD   1 
ATOM   24856 N NE   . ARG   C 2 278 ? 167.730 171.565 88.030  1.00 92.46  ? 278 ARG   C NE   1 
ATOM   24857 C CZ   . ARG   C 2 278 ? 167.577 172.128 89.221  1.00 92.81  ? 278 ARG   C CZ   1 
ATOM   24858 N NH1  . ARG   C 2 278 ? 168.584 172.233 90.072  1.00 88.05  ? 278 ARG   C NH1  1 
ATOM   24859 N NH2  . ARG   C 2 278 ? 166.382 172.597 89.568  1.00 91.14  ? 278 ARG   C NH2  1 
ATOM   24860 H H    . ARG   C 2 278 ? 169.367 166.815 85.840  1.00 83.59  ? 278 ARG   C H    1 
ATOM   24861 H HA   . ARG   C 2 278 ? 168.720 168.201 88.076  1.00 83.57  ? 278 ARG   C HA   1 
ATOM   24862 H HB2  . ARG   C 2 278 ? 167.593 168.744 85.539  1.00 84.40  ? 278 ARG   C HB2  1 
ATOM   24863 H HB3  . ARG   C 2 278 ? 167.059 169.375 86.892  1.00 84.88  ? 278 ARG   C HB3  1 
ATOM   24864 H HG2  . ARG   C 2 278 ? 169.659 169.902 85.956  1.00 87.69  ? 278 ARG   C HG2  1 
ATOM   24865 H HG3  . ARG   C 2 278 ? 168.427 170.836 85.579  1.00 85.72  ? 278 ARG   C HG3  1 
ATOM   24866 H HD2  . ARG   C 2 278 ? 169.333 170.407 88.217  1.00 89.60  ? 278 ARG   C HD2  1 
ATOM   24867 H HD3  . ARG   C 2 278 ? 169.600 171.734 87.383  1.00 90.11  ? 278 ARG   C HD3  1 
ATOM   24868 H HE   . ARG   C 2 278 ? 167.037 171.503 87.524  1.00 89.71  ? 278 ARG   C HE   1 
ATOM   24869 H HH11 . ARG   C 2 278 ? 169.362 171.934 89.860  1.00 88.63  ? 278 ARG   C HH11 1 
ATOM   24870 H HH12 . ARG   C 2 278 ? 168.461 172.603 90.839  1.00 85.49  ? 278 ARG   C HH12 1 
ATOM   24871 H HH21 . ARG   C 2 278 ? 165.720 172.533 89.021  1.00 89.00  ? 278 ARG   C HH21 1 
ATOM   24872 H HH22 . ARG   C 2 278 ? 166.270 172.964 90.336  1.00 86.61  ? 278 ARG   C HH22 1 
ATOM   24873 N N    . HIS   C 2 279 ? 166.667 166.915 88.522  1.00 84.92  ? 279 HIS   C N    1 
ATOM   24874 C CA   . HIS   C 2 279 ? 165.561 166.004 88.783  1.00 78.68  ? 279 HIS   C CA   1 
ATOM   24875 C C    . HIS   C 2 279 ? 164.459 166.233 87.754  1.00 77.08  ? 279 HIS   C C    1 
ATOM   24876 O O    . HIS   C 2 279 ? 164.043 167.379 87.549  1.00 82.08  ? 279 HIS   C O    1 
ATOM   24877 C CB   . HIS   C 2 279 ? 165.012 166.214 90.192  1.00 79.23  ? 279 HIS   C CB   1 
ATOM   24878 C CG   . HIS   C 2 279 ? 165.890 165.667 91.273  1.00 79.22  ? 279 HIS   C CG   1 
ATOM   24879 N ND1  . HIS   C 2 279 ? 166.070 164.315 91.471  1.00 76.03  ? 279 HIS   C ND1  1 
ATOM   24880 C CD2  . HIS   C 2 279 ? 166.632 166.288 92.220  1.00 84.03  ? 279 HIS   C CD2  1 
ATOM   24881 C CE1  . HIS   C 2 279 ? 166.888 164.128 92.491  1.00 76.44  ? 279 HIS   C CE1  1 
ATOM   24882 N NE2  . HIS   C 2 279 ? 167.243 165.309 92.963  1.00 79.59  ? 279 HIS   C NE2  1 
ATOM   24883 H H    . HIS   C 2 279 ? 166.803 167.498 89.140  1.00 83.42  ? 279 HIS   C H    1 
ATOM   24884 H HA   . HIS   C 2 279 ? 165.882 165.092 88.719  1.00 79.76  ? 279 HIS   C HA   1 
ATOM   24885 H HB2  . HIS   C 2 279 ? 164.908 167.166 90.348  1.00 80.13  ? 279 HIS   C HB2  1 
ATOM   24886 H HB3  . HIS   C 2 279 ? 164.151 165.774 90.260  1.00 81.09  ? 279 HIS   C HB3  1 
ATOM   24887 H HD1  . HIS   C 2 279 ? 165.709 163.691 91.003  1.00 77.20  ? 279 HIS   C HD1  1 
ATOM   24888 H HD2  . HIS   C 2 279 ? 166.713 167.206 92.342  1.00 81.55  ? 279 HIS   C HD2  1 
ATOM   24889 H HE1  . HIS   C 2 279 ? 167.167 163.304 92.821  1.00 78.50  ? 279 HIS   C HE1  1 
ATOM   24890 N N    . PRO   C 2 280 ? 163.964 165.186 87.085  1.00 68.69  ? 280 PRO   C N    1 
ATOM   24891 C CA   . PRO   C 2 280 ? 162.855 165.404 86.141  1.00 72.30  ? 280 PRO   C CA   1 
ATOM   24892 C C    . PRO   C 2 280 ? 161.644 166.055 86.785  1.00 79.15  ? 280 PRO   C C    1 
ATOM   24893 O O    . PRO   C 2 280 ? 160.981 166.886 86.153  1.00 78.13  ? 280 PRO   C O    1 
ATOM   24894 C CB   . PRO   C 2 280 ? 162.546 163.988 85.637  1.00 75.51  ? 280 PRO   C CB   1 
ATOM   24895 C CG   . PRO   C 2 280 ? 163.812 163.238 85.816  1.00 77.45  ? 280 PRO   C CG   1 
ATOM   24896 C CD   . PRO   C 2 280 ? 164.450 163.796 87.051  1.00 76.68  ? 280 PRO   C CD   1 
ATOM   24897 H HA   . PRO   C 2 280 ? 163.151 165.948 85.395  1.00 74.03  ? 280 PRO   C HA   1 
ATOM   24898 H HB2  . PRO   C 2 280 ? 161.837 163.598 86.172  1.00 76.29  ? 280 PRO   C HB2  1 
ATOM   24899 H HB3  . PRO   C 2 280 ? 162.293 164.021 84.701  1.00 73.53  ? 280 PRO   C HB3  1 
ATOM   24900 H HG2  . PRO   C 2 280 ? 163.618 162.294 85.930  1.00 75.96  ? 280 PRO   C HG2  1 
ATOM   24901 H HG3  . PRO   C 2 280 ? 164.384 163.377 85.045  1.00 77.42  ? 280 PRO   C HG3  1 
ATOM   24902 H HD2  . PRO   C 2 280 ? 164.152 163.313 87.837  1.00 77.73  ? 280 PRO   C HD2  1 
ATOM   24903 H HD3  . PRO   C 2 280 ? 165.415 163.777 86.964  1.00 76.97  ? 280 PRO   C HD3  1 
ATOM   24904 N N    . ARG   C 2 281 ? 161.339 165.700 88.033  1.00 81.47  ? 281 ARG   C N    1 
ATOM   24905 C CA   . ARG   C 2 281 ? 160.212 166.284 88.758  1.00 81.71  ? 281 ARG   C CA   1 
ATOM   24906 C C    . ARG   C 2 281 ? 158.917 166.140 87.964  1.00 81.73  ? 281 ARG   C C    1 
ATOM   24907 O O    . ARG   C 2 281 ? 158.085 167.048 87.917  1.00 80.70  ? 281 ARG   C O    1 
ATOM   24908 C CB   . ARG   C 2 281 ? 160.483 167.751 89.096  1.00 75.47  ? 281 ARG   C CB   1 
ATOM   24909 C CG   . ARG   C 2 281 ? 161.682 167.968 90.007  1.00 76.09  ? 281 ARG   C CG   1 
ATOM   24910 C CD   . ARG   C 2 281 ? 161.413 167.462 91.416  1.00 80.99  ? 281 ARG   C CD   1 
ATOM   24911 N NE   . ARG   C 2 281 ? 162.552 167.669 92.304  1.00 89.00  ? 281 ARG   C NE   1 
ATOM   24912 C CZ   . ARG   C 2 281 ? 162.841 168.818 92.900  1.00 96.32  ? 281 ARG   C CZ   1 
ATOM   24913 N NH1  . ARG   C 2 281 ? 162.101 169.899 92.717  1.00 94.53  ? 281 ARG   C NH1  1 
ATOM   24914 N NH2  . ARG   C 2 281 ? 163.902 168.884 93.701  1.00 87.13  ? 281 ARG   C NH2  1 
ATOM   24915 H H    . ARG   C 2 281 ? 161.775 165.114 88.487  1.00 78.77  ? 281 ARG   C H    1 
ATOM   24916 H HA   . ARG   C 2 281 ? 160.097 165.803 89.593  1.00 80.62  ? 281 ARG   C HA   1 
ATOM   24917 H HB2  . ARG   C 2 281 ? 160.647 168.235 88.272  1.00 77.44  ? 281 ARG   C HB2  1 
ATOM   24918 H HB3  . ARG   C 2 281 ? 159.703 168.117 89.542  1.00 77.91  ? 281 ARG   C HB3  1 
ATOM   24919 H HG2  . ARG   C 2 281 ? 162.446 167.486 89.653  1.00 78.71  ? 281 ARG   C HG2  1 
ATOM   24920 H HG3  . ARG   C 2 281 ? 161.878 168.917 90.057  1.00 79.86  ? 281 ARG   C HG3  1 
ATOM   24921 H HD2  . ARG   C 2 281 ? 160.651 167.935 91.785  1.00 82.74  ? 281 ARG   C HD2  1 
ATOM   24922 H HD3  . ARG   C 2 281 ? 161.230 166.511 91.384  1.00 81.75  ? 281 ARG   C HD3  1 
ATOM   24923 H HE   . ARG   C 2 281 ? 163.088 167.008 92.428  1.00 85.41  ? 281 ARG   C HE   1 
ATOM   24924 H HH11 . ARG   C 2 281 ? 161.413 169.871 92.202  1.00 91.47  ? 281 ARG   C HH11 1 
ATOM   24925 H HH12 . ARG   C 2 281 ? 162.309 170.633 93.114  1.00 93.55  ? 281 ARG   C HH12 1 
ATOM   24926 H HH21 . ARG   C 2 281 ? 164.389 168.187 93.826  1.00 85.99  ? 281 ARG   C HH21 1 
ATOM   24927 H HH22 . ARG   C 2 281 ? 164.100 169.624 94.092  1.00 85.66  ? 281 ARG   C HH22 1 
ATOM   24928 N N    . LEU   C 2 282 ? 158.745 164.983 87.334  1.00 78.16  ? 282 LEU   C N    1 
ATOM   24929 C CA   . LEU   C 2 282 ? 157.542 164.737 86.557  1.00 76.49  ? 282 LEU   C CA   1 
ATOM   24930 C C    . LEU   C 2 282 ? 156.327 164.668 87.480  1.00 79.47  ? 282 LEU   C C    1 
ATOM   24931 O O    . LEU   C 2 282 ? 156.406 164.088 88.566  1.00 79.56  ? 282 LEU   C O    1 
ATOM   24932 C CB   . LEU   C 2 282 ? 157.670 163.431 85.774  1.00 77.87  ? 282 LEU   C CB   1 
ATOM   24933 C CG   . LEU   C 2 282 ? 158.892 163.323 84.863  1.00 84.33  ? 282 LEU   C CG   1 
ATOM   24934 C CD1  . LEU   C 2 282 ? 159.002 161.925 84.283  1.00 82.85  ? 282 LEU   C CD1  1 
ATOM   24935 C CD2  . LEU   C 2 282 ? 158.829 164.362 83.757  1.00 87.69  ? 282 LEU   C CD2  1 
ATOM   24936 H H    . LEU   C 2 282 ? 159.308 164.333 87.339  1.00 78.72  ? 282 LEU   C H    1 
ATOM   24937 H HA   . LEU   C 2 282 ? 157.429 165.459 85.922  1.00 78.08  ? 282 LEU   C HA   1 
ATOM   24938 H HB2  . LEU   C 2 282 ? 157.713 162.697 86.407  1.00 78.56  ? 282 LEU   C HB2  1 
ATOM   24939 H HB3  . LEU   C 2 282 ? 156.883 163.331 85.217  1.00 78.39  ? 282 LEU   C HB3  1 
ATOM   24940 H HG   . LEU   C 2 282 ? 159.691 163.492 85.386  1.00 81.26  ? 282 LEU   C HG   1 
ATOM   24941 H HD11 . LEU   C 2 282 ? 159.779 161.884 83.705  1.00 84.88  ? 282 LEU   C HD11 1 
ATOM   24942 H HD12 . LEU   C 2 282 ? 159.095 161.288 85.009  1.00 80.45  ? 282 LEU   C HD12 1 
ATOM   24943 H HD13 . LEU   C 2 282 ? 158.199 161.732 83.773  1.00 83.96  ? 282 LEU   C HD13 1 
ATOM   24944 H HD21 . LEU   C 2 282 ? 159.560 164.208 83.138  1.00 86.07  ? 282 LEU   C HD21 1 
ATOM   24945 H HD22 . LEU   C 2 282 ? 157.981 164.279 83.294  1.00 86.03  ? 282 LEU   C HD22 1 
ATOM   24946 H HD23 . LEU   C 2 282 ? 158.907 165.246 84.148  1.00 83.06  ? 282 LEU   C HD23 1 
ATOM   24947 N N    . PRO   C 2 283 ? 155.193 165.250 87.085  1.00 85.34  ? 283 PRO   C N    1 
ATOM   24948 C CA   . PRO   C 2 283 ? 153.982 165.101 87.897  1.00 83.38  ? 283 PRO   C CA   1 
ATOM   24949 C C    . PRO   C 2 283 ? 153.599 163.638 88.053  1.00 82.39  ? 283 PRO   C C    1 
ATOM   24950 O O    . PRO   C 2 283 ? 153.774 162.824 87.144  1.00 84.87  ? 283 PRO   C O    1 
ATOM   24951 C CB   . PRO   C 2 283 ? 152.925 165.879 87.106  1.00 83.89  ? 283 PRO   C CB   1 
ATOM   24952 C CG   . PRO   C 2 283 ? 153.702 166.878 86.333  1.00 85.59  ? 283 PRO   C CG   1 
ATOM   24953 C CD   . PRO   C 2 283 ? 154.990 166.196 85.974  1.00 84.65  ? 283 PRO   C CD   1 
ATOM   24954 H HA   . PRO   C 2 283 ? 154.100 165.507 88.770  1.00 81.99  ? 283 PRO   C HA   1 
ATOM   24955 H HB2  . PRO   C 2 283 ? 152.449 165.278 86.512  1.00 83.18  ? 283 PRO   C HB2  1 
ATOM   24956 H HB3  . PRO   C 2 283 ? 152.313 166.316 87.718  1.00 83.18  ? 283 PRO   C HB3  1 
ATOM   24957 H HG2  . PRO   C 2 283 ? 153.211 167.125 85.534  1.00 86.14  ? 283 PRO   C HG2  1 
ATOM   24958 H HG3  . PRO   C 2 283 ? 153.870 167.657 86.886  1.00 83.67  ? 283 PRO   C HG3  1 
ATOM   24959 H HD2  . PRO   C 2 283 ? 154.902 165.721 85.133  1.00 83.51  ? 283 PRO   C HD2  1 
ATOM   24960 H HD3  . PRO   C 2 283 ? 155.710 166.845 85.944  1.00 82.69  ? 283 PRO   C HD3  1 
ATOM   24961 N N    . LEU   C 2 284 ? 153.068 163.309 89.232  1.00 78.50  ? 284 LEU   C N    1 
ATOM   24962 C CA   . LEU   C 2 284 ? 152.722 161.922 89.524  1.00 74.50  ? 284 LEU   C CA   1 
ATOM   24963 C C    . LEU   C 2 284 ? 151.705 161.385 88.526  1.00 79.77  ? 284 LEU   C C    1 
ATOM   24964 O O    . LEU   C 2 284 ? 151.742 160.203 88.164  1.00 80.07  ? 284 LEU   C O    1 
ATOM   24965 C CB   . LEU   C 2 284 ? 152.187 161.813 90.952  1.00 76.36  ? 284 LEU   C CB   1 
ATOM   24966 C CG   . LEU   C 2 284 ? 151.942 160.402 91.490  1.00 71.97  ? 284 LEU   C CG   1 
ATOM   24967 C CD1  . LEU   C 2 284 ? 153.246 159.629 91.591  1.00 70.50  ? 284 LEU   C CD1  1 
ATOM   24968 C CD2  . LEU   C 2 284 ? 151.252 160.463 92.841  1.00 68.59  ? 284 LEU   C CD2  1 
ATOM   24969 H H    . LEU   C 2 284 ? 152.901 163.862 89.869  1.00 78.86  ? 284 LEU   C H    1 
ATOM   24970 H HA   . LEU   C 2 284 ? 153.522 161.378 89.459  1.00 75.75  ? 284 LEU   C HA   1 
ATOM   24971 H HB2  . LEU   C 2 284 ? 152.822 162.240 91.547  1.00 76.45  ? 284 LEU   C HB2  1 
ATOM   24972 H HB3  . LEU   C 2 284 ? 151.341 162.287 90.995  1.00 76.97  ? 284 LEU   C HB3  1 
ATOM   24973 H HG   . LEU   C 2 284 ? 151.359 159.928 90.878  1.00 72.49  ? 284 LEU   C HG   1 
ATOM   24974 H HD11 . LEU   C 2 284 ? 153.077 158.785 92.037  1.00 71.02  ? 284 LEU   C HD11 1 
ATOM   24975 H HD12 . LEU   C 2 284 ? 153.591 159.469 90.699  1.00 74.23  ? 284 LEU   C HD12 1 
ATOM   24976 H HD13 . LEU   C 2 284 ? 153.883 160.151 92.104  1.00 70.94  ? 284 LEU   C HD13 1 
ATOM   24977 H HD21 . LEU   C 2 284 ? 151.083 159.558 93.149  1.00 70.61  ? 284 LEU   C HD21 1 
ATOM   24978 H HD22 . LEU   C 2 284 ? 151.828 160.924 93.470  1.00 68.75  ? 284 LEU   C HD22 1 
ATOM   24979 H HD23 . LEU   C 2 284 ? 150.414 160.942 92.747  1.00 69.72  ? 284 LEU   C HD23 1 
ATOM   24980 N N    . GLU   C 2 285 ? 150.784 162.238 88.070  1.00 85.49  ? 285 GLU   C N    1 
ATOM   24981 C CA   . GLU   C 2 285 ? 149.764 161.789 87.127  1.00 84.06  ? 285 GLU   C CA   1 
ATOM   24982 C C    . GLU   C 2 285 ? 150.384 161.370 85.799  1.00 81.44  ? 285 GLU   C C    1 
ATOM   24983 O O    . GLU   C 2 285 ? 149.960 160.379 85.193  1.00 80.97  ? 285 GLU   C O    1 
ATOM   24984 C CB   . GLU   C 2 285 ? 148.726 162.892 86.914  1.00 88.88  ? 285 GLU   C CB   1 
ATOM   24985 C CG   . GLU   C 2 285 ? 149.299 164.231 86.460  1.00 93.95  ? 285 GLU   C CG   1 
ATOM   24986 C CD   . GLU   C 2 285 ? 149.504 165.210 87.601  1.00 98.94  ? 285 GLU   C CD   1 
ATOM   24987 O OE1  . GLU   C 2 285 ? 149.422 164.795 88.776  1.00 95.82  ? 285 GLU   C OE1  1 
ATOM   24988 O OE2  . GLU   C 2 285 ? 149.754 166.400 87.320  1.00 96.19  ? 285 GLU   C OE2  1 
ATOM   24989 H H    . GLU   C 2 285 ? 150.734 163.067 88.288  1.00 85.03  ? 285 GLU   C H    1 
ATOM   24990 H HA   . GLU   C 2 285 ? 149.309 161.018 87.499  1.00 83.23  ? 285 GLU   C HA   1 
ATOM   24991 H HB2  . GLU   C 2 285 ? 148.102 162.597 86.231  1.00 87.04  ? 285 GLU   C HB2  1 
ATOM   24992 H HB3  . GLU   C 2 285 ? 148.248 163.034 87.746  1.00 88.23  ? 285 GLU   C HB3  1 
ATOM   24993 H HG2  . GLU   C 2 285 ? 150.157 164.093 86.037  1.00 89.63  ? 285 GLU   C HG2  1 
ATOM   24994 H HG3  . GLU   C 2 285 ? 148.683 164.636 85.830  1.00 92.15  ? 285 GLU   C HG3  1 
ATOM   24995 N N    . LYS   C 2 286 ? 151.388 162.109 85.332  1.00 82.72  ? 286 LYS   C N    1 
ATOM   24996 C CA   . LYS   C 2 286 ? 152.044 161.821 84.057  1.00 83.71  ? 286 LYS   C CA   1 
ATOM   24997 C C    . LYS   C 2 286 ? 153.204 160.850 84.270  1.00 80.10  ? 286 LYS   C C    1 
ATOM   24998 O O    . LYS   C 2 286 ? 154.360 161.135 83.964  1.00 83.69  ? 286 LYS   C O    1 
ATOM   24999 C CB   . LYS   C 2 286 ? 152.527 163.114 83.409  1.00 85.63  ? 286 LYS   C CB   1 
ATOM   25000 C CG   . LYS   C 2 286 ? 151.434 164.141 83.152  1.00 91.98  ? 286 LYS   C CG   1 
ATOM   25001 C CD   . LYS   C 2 286 ? 151.975 165.566 83.188  1.00 89.55  ? 286 LYS   C CD   1 
ATOM   25002 C CE   . LYS   C 2 286 ? 152.466 166.020 81.821  1.00 91.90  ? 286 LYS   C CE   1 
ATOM   25003 N NZ   . LYS   C 2 286 ? 153.371 165.029 81.176  1.00 92.73  ? 286 LYS   C NZ   1 
ATOM   25004 H H    . LYS   C 2 286 ? 151.715 162.790 85.741  1.00 84.43  ? 286 LYS   C H    1 
ATOM   25005 H HA   . LYS   C 2 286 ? 151.406 161.404 83.457  1.00 84.22  ? 286 LYS   C HA   1 
ATOM   25006 H HB2  . LYS   C 2 286 ? 153.190 163.518 83.990  1.00 84.40  ? 286 LYS   C HB2  1 
ATOM   25007 H HB3  . LYS   C 2 286 ? 152.931 162.896 82.555  1.00 85.48  ? 286 LYS   C HB3  1 
ATOM   25008 H HG2  . LYS   C 2 286 ? 151.054 163.987 82.274  1.00 90.34  ? 286 LYS   C HG2  1 
ATOM   25009 H HG3  . LYS   C 2 286 ? 150.748 164.061 83.832  1.00 89.24  ? 286 LYS   C HG3  1 
ATOM   25010 H HD2  . LYS   C 2 286 ? 151.266 166.167 83.468  1.00 89.67  ? 286 LYS   C HD2  1 
ATOM   25011 H HD3  . LYS   C 2 286 ? 152.718 165.619 83.809  1.00 87.21  ? 286 LYS   C HD3  1 
ATOM   25012 H HE2  . LYS   C 2 286 ? 151.702 166.154 81.239  1.00 90.90  ? 286 LYS   C HE2  1 
ATOM   25013 H HE3  . LYS   C 2 286 ? 152.956 166.852 81.922  1.00 91.20  ? 286 LYS   C HE3  1 
ATOM   25014 H HZ1  . LYS   C 2 286 ? 153.734 165.381 80.443  1.00 91.58  ? 286 LYS   C HZ1  1 
ATOM   25015 H HZ2  . LYS   C 2 286 ? 154.021 164.800 81.738  1.00 91.13  ? 286 LYS   C HZ2  1 
ATOM   25016 H HZ3  . LYS   C 2 286 ? 152.913 164.300 80.951  1.00 91.81  ? 286 LYS   C HZ3  1 
ATOM   25017 N N    . LEU   C 2 287 ? 152.875 159.683 84.819  1.00 74.15  ? 287 LEU   C N    1 
ATOM   25018 C CA   . LEU   C 2 287 ? 153.875 158.691 85.190  1.00 74.77  ? 287 LEU   C CA   1 
ATOM   25019 C C    . LEU   C 2 287 ? 153.489 157.338 84.615  1.00 75.43  ? 287 LEU   C C    1 
ATOM   25020 O O    . LEU   C 2 287 ? 152.340 156.906 84.747  1.00 79.91  ? 287 LEU   C O    1 
ATOM   25021 C CB   . LEU   C 2 287 ? 154.015 158.603 86.714  1.00 77.43  ? 287 LEU   C CB   1 
ATOM   25022 C CG   . LEU   C 2 287 ? 155.333 158.034 87.242  1.00 74.71  ? 287 LEU   C CG   1 
ATOM   25023 C CD1  . LEU   C 2 287 ? 156.489 158.968 86.924  1.00 72.90  ? 287 LEU   C CD1  1 
ATOM   25024 C CD2  . LEU   C 2 287 ? 155.248 157.789 88.736  1.00 73.51  ? 287 LEU   C CD2  1 
ATOM   25025 H H    . LEU   C 2 287 ? 152.068 159.440 84.986  1.00 77.51  ? 287 LEU   C H    1 
ATOM   25026 H HA   . LEU   C 2 287 ? 154.733 158.943 84.817  1.00 76.33  ? 287 LEU   C HA   1 
ATOM   25027 H HB2  . LEU   C 2 287 ? 153.921 159.497 87.079  1.00 78.31  ? 287 LEU   C HB2  1 
ATOM   25028 H HB3  . LEU   C 2 287 ? 153.301 158.041 87.053  1.00 76.97  ? 287 LEU   C HB3  1 
ATOM   25029 H HG   . LEU   C 2 287 ? 155.505 157.183 86.808  1.00 75.91  ? 287 LEU   C HG   1 
ATOM   25030 H HD11 . LEU   C 2 287 ? 157.272 158.681 87.419  1.00 72.47  ? 287 LEU   C HD11 1 
ATOM   25031 H HD12 . LEU   C 2 287 ? 156.672 158.937 85.972  1.00 76.29  ? 287 LEU   C HD12 1 
ATOM   25032 H HD13 . LEU   C 2 287 ? 156.247 159.870 87.186  1.00 74.90  ? 287 LEU   C HD13 1 
ATOM   25033 H HD21 . LEU   C 2 287 ? 156.059 157.343 89.029  1.00 74.34  ? 287 LEU   C HD21 1 
ATOM   25034 H HD22 . LEU   C 2 287 ? 155.158 158.641 89.190  1.00 73.87  ? 287 LEU   C HD22 1 
ATOM   25035 H HD23 . LEU   C 2 287 ? 154.478 157.230 88.923  1.00 76.62  ? 287 LEU   C HD23 1 
ATOM   25036 N N    . VAL   C 2 288 ? 154.451 156.681 83.974  1.00 77.89  ? 288 VAL   C N    1 
ATOM   25037 C CA   . VAL   C 2 288 ? 154.302 155.324 83.460  1.00 77.53  ? 288 VAL   C CA   1 
ATOM   25038 C C    . VAL   C 2 288 ? 155.526 154.551 83.927  1.00 73.38  ? 288 VAL   C C    1 
ATOM   25039 O O    . VAL   C 2 288 ? 156.619 154.719 83.372  1.00 78.38  ? 288 VAL   C O    1 
ATOM   25040 C CB   . VAL   C 2 288 ? 154.179 155.288 81.930  1.00 79.77  ? 288 VAL   C CB   1 
ATOM   25041 C CG1  . VAL   C 2 288 ? 154.013 153.856 81.443  1.00 76.07  ? 288 VAL   C CG1  1 
ATOM   25042 C CG2  . VAL   C 2 288 ? 153.014 156.152 81.472  1.00 79.11  ? 288 VAL   C CG2  1 
ATOM   25043 H H    . VAL   C 2 288 ? 155.227 157.011 83.822  1.00 78.09  ? 288 VAL   C H    1 
ATOM   25044 H HA   . VAL   C 2 288 ? 153.511 154.913 83.843  1.00 77.34  ? 288 VAL   C HA   1 
ATOM   25045 H HB   . VAL   C 2 288 ? 154.991 155.646 81.539  1.00 78.26  ? 288 VAL   C HB   1 
ATOM   25046 H HG11 . VAL   C 2 288 ? 153.761 153.869 80.506  1.00 76.75  ? 288 VAL   C HG11 1 
ATOM   25047 H HG12 . VAL   C 2 288 ? 154.854 153.384 81.551  1.00 75.37  ? 288 VAL   C HG12 1 
ATOM   25048 H HG13 . VAL   C 2 288 ? 153.320 153.423 81.965  1.00 73.92  ? 288 VAL   C HG13 1 
ATOM   25049 H HG21 . VAL   C 2 288 ? 152.918 156.069 80.510  1.00 77.40  ? 288 VAL   C HG21 1 
ATOM   25050 H HG22 . VAL   C 2 288 ? 152.205 155.849 81.913  1.00 78.93  ? 288 VAL   C HG22 1 
ATOM   25051 H HG23 . VAL   C 2 288 ? 153.194 157.075 81.708  1.00 77.77  ? 288 VAL   C HG23 1 
ATOM   25052 N N    . VAL   C 2 289 ? 155.350 153.711 84.933  1.00 71.05  ? 289 VAL   C N    1 
ATOM   25053 C CA   . VAL   C 2 289 ? 156.464 153.036 85.588  1.00 72.30  ? 289 VAL   C CA   1 
ATOM   25054 C C    . VAL   C 2 289 ? 156.800 151.757 84.836  1.00 75.60  ? 289 VAL   C C    1 
ATOM   25055 O O    . VAL   C 2 289 ? 155.961 151.174 84.142  1.00 77.79  ? 289 VAL   C O    1 
ATOM   25056 C CB   . VAL   C 2 289 ? 156.130 152.750 87.067  1.00 67.89  ? 289 VAL   C CB   1 
ATOM   25057 C CG1  . VAL   C 2 289 ? 157.284 152.034 87.748  1.00 68.79  ? 289 VAL   C CG1  1 
ATOM   25058 C CG2  . VAL   C 2 289 ? 155.794 154.044 87.793  1.00 66.10  ? 289 VAL   C CG2  1 
ATOM   25059 H H    . VAL   C 2 289 ? 154.582 153.510 85.263  1.00 73.27  ? 289 VAL   C H    1 
ATOM   25060 H HA   . VAL   C 2 289 ? 157.240 153.615 85.564  1.00 72.94  ? 289 VAL   C HA   1 
ATOM   25061 H HB   . VAL   C 2 289 ? 155.352 152.173 87.109  1.00 69.99  ? 289 VAL   C HB   1 
ATOM   25062 H HG11 . VAL   C 2 289 ? 157.159 152.079 88.709  1.00 68.61  ? 289 VAL   C HG11 1 
ATOM   25063 H HG12 . VAL   C 2 289 ? 157.297 151.108 87.461  1.00 69.39  ? 289 VAL   C HG12 1 
ATOM   25064 H HG13 . VAL   C 2 289 ? 158.114 152.471 87.503  1.00 69.79  ? 289 VAL   C HG13 1 
ATOM   25065 H HG21 . VAL   C 2 289 ? 155.649 153.850 88.733  1.00 67.14  ? 289 VAL   C HG21 1 
ATOM   25066 H HG22 . VAL   C 2 289 ? 156.535 154.662 87.694  1.00 68.92  ? 289 VAL   C HG22 1 
ATOM   25067 H HG23 . VAL   C 2 289 ? 154.991 154.425 87.406  1.00 69.55  ? 289 VAL   C HG23 1 
ATOM   25068 N N    . TYR   C 2 290 ? 158.052 151.321 84.971  1.00 76.01  ? 290 TYR   C N    1 
ATOM   25069 C CA   . TYR   C 2 290 ? 158.523 150.061 84.394  1.00 75.07  ? 290 TYR   C CA   1 
ATOM   25070 C C    . TYR   C 2 290 ? 159.481 149.434 85.401  1.00 75.72  ? 290 TYR   C C    1 
ATOM   25071 O O    . TYR   C 2 290 ? 160.648 149.827 85.478  1.00 72.74  ? 290 TYR   C O    1 
ATOM   25072 C CB   . TYR   C 2 290 ? 159.204 150.283 83.049  1.00 78.31  ? 290 TYR   C CB   1 
ATOM   25073 C CG   . TYR   C 2 290 ? 159.677 149.009 82.381  1.00 85.08  ? 290 TYR   C CG   1 
ATOM   25074 C CD1  . TYR   C 2 290 ? 160.866 148.402 82.761  1.00 87.03  ? 290 TYR   C CD1  1 
ATOM   25075 C CD2  . TYR   C 2 290 ? 158.942 148.421 81.361  1.00 89.24  ? 290 TYR   C CD2  1 
ATOM   25076 C CE1  . TYR   C 2 290 ? 161.305 147.243 82.153  1.00 90.20  ? 290 TYR   C CE1  1 
ATOM   25077 C CE2  . TYR   C 2 290 ? 159.373 147.261 80.746  1.00 92.44  ? 290 TYR   C CE2  1 
ATOM   25078 C CZ   . TYR   C 2 290 ? 160.555 146.677 81.146  1.00 92.88  ? 290 TYR   C CZ   1 
ATOM   25079 O OH   . TYR   C 2 290 ? 160.991 145.523 80.539  1.00 96.60  ? 290 TYR   C OH   1 
ATOM   25080 H H    . TYR   C 2 290 ? 158.662 151.745 85.404  1.00 75.71  ? 290 TYR   C H    1 
ATOM   25081 H HA   . TYR   C 2 290 ? 157.771 149.464 84.264  1.00 76.84  ? 290 TYR   C HA   1 
ATOM   25082 H HB2  . TYR   C 2 290 ? 158.576 150.716 82.450  1.00 79.89  ? 290 TYR   C HB2  1 
ATOM   25083 H HB3  . TYR   C 2 290 ? 159.978 150.852 83.181  1.00 78.59  ? 290 TYR   C HB3  1 
ATOM   25084 H HD1  . TYR   C 2 290 ? 161.375 148.781 83.442  1.00 85.51  ? 290 TYR   C HD1  1 
ATOM   25085 H HD2  . TYR   C 2 290 ? 158.144 148.813 81.090  1.00 87.12  ? 290 TYR   C HD2  1 
ATOM   25086 H HE1  . TYR   C 2 290 ? 162.103 146.846 82.421  1.00 88.99  ? 290 TYR   C HE1  1 
ATOM   25087 H HE2  . TYR   C 2 290 ? 158.869 146.877 80.066  1.00 91.01  ? 290 TYR   C HE2  1 
ATOM   25088 H HH   . TYR   C 2 290 ? 161.719 145.277 80.879  1.00 93.16  ? 290 TYR   C HH   1 
ATOM   25089 N N    . ARG   C 2 291 ? 158.991 148.465 86.168  1.00 80.30  ? 291 ARG   C N    1 
ATOM   25090 C CA   . ARG   C 2 291 ? 159.844 147.780 87.128  1.00 77.36  ? 291 ARG   C CA   1 
ATOM   25091 C C    . ARG   C 2 291 ? 160.891 146.950 86.398  1.00 79.76  ? 291 ARG   C C    1 
ATOM   25092 O O    . ARG   C 2 291 ? 160.601 146.305 85.387  1.00 87.35  ? 291 ARG   C O    1 
ATOM   25093 C CB   . ARG   C 2 291 ? 159.014 146.884 88.045  1.00 77.93  ? 291 ARG   C CB   1 
ATOM   25094 C CG   . ARG   C 2 291 ? 159.824 146.229 89.152  1.00 80.19  ? 291 ARG   C CG   1 
ATOM   25095 C CD   . ARG   C 2 291 ? 159.006 145.215 89.930  1.00 83.03  ? 291 ARG   C CD   1 
ATOM   25096 N NE   . ARG   C 2 291 ? 157.973 145.842 90.747  1.00 83.66  ? 291 ARG   C NE   1 
ATOM   25097 C CZ   . ARG   C 2 291 ? 156.682 145.883 90.442  1.00 86.93  ? 291 ARG   C CZ   1 
ATOM   25098 N NH1  . ARG   C 2 291 ? 156.215 145.353 89.322  1.00 89.59  ? 291 ARG   C NH1  1 
ATOM   25099 N NH2  . ARG   C 2 291 ? 155.836 146.470 91.283  1.00 78.75  ? 291 ARG   C NH2  1 
ATOM   25100 H H    . ARG   C 2 291 ? 158.176 148.189 86.153  1.00 79.88  ? 291 ARG   C H    1 
ATOM   25101 H HA   . ARG   C 2 291 ? 160.302 148.437 87.675  1.00 78.34  ? 291 ARG   C HA   1 
ATOM   25102 H HB2  . ARG   C 2 291 ? 158.320 147.418 88.461  1.00 79.15  ? 291 ARG   C HB2  1 
ATOM   25103 H HB3  . ARG   C 2 291 ? 158.614 146.178 87.513  1.00 78.99  ? 291 ARG   C HB3  1 
ATOM   25104 H HG2  . ARG   C 2 291 ? 160.584 145.766 88.766  1.00 80.57  ? 291 ARG   C HG2  1 
ATOM   25105 H HG3  . ARG   C 2 291 ? 160.129 146.911 89.771  1.00 81.40  ? 291 ARG   C HG3  1 
ATOM   25106 H HD2  . ARG   C 2 291 ? 158.592 144.595 89.312  1.00 83.62  ? 291 ARG   C HD2  1 
ATOM   25107 H HD3  . ARG   C 2 291 ? 159.600 144.733 90.527  1.00 80.85  ? 291 ARG   C HD3  1 
ATOM   25108 H HE   . ARG   C 2 291 ? 158.233 146.323 91.409  1.00 82.45  ? 291 ARG   C HE   1 
ATOM   25109 H HH11 . ARG   C 2 291 ? 156.745 144.970 88.765  1.00 86.27  ? 291 ARG   C HH11 1 
ATOM   25110 H HH12 . ARG   C 2 291 ? 155.373 145.395 89.150  1.00 87.40  ? 291 ARG   C HH12 1 
ATOM   25111 H HH21 . ARG   C 2 291 ? 156.128 146.817 92.014  1.00 79.90  ? 291 ARG   C HH21 1 
ATOM   25112 H HH22 . ARG   C 2 291 ? 154.997 146.503 91.096  1.00 80.60  ? 291 ARG   C HH22 1 
ATOM   25113 N N    . ALA   C 2 292 ? 162.116 146.968 86.916  1.00 78.24  ? 292 ALA   C N    1 
ATOM   25114 C CA   . ALA   C 2 292 ? 163.214 146.250 86.289  1.00 82.05  ? 292 ALA   C CA   1 
ATOM   25115 C C    . ALA   C 2 292 ? 164.151 145.720 87.363  1.00 83.02  ? 292 ALA   C C    1 
ATOM   25116 O O    . ALA   C 2 292 ? 164.360 146.360 88.396  1.00 84.55  ? 292 ALA   C O    1 
ATOM   25117 C CB   . ALA   C 2 292 ? 163.985 147.147 85.315  1.00 80.65  ? 292 ALA   C CB   1 
ATOM   25118 H H    . ALA   C 2 292 ? 162.336 147.391 87.632  1.00 79.77  ? 292 ALA   C H    1 
ATOM   25119 H HA   . ALA   C 2 292 ? 162.864 145.494 85.793  1.00 81.44  ? 292 ALA   C HA   1 
ATOM   25120 H HB1  . ALA   C 2 292 ? 164.707 146.635 84.918  1.00 80.15  ? 292 ALA   C HB1  1 
ATOM   25121 H HB2  . ALA   C 2 292 ? 163.380 147.457 84.624  1.00 80.08  ? 292 ALA   C HB2  1 
ATOM   25122 H HB3  . ALA   C 2 292 ? 164.346 147.904 85.803  1.00 80.44  ? 292 ALA   C HB3  1 
ATOM   25123 N N    . ASN   C 2 293 ? 164.709 144.541 87.104  1.00 85.38  ? 293 ASN   C N    1 
ATOM   25124 C CA   . ASN   C 2 293 ? 165.743 143.951 87.944  1.00 88.57  ? 293 ASN   C CA   1 
ATOM   25125 C C    . ASN   C 2 293 ? 167.090 144.204 87.282  1.00 89.99  ? 293 ASN   C C    1 
ATOM   25126 O O    . ASN   C 2 293 ? 167.296 143.821 86.128  1.00 98.05  ? 293 ASN   C O    1 
ATOM   25127 C CB   . ASN   C 2 293 ? 165.505 142.454 88.136  1.00 87.18  ? 293 ASN   C CB   1 
ATOM   25128 C CG   . ASN   C 2 293 ? 166.345 141.867 89.252  1.00 91.90  ? 293 ASN   C CG   1 
ATOM   25129 O OD1  . ASN   C 2 293 ? 167.509 142.227 89.422  1.00 96.92  ? 293 ASN   C OD1  1 
ATOM   25130 N ND2  . ASN   C 2 293 ? 165.759 140.956 90.019  1.00 88.14  ? 293 ASN   C ND2  1 
ATOM   25131 H H    . ASN   C 2 293 ? 164.499 144.052 86.429  1.00 85.38  ? 293 ASN   C H    1 
ATOM   25132 H HA   . ASN   C 2 293 ? 165.747 144.379 88.814  1.00 89.00  ? 293 ASN   C HA   1 
ATOM   25133 H HB2  . ASN   C 2 293 ? 164.571 142.308 88.355  1.00 87.42  ? 293 ASN   C HB2  1 
ATOM   25134 H HB3  . ASN   C 2 293 ? 165.730 141.989 87.315  1.00 87.31  ? 293 ASN   C HB3  1 
ATOM   25135 H HD21 . ASN   C 2 293 ? 166.195 140.593 90.665  1.00 89.17  ? 293 ASN   C HD21 1 
ATOM   25136 H HD22 . ASN   C 2 293 ? 164.943 140.729 89.869  1.00 88.87  ? 293 ASN   C HD22 1 
ATOM   25137 N N    . VAL   C 2 294 ? 168.002 144.846 88.012  1.00 86.50  ? 294 VAL   C N    1 
ATOM   25138 C CA   . VAL   C 2 294 ? 169.258 145.281 87.407  1.00 87.73  ? 294 VAL   C CA   1 
ATOM   25139 C C    . VAL   C 2 294 ? 170.007 144.094 86.817  1.00 90.79  ? 294 VAL   C C    1 
ATOM   25140 O O    . VAL   C 2 294 ? 170.557 144.176 85.712  1.00 96.62  ? 294 VAL   C O    1 
ATOM   25141 C CB   . VAL   C 2 294 ? 170.113 146.034 88.442  1.00 92.13  ? 294 VAL   C CB   1 
ATOM   25142 C CG1  . VAL   C 2 294 ? 171.494 146.331 87.878  1.00 94.01  ? 294 VAL   C CG1  1 
ATOM   25143 C CG2  . VAL   C 2 294 ? 169.417 147.317 88.865  1.00 86.93  ? 294 VAL   C CG2  1 
ATOM   25144 H H    . VAL   C 2 294 ? 167.919 145.039 88.846  1.00 89.08  ? 294 VAL   C H    1 
ATOM   25145 H HA   . VAL   C 2 294 ? 169.060 145.895 86.684  1.00 89.95  ? 294 VAL   C HA   1 
ATOM   25146 H HB   . VAL   C 2 294 ? 170.222 145.477 89.229  1.00 91.95  ? 294 VAL   C HB   1 
ATOM   25147 H HG11 . VAL   C 2 294 ? 171.915 147.015 88.422  1.00 92.64  ? 294 VAL   C HG11 1 
ATOM   25148 H HG12 . VAL   C 2 294 ? 172.028 145.521 87.895  1.00 93.40  ? 294 VAL   C HG12 1 
ATOM   25149 H HG13 . VAL   C 2 294 ? 171.399 146.648 86.966  1.00 92.32  ? 294 VAL   C HG13 1 
ATOM   25150 H HG21 . VAL   C 2 294 ? 169.980 147.788 89.499  1.00 89.97  ? 294 VAL   C HG21 1 
ATOM   25151 H HG22 . VAL   C 2 294 ? 169.270 147.868 88.081  1.00 88.59  ? 294 VAL   C HG22 1 
ATOM   25152 H HG23 . VAL   C 2 294 ? 168.568 147.095 89.277  1.00 88.09  ? 294 VAL   C HG23 1 
ATOM   25153 N N    . ALA   C 2 295 ? 170.040 142.972 87.537  1.00 91.49  ? 295 ALA   C N    1 
ATOM   25154 C CA   . ALA   C 2 295 ? 170.761 141.802 87.049  1.00 97.80  ? 295 ALA   C CA   1 
ATOM   25155 C C    . ALA   C 2 295 ? 170.049 141.177 85.856  1.00 103.65 ? 295 ALA   C C    1 
ATOM   25156 O O    . ALA   C 2 295 ? 170.604 141.098 84.754  1.00 109.86 ? 295 ALA   C O    1 
ATOM   25157 C CB   . ALA   C 2 295 ? 170.920 140.777 88.174  1.00 93.16  ? 295 ALA   C CB   1 
ATOM   25158 H H    . ALA   C 2 295 ? 169.659 142.866 88.301  1.00 92.06  ? 295 ALA   C H    1 
ATOM   25159 H HA   . ALA   C 2 295 ? 171.648 142.072 86.763  1.00 96.93  ? 295 ALA   C HA   1 
ATOM   25160 H HB1  . ALA   C 2 295 ? 171.326 139.975 87.811  1.00 94.42  ? 295 ALA   C HB1  1 
ATOM   25161 H HB2  . ALA   C 2 295 ? 171.488 141.149 88.865  1.00 93.91  ? 295 ALA   C HB2  1 
ATOM   25162 H HB3  . ALA   C 2 295 ? 170.045 140.569 88.536  1.00 92.54  ? 295 ALA   C HB3  1 
ATOM   25163 N N    . LEU   C 2 296 ? 168.809 140.733 86.057  1.00 99.46  ? 296 LEU   C N    1 
ATOM   25164 C CA   . LEU   C 2 296 ? 168.105 139.990 85.019  1.00 99.10  ? 296 LEU   C CA   1 
ATOM   25165 C C    . LEU   C 2 296 ? 167.803 140.835 83.789  1.00 101.24 ? 296 LEU   C C    1 
ATOM   25166 O O    . LEU   C 2 296 ? 167.540 140.273 82.721  1.00 106.29 ? 296 LEU   C O    1 
ATOM   25167 C CB   . LEU   C 2 296 ? 166.801 139.422 85.580  1.00 98.94  ? 296 LEU   C CB   1 
ATOM   25168 C CG   . LEU   C 2 296 ? 166.936 138.577 86.848  1.00 100.48 ? 296 LEU   C CG   1 
ATOM   25169 C CD1  . LEU   C 2 296 ? 165.566 138.186 87.374  1.00 95.35  ? 296 LEU   C CD1  1 
ATOM   25170 C CD2  . LEU   C 2 296 ? 167.786 137.344 86.588  1.00 103.33 ? 296 LEU   C CD2  1 
ATOM   25171 H H    . LEU   C 2 296 ? 168.357 140.851 86.779  1.00 97.79  ? 296 LEU   C H    1 
ATOM   25172 H HA   . LEU   C 2 296 ? 168.658 139.245 84.738  1.00 99.58  ? 296 LEU   C HA   1 
ATOM   25173 H HB2  . LEU   C 2 296 ? 166.208 140.161 85.787  1.00 97.29  ? 296 LEU   C HB2  1 
ATOM   25174 H HB3  . LEU   C 2 296 ? 166.394 138.861 84.901  1.00 99.59  ? 296 LEU   C HB3  1 
ATOM   25175 H HG   . LEU   C 2 296 ? 167.378 139.104 87.533  1.00 99.33  ? 296 LEU   C HG   1 
ATOM   25176 H HD11 . LEU   C 2 296 ? 165.678 137.641 88.168  1.00 93.87  ? 296 LEU   C HD11 1 
ATOM   25177 H HD12 . LEU   C 2 296 ? 165.070 138.990 87.591  1.00 95.15  ? 296 LEU   C HD12 1 
ATOM   25178 H HD13 . LEU   C 2 296 ? 165.099 137.682 86.689  1.00 96.61  ? 296 LEU   C HD13 1 
ATOM   25179 H HD21 . LEU   C 2 296 ? 167.767 136.777 87.374  1.00 101.13 ? 296 LEU   C HD21 1 
ATOM   25180 H HD22 . LEU   C 2 296 ? 167.422 136.866 85.826  1.00 103.74 ? 296 LEU   C HD22 1 
ATOM   25181 H HD23 . LEU   C 2 296 ? 168.697 137.620 86.401  1.00 100.94 ? 296 LEU   C HD23 1 
ATOM   25182 N N    . PHE   C 2 297 ? 167.837 142.163 83.905  1.00 101.84 ? 297 PHE   C N    1 
ATOM   25183 C CA   . PHE   C 2 297 ? 167.389 143.003 82.798  1.00 101.15 ? 297 PHE   C CA   1 
ATOM   25184 C C    . PHE   C 2 297 ? 168.269 142.822 81.569  1.00 102.86 ? 297 PHE   C C    1 
ATOM   25185 O O    . PHE   C 2 297 ? 167.763 142.762 80.443  1.00 109.19 ? 297 PHE   C O    1 
ATOM   25186 C CB   . PHE   C 2 297 ? 167.362 144.472 83.221  1.00 100.37 ? 297 PHE   C CB   1 
ATOM   25187 C CG   . PHE   C 2 297 ? 166.827 145.396 82.162  1.00 99.49  ? 297 PHE   C CG   1 
ATOM   25188 C CD1  . PHE   C 2 297 ? 165.585 145.174 81.592  1.00 98.63  ? 297 PHE   C CD1  1 
ATOM   25189 C CD2  . PHE   C 2 297 ? 167.566 146.487 81.738  1.00 98.15  ? 297 PHE   C CD2  1 
ATOM   25190 C CE1  . PHE   C 2 297 ? 165.093 146.019 80.619  1.00 97.62  ? 297 PHE   C CE1  1 
ATOM   25191 C CE2  . PHE   C 2 297 ? 167.077 147.334 80.764  1.00 98.05  ? 297 PHE   C CE2  1 
ATOM   25192 C CZ   . PHE   C 2 297 ? 165.840 147.099 80.205  1.00 98.78  ? 297 PHE   C CZ   1 
ATOM   25193 H H    . PHE   C 2 297 ? 168.119 142.592 84.593  1.00 100.33 ? 297 PHE   C H    1 
ATOM   25194 H HA   . PHE   C 2 297 ? 166.486 142.743 82.558  1.00 100.75 ? 297 PHE   C HA   1 
ATOM   25195 H HB2  . PHE   C 2 297 ? 166.789 144.564 83.997  1.00 97.70  ? 297 PHE   C HB2  1 
ATOM   25196 H HB3  . PHE   C 2 297 ? 168.263 144.756 83.438  1.00 99.17  ? 297 PHE   C HB3  1 
ATOM   25197 H HD1  . PHE   C 2 297 ? 165.076 144.445 81.867  1.00 98.45  ? 297 PHE   C HD1  1 
ATOM   25198 H HD2  . PHE   C 2 297 ? 168.402 146.650 82.110  1.00 98.47  ? 297 PHE   C HD2  1 
ATOM   25199 H HE1  . PHE   C 2 297 ? 164.258 145.861 80.242  1.00 97.18  ? 297 PHE   C HE1  1 
ATOM   25200 H HE2  . PHE   C 2 297 ? 167.581 148.064 80.485  1.00 97.70  ? 297 PHE   C HE2  1 
ATOM   25201 H HZ   . PHE   C 2 297 ? 165.509 147.670 79.550  1.00 98.00  ? 297 PHE   C HZ   1 
ATOM   25202 N N    . THR   C 2 298 ? 169.588 142.735 81.759  1.00 102.55 ? 298 THR   C N    1 
ATOM   25203 C CA   . THR   C 2 298 ? 170.516 142.700 80.639  1.00 107.69 ? 298 THR   C CA   1 
ATOM   25204 C C    . THR   C 2 298 ? 171.597 141.632 80.744  1.00 111.68 ? 298 THR   C C    1 
ATOM   25205 O O    . THR   C 2 298 ? 172.426 141.538 79.834  1.00 115.05 ? 298 THR   C O    1 
ATOM   25206 C CB   . THR   C 2 298 ? 171.200 144.066 80.471  1.00 106.17 ? 298 THR   C CB   1 
ATOM   25207 O OG1  . THR   C 2 298 ? 171.636 144.548 81.747  1.00 105.82 ? 298 THR   C OG1  1 
ATOM   25208 C CG2  . THR   C 2 298 ? 170.249 145.072 79.847  1.00 106.98 ? 298 THR   C CG2  1 
ATOM   25209 H H    . THR   C 2 298 ? 169.967 142.695 82.530  1.00 102.92 ? 298 THR   C H    1 
ATOM   25210 H HA   . THR   C 2 298 ? 170.018 142.523 79.826  1.00 107.13 ? 298 THR   C HA   1 
ATOM   25211 H HB   . THR   C 2 298 ? 171.967 143.970 79.886  1.00 106.04 ? 298 THR   C HB   1 
ATOM   25212 H HG1  . THR   C 2 298 ? 172.010 145.295 81.660  1.00 105.53 ? 298 THR   C HG1  1 
ATOM   25213 H HG21 . THR   C 2 298 ? 170.620 145.966 79.917  1.00 105.29 ? 298 THR   C HG21 1 
ATOM   25214 H HG22 . THR   C 2 298 ? 170.111 144.862 78.910  1.00 106.70 ? 298 THR   C HG22 1 
ATOM   25215 H HG23 . THR   C 2 298 ? 169.396 145.049 80.305  1.00 105.09 ? 298 THR   C HG23 1 
ATOM   25216 N N    . LYS   C 2 299 ? 171.611 140.817 81.802  1.00 112.49 ? 299 LYS   C N    1 
ATOM   25217 C CA   . LYS   C 2 299 ? 172.693 139.849 81.955  1.00 112.91 ? 299 LYS   C CA   1 
ATOM   25218 C C    . LYS   C 2 299 ? 172.685 138.789 80.862  1.00 116.27 ? 299 LYS   C C    1 
ATOM   25219 O O    . LYS   C 2 299 ? 173.690 138.093 80.688  1.00 117.57 ? 299 LYS   C O    1 
ATOM   25220 C CB   . LYS   C 2 299 ? 172.627 139.177 83.328  1.00 110.49 ? 299 LYS   C CB   1 
ATOM   25221 C CG   . LYS   C 2 299 ? 171.551 138.113 83.473  1.00 111.74 ? 299 LYS   C CG   1 
ATOM   25222 C CD   . LYS   C 2 299 ? 171.526 137.548 84.886  1.00 110.38 ? 299 LYS   C CD   1 
ATOM   25223 C CE   . LYS   C 2 299 ? 172.780 136.736 85.180  1.00 111.84 ? 299 LYS   C CE   1 
ATOM   25224 N NZ   . LYS   C 2 299 ? 172.694 136.002 86.472  1.00 111.50 ? 299 LYS   C NZ   1 
ATOM   25225 H H    . LYS   C 2 299 ? 171.021 140.804 82.428  1.00 109.21 ? 299 LYS   C H    1 
ATOM   25226 H HA   . LYS   C 2 299 ? 173.539 140.318 81.906  1.00 112.20 ? 299 LYS   C HA   1 
ATOM   25227 H HB2  . LYS   C 2 299 ? 173.483 138.753 83.497  1.00 110.67 ? 299 LYS   C HB2  1 
ATOM   25228 H HB3  . LYS   C 2 299 ? 172.466 139.857 84.000  1.00 109.86 ? 299 LYS   C HB3  1 
ATOM   25229 H HG2  . LYS   C 2 299 ? 170.684 138.506 83.286  1.00 110.19 ? 299 LYS   C HG2  1 
ATOM   25230 H HG3  . LYS   C 2 299 ? 171.729 137.381 82.862  1.00 111.85 ? 299 LYS   C HG3  1 
ATOM   25231 H HD2  . LYS   C 2 299 ? 171.481 138.279 85.522  1.00 107.90 ? 299 LYS   C HD2  1 
ATOM   25232 H HD3  . LYS   C 2 299 ? 170.755 136.967 84.987  1.00 108.90 ? 299 LYS   C HD3  1 
ATOM   25233 H HE2  . LYS   C 2 299 ? 172.909 136.085 84.473  1.00 113.12 ? 299 LYS   C HE2  1 
ATOM   25234 H HE3  . LYS   C 2 299 ? 173.542 137.333 85.227  1.00 110.67 ? 299 LYS   C HE3  1 
ATOM   25235 H HZ1  . LYS   C 2 299 ? 173.437 135.528 86.601  1.00 110.99 ? 299 LYS   C HZ1  1 
ATOM   25236 H HZ2  . LYS   C 2 299 ? 172.599 136.577 87.144  1.00 109.89 ? 299 LYS   C HZ2  1 
ATOM   25237 H HZ3  . LYS   C 2 299 ? 171.997 135.449 86.463  1.00 112.53 ? 299 LYS   C HZ3  1 
ATOM   25238 N N    . ASP   C 2 300 ? 171.586 138.648 80.127  1.00 120.80 ? 300 ASP   C N    1 
ATOM   25239 C CA   . ASP   C 2 300 ? 171.547 137.694 79.027  1.00 122.23 ? 300 ASP   C CA   1 
ATOM   25240 C C    . ASP   C 2 300 ? 172.393 138.197 77.865  1.00 125.00 ? 300 ASP   C C    1 
ATOM   25241 O O    . ASP   C 2 300 ? 172.413 139.392 77.560  1.00 122.62 ? 300 ASP   C O    1 
ATOM   25242 C CB   . ASP   C 2 300 ? 170.108 137.468 78.569  1.00 120.84 ? 300 ASP   C CB   1 
ATOM   25243 C CG   . ASP   C 2 300 ? 169.900 136.093 77.962  1.00 125.18 ? 300 ASP   C CG   1 
ATOM   25244 O OD1  . ASP   C 2 300 ? 170.093 135.944 76.738  1.00 125.41 ? 300 ASP   C OD1  1 
ATOM   25245 O OD2  . ASP   C 2 300 ? 169.548 135.159 78.712  1.00 125.55 ? 300 ASP   C OD2  1 
ATOM   25246 H H    . ASP   C 2 300 ? 170.856 139.088 80.242  1.00 117.36 ? 300 ASP   C H    1 
ATOM   25247 H HA   . ASP   C 2 300 ? 171.910 136.845 79.326  1.00 120.95 ? 300 ASP   C HA   1 
ATOM   25248 H HB2  . ASP   C 2 300 ? 169.515 137.552 79.331  1.00 120.67 ? 300 ASP   C HB2  1 
ATOM   25249 H HB3  . ASP   C 2 300 ? 169.882 138.130 77.897  1.00 121.22 ? 300 ASP   C HB3  1 
ATOM   25250 N N    . ARG   C 2 301 ? 173.100 137.272 77.211  1.00 129.22 ? 301 ARG   C N    1 
ATOM   25251 C CA   . ARG   C 2 301 ? 173.951 137.645 76.086  1.00 129.39 ? 301 ARG   C CA   1 
ATOM   25252 C C    . ARG   C 2 301 ? 173.157 138.248 74.936  1.00 126.34 ? 301 ARG   C C    1 
ATOM   25253 O O    . ARG   C 2 301 ? 173.720 139.006 74.139  1.00 119.46 ? 301 ARG   C O    1 
ATOM   25254 C CB   . ARG   C 2 301 ? 174.733 136.428 75.590  1.00 126.70 ? 301 ARG   C CB   1 
ATOM   25255 C CG   . ARG   C 2 301 ? 175.898 136.038 76.481  1.00 127.30 ? 301 ARG   C CG   1 
ATOM   25256 C CD   . ARG   C 2 301 ? 176.785 135.003 75.808  1.00 131.22 ? 301 ARG   C CD   1 
ATOM   25257 N NE   . ARG   C 2 301 ? 177.960 134.680 76.608  1.00 132.99 ? 301 ARG   C NE   1 
ATOM   25258 C CZ   . ARG   C 2 301 ? 179.035 135.450 76.707  1.00 131.67 ? 301 ARG   C CZ   1 
ATOM   25259 N NH1  . ARG   C 2 301 ? 179.121 136.605 76.068  1.00 127.67 ? 301 ARG   C NH1  1 
ATOM   25260 N NH2  . ARG   C 2 301 ? 180.051 135.050 77.467  1.00 129.73 ? 301 ARG   C NH2  1 
ATOM   25261 H H    . ARG   C 2 301 ? 173.103 136.432 77.398  1.00 126.24 ? 301 ARG   C H    1 
ATOM   25262 H HA   . ARG   C 2 301 ? 174.591 138.310 76.386  1.00 127.10 ? 301 ARG   C HA   1 
ATOM   25263 H HB2  . ARG   C 2 301 ? 174.130 135.670 75.541  1.00 125.98 ? 301 ARG   C HB2  1 
ATOM   25264 H HB3  . ARG   C 2 301 ? 175.086 136.624 74.709  1.00 126.64 ? 301 ARG   C HB3  1 
ATOM   25265 H HG2  . ARG   C 2 301 ? 176.435 136.823 76.670  1.00 127.52 ? 301 ARG   C HG2  1 
ATOM   25266 H HG3  . ARG   C 2 301 ? 175.558 135.657 77.306  1.00 127.01 ? 301 ARG   C HG3  1 
ATOM   25267 H HD2  . ARG   C 2 301 ? 176.277 134.187 75.676  1.00 130.72 ? 301 ARG   C HD2  1 
ATOM   25268 H HD3  . ARG   C 2 301 ? 177.086 135.349 74.953  1.00 130.89 ? 301 ARG   C HD3  1 
ATOM   25269 H HE   . ARG   C 2 301 ? 177.937 133.961 77.080  1.00 132.16 ? 301 ARG   C HE   1 
ATOM   25270 H HH11 . ARG   C 2 301 ? 178.472 136.876 75.573  1.00 128.56 ? 301 ARG   C HH11 1 
ATOM   25271 H HH12 . ARG   C 2 301 ? 179.829 137.088 76.148  1.00 128.27 ? 301 ARG   C HH12 1 
ATOM   25272 H HH21 . ARG   C 2 301 ? 180.006 134.301 77.886  1.00 129.44 ? 301 ARG   C HH21 1 
ATOM   25273 H HH22 . ARG   C 2 301 ? 180.753 135.541 77.538  1.00 130.16 ? 301 ARG   C HH22 1 
ATOM   25274 N N    . SER   C 2 302 ? 171.867 137.926 74.827  1.00 128.79 ? 302 SER   C N    1 
ATOM   25275 C CA   . SER   C 2 302 ? 171.053 138.469 73.747  1.00 127.28 ? 302 SER   C CA   1 
ATOM   25276 C C    . SER   C 2 302 ? 170.951 139.987 73.807  1.00 123.13 ? 302 SER   C C    1 
ATOM   25277 O O    . SER   C 2 302 ? 170.653 140.617 72.787  1.00 119.73 ? 302 SER   C O    1 
ATOM   25278 C CB   . SER   C 2 302 ? 169.654 137.856 73.789  1.00 126.72 ? 302 SER   C CB   1 
ATOM   25279 O OG   . SER   C 2 302 ? 169.071 138.004 75.072  1.00 126.28 ? 302 SER   C OG   1 
ATOM   25280 H H    . SER   C 2 302 ? 171.447 137.398 75.360  1.00 127.31 ? 302 SER   C H    1 
ATOM   25281 H HA   . SER   C 2 302 ? 171.458 138.231 72.898  1.00 126.35 ? 302 SER   C HA   1 
ATOM   25282 H HB2  . SER   C 2 302 ? 169.096 138.308 73.139  1.00 125.74 ? 302 SER   C HB2  1 
ATOM   25283 H HB3  . SER   C 2 302 ? 169.715 136.912 73.576  1.00 126.02 ? 302 SER   C HB3  1 
ATOM   25284 H HG   . SER   C 2 302 ? 169.633 137.833 75.671  1.00 126.19 ? 302 SER   C HG   1 
ATOM   25285 N N    . SER   C 2 303 ? 171.189 140.588 74.975  1.00 121.78 ? 303 SER   C N    1 
ATOM   25286 C CA   . SER   C 2 303 ? 171.116 142.039 75.092  1.00 120.84 ? 303 SER   C CA   1 
ATOM   25287 C C    . SER   C 2 303 ? 172.162 142.738 74.235  1.00 121.01 ? 303 SER   C C    1 
ATOM   25288 O O    . SER   C 2 303 ? 172.006 143.925 73.931  1.00 114.98 ? 303 SER   C O    1 
ATOM   25289 C CB   . SER   C 2 303 ? 171.283 142.456 76.554  1.00 116.93 ? 303 SER   C CB   1 
ATOM   25290 O OG   . SER   C 2 303 ? 172.616 142.262 76.989  1.00 116.42 ? 303 SER   C OG   1 
ATOM   25291 H H    . SER   C 2 303 ? 171.389 140.181 75.705  1.00 122.31 ? 303 SER   C H    1 
ATOM   25292 H HA   . SER   C 2 303 ? 170.241 142.335 74.796  1.00 121.19 ? 303 SER   C HA   1 
ATOM   25293 H HB2  . SER   C 2 303 ? 171.056 143.395 76.642  1.00 116.60 ? 303 SER   C HB2  1 
ATOM   25294 H HB3  . SER   C 2 303 ? 170.690 141.920 77.104  1.00 117.38 ? 303 SER   C HB3  1 
ATOM   25295 H HG   . SER   C 2 303 ? 172.865 141.480 76.812  1.00 118.62 ? 303 SER   C HG   1 
ATOM   25296 N N    . GLY   C 2 304 ? 173.220 142.035 73.841  1.00 122.36 ? 304 GLY   C N    1 
ATOM   25297 C CA   . GLY   C 2 304 ? 174.241 142.630 73.005  1.00 119.71 ? 304 GLY   C CA   1 
ATOM   25298 C C    . GLY   C 2 304 ? 175.194 143.552 73.726  1.00 119.61 ? 304 GLY   C C    1 
ATOM   25299 O O    . GLY   C 2 304 ? 175.701 144.498 73.115  1.00 112.82 ? 304 GLY   C O    1 
ATOM   25300 H H    . GLY   C 2 304 ? 173.367 141.214 74.048  1.00 121.34 ? 304 GLY   C H    1 
ATOM   25301 H HA2  . GLY   C 2 304 ? 174.762 141.923 72.593  1.00 119.43 ? 304 GLY   C HA2  1 
ATOM   25302 H HA3  . GLY   C 2 304 ? 173.812 143.137 72.298  1.00 119.14 ? 304 GLY   C HA3  1 
ATOM   25303 N N    . LEU   C 2 305 ? 175.455 143.309 75.019  1.00 123.24 ? 305 LEU   C N    1 
ATOM   25304 C CA   . LEU   C 2 305 ? 176.395 144.115 75.776  1.00 121.71 ? 305 LEU   C CA   1 
ATOM   25305 C C    . LEU   C 2 305 ? 177.653 143.313 76.094  1.00 121.68 ? 305 LEU   C C    1 
ATOM   25306 O O    . LEU   C 2 305 ? 177.603 142.083 76.189  1.00 120.08 ? 305 LEU   C O    1 
ATOM   25307 C CB   . LEU   C 2 305 ? 175.765 144.599 77.086  1.00 117.53 ? 305 LEU   C CB   1 
ATOM   25308 C CG   . LEU   C 2 305 ? 174.504 145.454 76.957  1.00 117.98 ? 305 LEU   C CG   1 
ATOM   25309 C CD1  . LEU   C 2 305 ? 173.900 145.697 78.326  1.00 115.35 ? 305 LEU   C CD1  1 
ATOM   25310 C CD2  . LEU   C 2 305 ? 174.809 146.772 76.263  1.00 114.50 ? 305 LEU   C CD2  1 
ATOM   25311 H H    . LEU   C 2 305 ? 175.092 142.676 75.475  1.00 121.04 ? 305 LEU   C H    1 
ATOM   25312 H HA   . LEU   C 2 305 ? 176.637 144.892 75.252  1.00 119.93 ? 305 LEU   C HA   1 
ATOM   25313 H HB2  . LEU   C 2 305 ? 175.533 143.821 77.617  1.00 117.83 ? 305 LEU   C HB2  1 
ATOM   25314 H HB3  . LEU   C 2 305 ? 176.424 145.128 77.563  1.00 116.70 ? 305 LEU   C HB3  1 
ATOM   25315 H HG   . LEU   C 2 305 ? 173.851 144.976 76.421  1.00 118.21 ? 305 LEU   C HG   1 
ATOM   25316 H HD11 . LEU   C 2 305 ? 173.130 146.280 78.234  1.00 115.43 ? 305 LEU   C HD11 1 
ATOM   25317 H HD12 . LEU   C 2 305 ? 173.631 144.847 78.705  1.00 115.26 ? 305 LEU   C HD12 1 
ATOM   25318 H HD13 . LEU   C 2 305 ? 174.567 146.115 78.892  1.00 116.34 ? 305 LEU   C HD13 1 
ATOM   25319 H HD21 . LEU   C 2 305 ? 174.014 147.327 76.279  1.00 115.35 ? 305 LEU   C HD21 1 
ATOM   25320 H HD22 . LEU   C 2 305 ? 175.532 147.216 76.734  1.00 116.13 ? 305 LEU   C HD22 1 
ATOM   25321 H HD23 . LEU   C 2 305 ? 175.071 146.594 75.346  1.00 116.28 ? 305 LEU   C HD23 1 
ATOM   25322 N N    . PRO   C 2 306 ? 178.800 143.970 76.265  1.00 120.92 ? 306 PRO   C N    1 
ATOM   25323 C CA   . PRO   C 2 306 ? 180.005 143.238 76.667  1.00 124.00 ? 306 PRO   C CA   1 
ATOM   25324 C C    . PRO   C 2 306 ? 179.839 142.620 78.046  1.00 125.64 ? 306 PRO   C C    1 
ATOM   25325 O O    . PRO   C 2 306 ? 179.059 143.087 78.878  1.00 129.30 ? 306 PRO   C O    1 
ATOM   25326 C CB   . PRO   C 2 306 ? 181.100 144.314 76.667  1.00 122.99 ? 306 PRO   C CB   1 
ATOM   25327 C CG   . PRO   C 2 306 ? 180.560 145.432 75.849  1.00 119.05 ? 306 PRO   C CG   1 
ATOM   25328 C CD   . PRO   C 2 306 ? 179.076 145.394 76.010  1.00 116.95 ? 306 PRO   C CD   1 
ATOM   25329 H HA   . PRO   C 2 306 ? 180.223 142.550 76.018  1.00 122.94 ? 306 PRO   C HA   1 
ATOM   25330 H HB2  . PRO   C 2 306 ? 181.269 144.606 77.576  1.00 122.47 ? 306 PRO   C HB2  1 
ATOM   25331 H HB3  . PRO   C 2 306 ? 181.908 143.956 76.267  1.00 122.75 ? 306 PRO   C HB3  1 
ATOM   25332 H HG2  . PRO   C 2 306 ? 180.916 146.272 76.177  1.00 119.85 ? 306 PRO   C HG2  1 
ATOM   25333 H HG3  . PRO   C 2 306 ? 180.804 145.299 74.920  1.00 119.96 ? 306 PRO   C HG3  1 
ATOM   25334 H HD2  . PRO   C 2 306 ? 178.801 145.935 76.766  1.00 119.43 ? 306 PRO   C HD2  1 
ATOM   25335 H HD3  . PRO   C 2 306 ? 178.651 145.684 75.189  1.00 118.21 ? 306 PRO   C HD3  1 
ATOM   25336 N N    . ASP   C 2 307 ? 180.582 141.541 78.280  1.00 128.10 ? 307 ASP   C N    1 
ATOM   25337 C CA   . ASP   C 2 307 ? 180.576 140.919 79.596  1.00 128.45 ? 307 ASP   C CA   1 
ATOM   25338 C C    . ASP   C 2 307 ? 181.115 141.894 80.636  1.00 130.78 ? 307 ASP   C C    1 
ATOM   25339 O O    . ASP   C 2 307 ? 181.989 142.718 80.353  1.00 128.92 ? 307 ASP   C O    1 
ATOM   25340 C CB   . ASP   C 2 307 ? 181.408 139.637 79.588  1.00 131.49 ? 307 ASP   C CB   1 
ATOM   25341 C CG   . ASP   C 2 307 ? 180.701 138.487 78.898  1.00 130.61 ? 307 ASP   C CG   1 
ATOM   25342 O OD1  . ASP   C 2 307 ? 179.544 138.670 78.466  1.00 125.90 ? 307 ASP   C OD1  1 
ATOM   25343 O OD2  . ASP   C 2 307 ? 181.301 137.397 78.792  1.00 133.51 ? 307 ASP   C OD2  1 
ATOM   25344 H H    . ASP   C 2 307 ? 181.089 141.156 77.703  1.00 127.59 ? 307 ASP   C H    1 
ATOM   25345 H HA   . ASP   C 2 307 ? 179.665 140.691 79.839  1.00 127.76 ? 307 ASP   C HA   1 
ATOM   25346 H HB2  . ASP   C 2 307 ? 182.241 139.803 79.118  1.00 131.09 ? 307 ASP   C HB2  1 
ATOM   25347 H HB3  . ASP   C 2 307 ? 181.591 139.373 80.503  1.00 130.26 ? 307 ASP   C HB3  1 
ATOM   25348 N N    . ASP   C 2 308 ? 180.561 141.804 81.846  1.00 129.28 ? 308 ASP   C N    1 
ATOM   25349 C CA   . ASP   C 2 308 ? 180.866 142.712 82.950  1.00 127.39 ? 308 ASP   C CA   1 
ATOM   25350 C C    . ASP   C 2 308 ? 180.187 144.063 82.748  1.00 124.82 ? 308 ASP   C C    1 
ATOM   25351 O O    . ASP   C 2 308 ? 180.234 144.923 83.631  1.00 120.63 ? 308 ASP   C O    1 
ATOM   25352 C CB   . ASP   C 2 308 ? 182.377 142.898 83.118  1.00 128.12 ? 308 ASP   C CB   1 
ATOM   25353 C CG   . ASP   C 2 308 ? 183.103 141.587 83.338  1.00 130.43 ? 308 ASP   C CG   1 
ATOM   25354 O OD1  . ASP   C 2 308 ? 182.517 140.681 83.966  1.00 130.55 ? 308 ASP   C OD1  1 
ATOM   25355 O OD2  . ASP   C 2 308 ? 184.259 141.462 82.883  1.00 128.26 ? 308 ASP   C OD2  1 
ATOM   25356 H H    . ASP   C 2 308 ? 179.982 141.203 82.057  1.00 128.34 ? 308 ASP   C H    1 
ATOM   25357 H HA   . ASP   C 2 308 ? 180.521 142.329 83.772  1.00 127.24 ? 308 ASP   C HA   1 
ATOM   25358 H HB2  . ASP   C 2 308 ? 182.754 143.335 82.341  1.00 128.52 ? 308 ASP   C HB2  1 
ATOM   25359 H HB3  . ASP   C 2 308 ? 182.531 143.448 83.902  1.00 127.87 ? 308 ASP   C HB3  1 
ATOM   25360 N N    . ALA   C 2 309 ? 179.556 144.260 81.591  1.00 127.14 ? 309 ALA   C N    1 
ATOM   25361 C CA   . ALA   C 2 309 ? 178.643 145.375 81.383  1.00 123.19 ? 309 ALA   C CA   1 
ATOM   25362 C C    . ALA   C 2 309 ? 177.191 144.932 81.375  1.00 119.07 ? 309 ALA   C C    1 
ATOM   25363 O O    . ALA   C 2 309 ? 176.296 145.760 81.573  1.00 112.24 ? 309 ALA   C O    1 
ATOM   25364 C CB   . ALA   C 2 309 ? 178.960 146.089 80.064  1.00 117.60 ? 309 ALA   C CB   1 
ATOM   25365 H H    . ALA   C 2 309 ? 179.640 143.761 80.901  1.00 126.96 ? 309 ALA   C H    1 
ATOM   25366 H HA   . ALA   C 2 309 ? 178.754 146.017 82.101  1.00 123.46 ? 309 ALA   C HA   1 
ATOM   25367 H HB1  . ALA   C 2 309 ? 178.351 146.837 79.957  1.00 118.27 ? 309 ALA   C HB1  1 
ATOM   25368 H HB2  . ALA   C 2 309 ? 179.875 146.408 80.091  1.00 119.83 ? 309 ALA   C HB2  1 
ATOM   25369 H HB3  . ALA   C 2 309 ? 178.849 145.464 79.331  1.00 121.85 ? 309 ALA   C HB3  1 
ATOM   25370 N N    . ALA   C 2 310 ? 176.946 143.645 81.147  1.00 117.87 ? 310 ALA   C N    1 
ATOM   25371 C CA   . ALA   C 2 310 ? 175.599 143.104 81.211  1.00 114.70 ? 310 ALA   C CA   1 
ATOM   25372 C C    . ALA   C 2 310 ? 175.210 142.831 82.658  1.00 114.76 ? 310 ALA   C C    1 
ATOM   25373 O O    . ALA   C 2 310 ? 176.048 142.461 83.485  1.00 112.45 ? 310 ALA   C O    1 
ATOM   25374 C CB   . ALA   C 2 310 ? 175.512 141.821 80.388  1.00 114.14 ? 310 ALA   C CB   1 
ATOM   25375 H H    . ALA   C 2 310 ? 177.549 143.063 80.953  1.00 120.66 ? 310 ALA   C H    1 
ATOM   25376 H HA   . ALA   C 2 310 ? 174.974 143.748 80.842  1.00 115.18 ? 310 ALA   C HA   1 
ATOM   25377 H HB1  . ALA   C 2 310 ? 174.615 141.468 80.446  1.00 114.72 ? 310 ALA   C HB1  1 
ATOM   25378 H HB2  . ALA   C 2 310 ? 175.729 142.024 79.465  1.00 116.55 ? 310 ALA   C HB2  1 
ATOM   25379 H HB3  . ALA   C 2 310 ? 176.145 141.176 80.742  1.00 115.89 ? 310 ALA   C HB3  1 
ATOM   25380 N N    . GLY   C 2 311 ? 173.929 143.017 82.964  1.00 112.75 ? 311 GLY   C N    1 
ATOM   25381 C CA   . GLY   C 2 311 ? 173.440 142.802 84.309  1.00 104.83 ? 311 GLY   C CA   1 
ATOM   25382 C C    . GLY   C 2 311 ? 173.866 143.847 85.313  1.00 104.26 ? 311 GLY   C C    1 
ATOM   25383 O O    . GLY   C 2 311 ? 173.754 143.604 86.520  1.00 99.23  ? 311 GLY   C O    1 
ATOM   25384 H H    . GLY   C 2 311 ? 173.326 143.265 82.405  1.00 111.31 ? 311 GLY   C H    1 
ATOM   25385 H HA2  . GLY   C 2 311 ? 172.471 142.782 84.293  1.00 105.08 ? 311 GLY   C HA2  1 
ATOM   25386 H HA3  . GLY   C 2 311 ? 173.753 141.939 84.623  1.00 105.97 ? 311 GLY   C HA3  1 
ATOM   25387 N N    . THR   C 2 312 ? 174.353 144.995 84.858  1.00 107.17 ? 312 THR   C N    1 
ATOM   25388 C CA   . THR   C 2 312 ? 174.841 146.063 85.717  1.00 105.40 ? 312 THR   C CA   1 
ATOM   25389 C C    . THR   C 2 312 ? 174.024 147.329 85.483  1.00 100.70 ? 312 THR   C C    1 
ATOM   25390 O O    . THR   C 2 312 ? 173.064 147.349 84.709  1.00 98.15  ? 312 THR   C O    1 
ATOM   25391 C CB   . THR   C 2 312 ? 176.327 146.321 85.457  1.00 107.19 ? 312 THR   C CB   1 
ATOM   25392 O OG1  . THR   C 2 312 ? 176.486 146.993 84.202  1.00 108.28 ? 312 THR   C OG1  1 
ATOM   25393 C CG2  . THR   C 2 312 ? 177.103 145.014 85.431  1.00 107.94 ? 312 THR   C CG2  1 
ATOM   25394 H H    . THR   C 2 312 ? 174.412 145.185 84.021  1.00 107.39 ? 312 THR   C H    1 
ATOM   25395 H HA   . THR   C 2 312 ? 174.738 145.803 86.646  1.00 104.38 ? 312 THR   C HA   1 
ATOM   25396 H HB   . THR   C 2 312 ? 176.689 146.878 86.163  1.00 107.21 ? 312 THR   C HB   1 
ATOM   25397 H HG1  . THR   C 2 312 ? 176.005 146.629 83.618  1.00 109.68 ? 312 THR   C HG1  1 
ATOM   25398 H HG21 . THR   C 2 312 ? 178.056 145.194 85.446  1.00 111.28 ? 312 THR   C HG21 1 
ATOM   25399 H HG22 . THR   C 2 312 ? 176.874 144.476 86.205  1.00 107.80 ? 312 THR   C HG22 1 
ATOM   25400 H HG23 . THR   C 2 312 ? 176.890 144.516 84.627  1.00 110.50 ? 312 THR   C HG23 1 
ATOM   25401 N N    . PHE   C 2 313 ? 174.418 148.401 86.174  1.00 99.98  ? 313 PHE   C N    1 
ATOM   25402 C CA   . PHE   C 2 313 ? 173.773 149.692 85.960  1.00 95.71  ? 313 PHE   C CA   1 
ATOM   25403 C C    . PHE   C 2 313 ? 174.102 150.252 84.582  1.00 95.29  ? 313 PHE   C C    1 
ATOM   25404 O O    . PHE   C 2 313 ? 173.263 150.924 83.969  1.00 95.64  ? 313 PHE   C O    1 
ATOM   25405 C CB   . PHE   C 2 313 ? 174.198 150.673 87.052  1.00 90.60  ? 313 PHE   C CB   1 
ATOM   25406 C CG   . PHE   C 2 313 ? 173.766 150.266 88.432  1.00 86.41  ? 313 PHE   C CG   1 
ATOM   25407 C CD1  . PHE   C 2 313 ? 172.425 150.234 88.772  1.00 84.52  ? 313 PHE   C CD1  1 
ATOM   25408 C CD2  . PHE   C 2 313 ? 174.702 149.916 89.390  1.00 85.91  ? 313 PHE   C CD2  1 
ATOM   25409 C CE1  . PHE   C 2 313 ? 172.026 149.861 90.039  1.00 84.06  ? 313 PHE   C CE1  1 
ATOM   25410 C CE2  . PHE   C 2 313 ? 174.308 149.542 90.660  1.00 80.35  ? 313 PHE   C CE2  1 
ATOM   25411 C CZ   . PHE   C 2 313 ? 172.969 149.515 90.984  1.00 82.35  ? 313 PHE   C CZ   1 
ATOM   25412 H H    . PHE   C 2 313 ? 175.046 148.407 86.761  1.00 98.60  ? 313 PHE   C H    1 
ATOM   25413 H HA   . PHE   C 2 313 ? 172.812 149.578 86.015  1.00 95.16  ? 313 PHE   C HA   1 
ATOM   25414 H HB2  . PHE   C 2 313 ? 175.165 150.741 87.052  1.00 91.93  ? 313 PHE   C HB2  1 
ATOM   25415 H HB3  . PHE   C 2 313 ? 173.808 151.540 86.862  1.00 90.71  ? 313 PHE   C HB3  1 
ATOM   25416 H HD1  . PHE   C 2 313 ? 171.784 150.466 88.138  1.00 86.83  ? 313 PHE   C HD1  1 
ATOM   25417 H HD2  . PHE   C 2 313 ? 175.607 149.933 89.177  1.00 86.87  ? 313 PHE   C HD2  1 
ATOM   25418 H HE1  . PHE   C 2 313 ? 171.122 149.843 90.256  1.00 85.08  ? 313 PHE   C HE1  1 
ATOM   25419 H HE2  . PHE   C 2 313 ? 174.945 149.309 91.297  1.00 80.06  ? 313 PHE   C HE2  1 
ATOM   25420 H HZ   . PHE   C 2 313 ? 172.702 149.263 91.838  1.00 83.24  ? 313 PHE   C HZ   1 
ATOM   25421 N N    . THR   C 2 314 ? 175.312 149.991 84.083  1.00 97.05  ? 314 THR   C N    1 
ATOM   25422 C CA   . THR   C 2 314 ? 175.663 150.420 82.734  1.00 100.33 ? 314 THR   C CA   1 
ATOM   25423 C C    . THR   C 2 314 ? 174.763 149.758 81.700  1.00 99.54  ? 314 THR   C C    1 
ATOM   25424 O O    . THR   C 2 314 ? 174.298 150.412 80.758  1.00 97.72  ? 314 THR   C O    1 
ATOM   25425 C CB   . THR   C 2 314 ? 177.131 150.099 82.449  1.00 102.29 ? 314 THR   C CB   1 
ATOM   25426 O OG1  . THR   C 2 314 ? 177.950 150.610 83.508  1.00 101.93 ? 314 THR   C OG1  1 
ATOM   25427 C CG2  . THR   C 2 314 ? 177.569 150.716 81.129  1.00 100.04 ? 314 THR   C CG2  1 
ATOM   25428 H H    . THR   C 2 314 ? 175.937 149.572 84.501  1.00 98.95  ? 314 THR   C H    1 
ATOM   25429 H HA   . THR   C 2 314 ? 175.546 151.381 82.666  1.00 99.47  ? 314 THR   C HA   1 
ATOM   25430 H HB   . THR   C 2 314 ? 177.245 149.138 82.390  1.00 102.66 ? 314 THR   C HB   1 
ATOM   25431 H HG1  . THR   C 2 314 ? 178.757 150.434 83.356  1.00 101.80 ? 314 THR   C HG1  1 
ATOM   25432 H HG21 . THR   C 2 314 ? 178.528 150.620 81.022  1.00 100.99 ? 314 THR   C HG21 1 
ATOM   25433 H HG22 . THR   C 2 314 ? 177.124 150.272 80.390  1.00 100.56 ? 314 THR   C HG22 1 
ATOM   25434 H HG23 . THR   C 2 314 ? 177.344 151.659 81.113  1.00 99.98  ? 314 THR   C HG23 1 
ATOM   25435 N N    . GLY   C 2 315 ? 174.507 148.459 81.857  1.00 100.02 ? 315 GLY   C N    1 
ATOM   25436 C CA   . GLY   C 2 315 ? 173.577 147.793 80.963  1.00 99.80  ? 315 GLY   C CA   1 
ATOM   25437 C C    . GLY   C 2 315 ? 172.176 148.360 81.071  1.00 100.48 ? 315 GLY   C C    1 
ATOM   25438 O O    . GLY   C 2 315 ? 171.456 148.461 80.074  1.00 103.89 ? 315 GLY   C O    1 
ATOM   25439 H H    . GLY   C 2 315 ? 174.853 147.955 82.461  1.00 102.14 ? 315 GLY   C H    1 
ATOM   25440 H HA2  . GLY   C 2 315 ? 173.879 147.898 80.048  1.00 102.71 ? 315 GLY   C HA2  1 
ATOM   25441 H HA3  . GLY   C 2 315 ? 173.545 146.847 81.172  1.00 103.75 ? 315 GLY   C HA3  1 
ATOM   25442 N N    . LEU   C 2 316 ? 171.770 148.739 82.284  1.00 98.51  ? 316 LEU   C N    1 
ATOM   25443 C CA   . LEU   C 2 316 ? 170.464 149.362 82.464  1.00 93.84  ? 316 LEU   C CA   1 
ATOM   25444 C C    . LEU   C 2 316 ? 170.375 150.678 81.703  1.00 90.67  ? 316 LEU   C C    1 
ATOM   25445 O O    . LEU   C 2 316 ? 169.366 150.957 81.047  1.00 92.98  ? 316 LEU   C O    1 
ATOM   25446 C CB   . LEU   C 2 316 ? 170.198 149.587 83.952  1.00 93.68  ? 316 LEU   C CB   1 
ATOM   25447 C CG   . LEU   C 2 316 ? 168.924 150.353 84.309  1.00 89.61  ? 316 LEU   C CG   1 
ATOM   25448 C CD1  . LEU   C 2 316 ? 167.687 149.565 83.909  1.00 88.36  ? 316 LEU   C CD1  1 
ATOM   25449 C CD2  . LEU   C 2 316 ? 168.907 150.672 85.790  1.00 87.80  ? 316 LEU   C CD2  1 
ATOM   25450 H H    . LEU   C 2 316 ? 172.226 148.647 83.007  1.00 98.17  ? 316 LEU   C H    1 
ATOM   25451 H HA   . LEU   C 2 316 ? 169.779 148.767 82.122  1.00 95.23  ? 316 LEU   C HA   1 
ATOM   25452 H HB2  . LEU   C 2 316 ? 170.144 148.721 84.385  1.00 94.50  ? 316 LEU   C HB2  1 
ATOM   25453 H HB3  . LEU   C 2 316 ? 170.946 150.083 84.320  1.00 94.77  ? 316 LEU   C HB3  1 
ATOM   25454 H HG   . LEU   C 2 316 ? 168.910 151.195 83.828  1.00 90.74  ? 316 LEU   C HG   1 
ATOM   25455 H HD11 . LEU   C 2 316 ? 166.897 150.055 84.185  1.00 89.42  ? 316 LEU   C HD11 1 
ATOM   25456 H HD12 . LEU   C 2 316 ? 167.683 149.448 82.946  1.00 91.92  ? 316 LEU   C HD12 1 
ATOM   25457 H HD13 . LEU   C 2 316 ? 167.709 148.700 84.347  1.00 90.90  ? 316 LEU   C HD13 1 
ATOM   25458 H HD21 . LEU   C 2 316 ? 168.283 151.397 85.945  1.00 90.33  ? 316 LEU   C HD21 1 
ATOM   25459 H HD22 . LEU   C 2 316 ? 168.630 149.883 86.280  1.00 89.67  ? 316 LEU   C HD22 1 
ATOM   25460 H HD23 . LEU   C 2 316 ? 169.797 150.941 86.067  1.00 89.67  ? 316 LEU   C HD23 1 
ATOM   25461 N N    . SER   C 2 317 ? 171.424 151.500 81.779  1.00 90.02  ? 317 SER   C N    1 
ATOM   25462 C CA   . SER   C 2 317 ? 171.410 152.781 81.083  1.00 92.66  ? 317 SER   C CA   1 
ATOM   25463 C C    . SER   C 2 317 ? 171.552 152.621 79.576  1.00 94.83  ? 317 SER   C C    1 
ATOM   25464 O O    . SER   C 2 317 ? 171.100 153.493 78.827  1.00 90.83  ? 317 SER   C O    1 
ATOM   25465 C CB   . SER   C 2 317 ? 172.525 153.683 81.614  1.00 90.71  ? 317 SER   C CB   1 
ATOM   25466 O OG   . SER   C 2 317 ? 173.793 153.261 81.145  1.00 90.77  ? 317 SER   C OG   1 
ATOM   25467 H H    . SER   C 2 317 ? 172.144 151.340 82.221  1.00 93.40  ? 317 SER   C H    1 
ATOM   25468 H HA   . SER   C 2 317 ? 170.564 153.222 81.257  1.00 93.41  ? 317 SER   C HA   1 
ATOM   25469 H HB2  . SER   C 2 317 ? 172.365 154.592 81.314  1.00 90.36  ? 317 SER   C HB2  1 
ATOM   25470 H HB3  . SER   C 2 317 ? 172.522 153.650 82.584  1.00 93.35  ? 317 SER   C HB3  1 
ATOM   25471 H HG   . SER   C 2 317 ? 173.992 152.519 81.483  1.00 93.77  ? 317 SER   C HG   1 
ATOM   25472 N N    . ALA   C 2 318 ? 172.171 151.532 79.115  1.00 100.47 ? 318 ALA   C N    1 
ATOM   25473 C CA   . ALA   C 2 318 ? 172.334 151.325 77.681  1.00 98.82  ? 318 ALA   C CA   1 
ATOM   25474 C C    . ALA   C 2 318 ? 171.002 151.147 76.962  1.00 97.91  ? 318 ALA   C C    1 
ATOM   25475 O O    . ALA   C 2 318 ? 170.928 151.390 75.753  1.00 95.40  ? 318 ALA   C O    1 
ATOM   25476 C CB   . ALA   C 2 318 ? 173.224 150.108 77.424  1.00 96.66  ? 318 ALA   C CB   1 
ATOM   25477 H H    . ALA   C 2 318 ? 172.499 150.907 79.606  1.00 97.61  ? 318 ALA   C H    1 
ATOM   25478 H HA   . ALA   C 2 318 ? 172.774 152.101 77.301  1.00 96.75  ? 318 ALA   C HA   1 
ATOM   25479 H HB1  . ALA   C 2 318 ? 173.325 149.988 76.467  1.00 98.30  ? 318 ALA   C HB1  1 
ATOM   25480 H HB2  . ALA   C 2 318 ? 174.091 150.260 77.832  1.00 97.88  ? 318 ALA   C HB2  1 
ATOM   25481 H HB3  . ALA   C 2 318 ? 172.807 149.324 77.815  1.00 98.32  ? 318 ALA   C HB3  1 
ATOM   25482 N N    . LYS   C 2 319 ? 169.953 150.728 77.671  1.00 100.94 ? 319 LYS   C N    1 
ATOM   25483 C CA   . LYS   C 2 319 ? 168.645 150.473 77.078  1.00 102.47 ? 319 LYS   C CA   1 
ATOM   25484 C C    . LYS   C 2 319 ? 167.675 151.631 77.290  1.00 99.13  ? 319 LYS   C C    1 
ATOM   25485 O O    . LYS   C 2 319 ? 166.455 151.426 77.324  1.00 100.61 ? 319 LYS   C O    1 
ATOM   25486 C CB   . LYS   C 2 319 ? 168.057 149.179 77.642  1.00 103.45 ? 319 LYS   C CB   1 
ATOM   25487 C CG   . LYS   C 2 319 ? 168.927 147.954 77.418  1.00 104.89 ? 319 LYS   C CG   1 
ATOM   25488 C CD   . LYS   C 2 319 ? 169.066 147.639 75.937  1.00 103.58 ? 319 LYS   C CD   1 
ATOM   25489 C CE   . LYS   C 2 319 ? 169.819 146.343 75.707  1.00 109.77 ? 319 LYS   C CE   1 
ATOM   25490 N NZ   . LYS   C 2 319 ? 169.983 146.057 74.256  1.00 112.93 ? 319 LYS   C NZ   1 
ATOM   25491 H H    . LYS   C 2 319 ? 169.977 150.583 78.519  1.00 99.43  ? 319 LYS   C H    1 
ATOM   25492 H HA   . LYS   C 2 319 ? 168.753 150.356 76.122  1.00 101.88 ? 319 LYS   C HA   1 
ATOM   25493 H HB2  . LYS   C 2 319 ? 167.937 149.283 78.599  1.00 101.66 ? 319 LYS   C HB2  1 
ATOM   25494 H HB3  . LYS   C 2 319 ? 167.200 149.015 77.220  1.00 101.81 ? 319 LYS   C HB3  1 
ATOM   25495 H HG2  . LYS   C 2 319 ? 169.813 148.116 77.779  1.00 102.70 ? 319 LYS   C HG2  1 
ATOM   25496 H HG3  . LYS   C 2 319 ? 168.522 147.189 77.855  1.00 104.22 ? 319 LYS   C HG3  1 
ATOM   25497 H HD2  . LYS   C 2 319 ? 168.183 147.551 75.545  1.00 103.07 ? 319 LYS   C HD2  1 
ATOM   25498 H HD3  . LYS   C 2 319 ? 169.557 148.353 75.502  1.00 102.93 ? 319 LYS   C HD3  1 
ATOM   25499 H HE2  . LYS   C 2 319 ? 170.701 146.411 76.105  1.00 109.51 ? 319 LYS   C HE2  1 
ATOM   25500 H HE3  . LYS   C 2 319 ? 169.326 145.610 76.107  1.00 109.16 ? 319 LYS   C HE3  1 
ATOM   25501 H HZ1  . LYS   C 2 319 ? 170.235 145.213 74.139  1.00 114.02 ? 319 LYS   C HZ1  1 
ATOM   25502 H HZ2  . LYS   C 2 319 ? 169.212 146.189 73.832  1.00 110.89 ? 319 LYS   C HZ2  1 
ATOM   25503 H HZ3  . LYS   C 2 319 ? 170.600 146.596 73.908  1.00 113.15 ? 319 LYS   C HZ3  1 
ATOM   25504 N N    . VAL   C 2 320 ? 168.194 152.851 77.435  1.00 97.31  ? 320 VAL   C N    1 
ATOM   25505 C CA   . VAL   C 2 320 ? 167.313 154.001 77.600  1.00 99.00  ? 320 VAL   C CA   1 
ATOM   25506 C C    . VAL   C 2 320 ? 166.472 154.208 76.350  1.00 102.92 ? 320 VAL   C C    1 
ATOM   25507 O O    . VAL   C 2 320 ? 165.333 154.679 76.430  1.00 103.70 ? 320 VAL   C O    1 
ATOM   25508 C CB   . VAL   C 2 320 ? 168.130 155.258 77.957  1.00 97.11  ? 320 VAL   C CB   1 
ATOM   25509 C CG1  . VAL   C 2 320 ? 168.619 155.965 76.700  1.00 100.09 ? 320 VAL   C CG1  1 
ATOM   25510 C CG2  . VAL   C 2 320 ? 167.302 156.196 78.822  1.00 96.32  ? 320 VAL   C CG2  1 
ATOM   25511 H H    . VAL   C 2 320 ? 169.034 153.036 77.443  1.00 97.57  ? 320 VAL   C H    1 
ATOM   25512 H HA   . VAL   C 2 320 ? 166.706 153.823 78.336  1.00 98.96  ? 320 VAL   C HA   1 
ATOM   25513 H HB   . VAL   C 2 320 ? 168.909 154.991 78.469  1.00 96.47  ? 320 VAL   C HB   1 
ATOM   25514 H HG11 . VAL   C 2 320 ? 169.320 156.589 76.945  1.00 99.87  ? 320 VAL   C HG11 1 
ATOM   25515 H HG12 . VAL   C 2 320 ? 168.967 155.306 76.080  1.00 99.53  ? 320 VAL   C HG12 1 
ATOM   25516 H HG13 . VAL   C 2 320 ? 167.879 156.445 76.296  1.00 99.70  ? 320 VAL   C HG13 1 
ATOM   25517 H HG21 . VAL   C 2 320 ? 167.864 156.925 79.124  1.00 97.77  ? 320 VAL   C HG21 1 
ATOM   25518 H HG22 . VAL   C 2 320 ? 166.564 156.541 78.296  1.00 98.60  ? 320 VAL   C HG22 1 
ATOM   25519 H HG23 . VAL   C 2 320 ? 166.963 155.705 79.586  1.00 97.67  ? 320 VAL   C HG23 1 
ATOM   25520 N N    . GLU   C 2 321 ? 167.006 153.858 75.177  1.00 104.22 ? 321 GLU   C N    1 
ATOM   25521 C CA   . GLU   C 2 321 ? 166.208 153.937 73.958  1.00 104.73 ? 321 GLU   C CA   1 
ATOM   25522 C C    . GLU   C 2 321 ? 165.055 152.942 73.992  1.00 104.86 ? 321 GLU   C C    1 
ATOM   25523 O O    . GLU   C 2 321 ? 163.935 153.267 73.581  1.00 106.48 ? 321 GLU   C O    1 
ATOM   25524 C CB   . GLU   C 2 321 ? 167.091 153.694 72.733  1.00 102.97 ? 321 GLU   C CB   1 
ATOM   25525 C CG   . GLU   C 2 321 ? 168.024 154.848 72.392  1.00 109.68 ? 321 GLU   C CG   1 
ATOM   25526 C CD   . GLU   C 2 321 ? 167.294 156.169 72.236  1.00 116.59 ? 321 GLU   C CD   1 
ATOM   25527 O OE1  . GLU   C 2 321 ? 166.202 156.178 71.631  1.00 113.75 ? 321 GLU   C OE1  1 
ATOM   25528 O OE2  . GLU   C 2 321 ? 167.811 157.197 72.719  1.00 116.53 ? 321 GLU   C OE2  1 
ATOM   25529 H H    . GLU   C 2 321 ? 167.811 153.579 75.064  1.00 102.87 ? 321 GLU   C H    1 
ATOM   25530 H HA   . GLU   C 2 321 ? 165.823 154.824 73.891  1.00 105.22 ? 321 GLU   C HA   1 
ATOM   25531 H HB2  . GLU   C 2 321 ? 167.639 152.911 72.897  1.00 103.70 ? 321 GLU   C HB2  1 
ATOM   25532 H HB3  . GLU   C 2 321 ? 166.520 153.539 71.964  1.00 104.69 ? 321 GLU   C HB3  1 
ATOM   25533 H HG2  . GLU   C 2 321 ? 168.676 154.949 73.103  1.00 107.76 ? 321 GLU   C HG2  1 
ATOM   25534 H HG3  . GLU   C 2 321 ? 168.473 154.653 71.554  1.00 110.45 ? 321 GLU   C HG3  1 
ATOM   25535 N N    . HIS   C 2 322 ? 165.307 151.725 74.477  1.00 103.51 ? 322 HIS   C N    1 
ATOM   25536 C CA   . HIS   C 2 322 ? 164.224 150.761 74.639  1.00 104.28 ? 322 HIS   C CA   1 
ATOM   25537 C C    . HIS   C 2 322 ? 163.173 151.284 75.608  1.00 104.20 ? 322 HIS   C C    1 
ATOM   25538 O O    . HIS   C 2 322 ? 161.969 151.146 75.367  1.00 102.19 ? 322 HIS   C O    1 
ATOM   25539 C CB   . HIS   C 2 322 ? 164.780 149.424 75.125  1.00 105.56 ? 322 HIS   C CB   1 
ATOM   25540 C CG   . HIS   C 2 322 ? 163.725 148.413 75.447  1.00 104.19 ? 322 HIS   C CG   1 
ATOM   25541 N ND1  . HIS   C 2 322 ? 162.864 147.906 74.498  1.00 104.38 ? 322 HIS   C ND1  1 
ATOM   25542 C CD2  . HIS   C 2 322 ? 163.388 147.819 76.616  1.00 101.49 ? 322 HIS   C CD2  1 
ATOM   25543 C CE1  . HIS   C 2 322 ? 162.045 147.040 75.067  1.00 104.07 ? 322 HIS   C CE1  1 
ATOM   25544 N NE2  . HIS   C 2 322 ? 162.342 146.969 76.352  1.00 104.57 ? 322 HIS   C NE2  1 
ATOM   25545 H H    . HIS   C 2 322 ? 166.083 151.439 74.715  1.00 103.04 ? 322 HIS   C H    1 
ATOM   25546 H HA   . HIS   C 2 322 ? 163.797 150.616 73.780  1.00 103.29 ? 322 HIS   C HA   1 
ATOM   25547 H HB2  . HIS   C 2 322 ? 165.347 149.050 74.432  1.00 103.85 ? 322 HIS   C HB2  1 
ATOM   25548 H HB3  . HIS   C 2 322 ? 165.301 149.575 75.930  1.00 104.15 ? 322 HIS   C HB3  1 
ATOM   25549 H HD2  . HIS   C 2 322 ? 163.790 147.960 77.442  1.00 101.24 ? 322 HIS   C HD2  1 
ATOM   25550 H HE1  . HIS   C 2 322 ? 161.374 146.562 74.637  1.00 102.94 ? 322 HIS   C HE1  1 
ATOM   25551 H HE2  . HIS   C 2 322 ? 161.945 146.473 76.930  1.00 103.28 ? 322 HIS   C HE2  1 
ATOM   25552 N N    . PHE   C 2 323 ? 163.612 151.887 76.713  1.00 102.85 ? 323 PHE   C N    1 
ATOM   25553 C CA   . PHE   C 2 323 ? 162.660 152.460 77.661  1.00 98.97  ? 323 PHE   C CA   1 
ATOM   25554 C C    . PHE   C 2 323 ? 161.836 153.567 77.013  1.00 99.12  ? 323 PHE   C C    1 
ATOM   25555 O O    . PHE   C 2 323 ? 160.620 153.649 77.218  1.00 97.87  ? 323 PHE   C O    1 
ATOM   25556 C CB   . PHE   C 2 323 ? 163.391 152.992 78.893  1.00 94.18  ? 323 PHE   C CB   1 
ATOM   25557 C CG   . PHE   C 2 323 ? 163.880 151.918 79.819  1.00 92.87  ? 323 PHE   C CG   1 
ATOM   25558 C CD1  . PHE   C 2 323 ? 162.992 151.224 80.621  1.00 89.54  ? 323 PHE   C CD1  1 
ATOM   25559 C CD2  . PHE   C 2 323 ? 165.225 151.609 79.897  1.00 98.52  ? 323 PHE   C CD2  1 
ATOM   25560 C CE1  . PHE   C 2 323 ? 163.438 150.237 81.474  1.00 89.13  ? 323 PHE   C CE1  1 
ATOM   25561 C CE2  . PHE   C 2 323 ? 165.674 150.622 80.750  1.00 96.46  ? 323 PHE   C CE2  1 
ATOM   25562 C CZ   . PHE   C 2 323 ? 164.779 149.937 81.539  1.00 93.94  ? 323 PHE   C CZ   1 
ATOM   25563 H H    . PHE   C 2 323 ? 164.439 151.975 76.935  1.00 101.59 ? 323 PHE   C H    1 
ATOM   25564 H HA   . PHE   C 2 323 ? 162.049 151.765 77.952  1.00 98.88  ? 323 PHE   C HA   1 
ATOM   25565 H HB2  . PHE   C 2 323 ? 164.161 153.505 78.602  1.00 97.49  ? 323 PHE   C HB2  1 
ATOM   25566 H HB3  . PHE   C 2 323 ? 162.787 153.563 79.394  1.00 95.64  ? 323 PHE   C HB3  1 
ATOM   25567 H HD1  . PHE   C 2 323 ? 162.084 151.421 80.581  1.00 91.47  ? 323 PHE   C HD1  1 
ATOM   25568 H HD2  . PHE   C 2 323 ? 165.834 152.068 79.366  1.00 98.73  ? 323 PHE   C HD2  1 
ATOM   25569 H HE1  . PHE   C 2 323 ? 162.834 149.776 82.008  1.00 89.39  ? 323 PHE   C HE1  1 
ATOM   25570 H HE2  . PHE   C 2 323 ? 166.581 150.420 80.793  1.00 96.15  ? 323 PHE   C HE2  1 
ATOM   25571 H HZ   . PHE   C 2 323 ? 165.079 149.273 82.116  1.00 94.62  ? 323 PHE   C HZ   1 
ATOM   25572 N N    . ARG   C 2 324 ? 162.483 154.430 76.228  1.00 99.20  ? 324 ARG   C N    1 
ATOM   25573 C CA   . ARG   C 2 324 ? 161.776 155.532 75.584  1.00 99.67  ? 324 ARG   C CA   1 
ATOM   25574 C C    . ARG   C 2 324 ? 160.800 155.037 74.526  1.00 101.42 ? 324 ARG   C C    1 
ATOM   25575 O O    . ARG   C 2 324 ? 159.758 155.664 74.307  1.00 98.42  ? 324 ARG   C O    1 
ATOM   25576 C CB   . ARG   C 2 324 ? 162.778 156.501 74.958  1.00 101.96 ? 324 ARG   C CB   1 
ATOM   25577 C CG   . ARG   C 2 324 ? 163.324 157.543 75.919  1.00 104.31 ? 324 ARG   C CG   1 
ATOM   25578 C CD   . ARG   C 2 324 ? 164.445 158.348 75.281  1.00 108.38 ? 324 ARG   C CD   1 
ATOM   25579 N NE   . ARG   C 2 324 ? 164.054 158.909 73.992  1.00 110.72 ? 324 ARG   C NE   1 
ATOM   25580 C CZ   . ARG   C 2 324 ? 163.632 160.153 73.801  1.00 108.89 ? 324 ARG   C CZ   1 
ATOM   25581 N NH1  . ARG   C 2 324 ? 163.524 161.013 74.802  1.00 107.35 ? 324 ARG   C NH1  1 
ATOM   25582 N NH2  . ARG   C 2 324 ? 163.307 160.544 72.572  1.00 103.67 ? 324 ARG   C NH2  1 
ATOM   25583 H H    . ARG   C 2 324 ? 163.325 154.398 76.055  1.00 100.63 ? 324 ARG   C H    1 
ATOM   25584 H HA   . ARG   C 2 324 ? 161.270 156.016 76.255  1.00 100.41 ? 324 ARG   C HA   1 
ATOM   25585 H HB2  . ARG   C 2 324 ? 163.530 155.993 74.615  1.00 102.50 ? 324 ARG   C HB2  1 
ATOM   25586 H HB3  . ARG   C 2 324 ? 162.341 156.970 74.230  1.00 103.20 ? 324 ARG   C HB3  1 
ATOM   25587 H HG2  . ARG   C 2 324 ? 162.613 158.154 76.168  1.00 103.88 ? 324 ARG   C HG2  1 
ATOM   25588 H HG3  . ARG   C 2 324 ? 163.677 157.099 76.706  1.00 103.48 ? 324 ARG   C HG3  1 
ATOM   25589 H HD2  . ARG   C 2 324 ? 164.702 159.069 75.875  1.00 107.72 ? 324 ARG   C HD2  1 
ATOM   25590 H HD3  . ARG   C 2 324 ? 165.204 157.762 75.130  1.00 106.93 ? 324 ARG   C HD3  1 
ATOM   25591 H HE   . ARG   C 2 324 ? 164.077 158.388 73.308  1.00 109.07 ? 324 ARG   C HE   1 
ATOM   25592 H HH11 . ARG   C 2 324 ? 163.729 160.778 75.602  1.00 107.04 ? 324 ARG   C HH11 1 
ATOM   25593 H HH12 . ARG   C 2 324 ? 163.248 161.813 74.649  1.00 107.52 ? 324 ARG   C HH12 1 
ATOM   25594 H HH21 . ARG   C 2 324 ? 163.372 159.994 71.914  1.00 104.70 ? 324 ARG   C HH21 1 
ATOM   25595 H HH22 . ARG   C 2 324 ? 163.032 161.347 72.435  1.00 105.25 ? 324 ARG   C HH22 1 
ATOM   25596 N N    . SER   C 2 325 ? 161.121 153.930 73.853  1.00 103.75 ? 325 SER   C N    1 
ATOM   25597 C CA   . SER   C 2 325 ? 160.250 153.437 72.791  1.00 100.53 ? 325 SER   C CA   1 
ATOM   25598 C C    . SER   C 2 325 ? 158.874 153.058 73.321  1.00 102.53 ? 325 SER   C C    1 
ATOM   25599 O O    . SER   C 2 325 ? 157.883 153.144 72.588  1.00 103.40 ? 325 SER   C O    1 
ATOM   25600 C CB   . SER   C 2 325 ? 160.897 152.239 72.098  1.00 103.86 ? 325 SER   C CB   1 
ATOM   25601 O OG   . SER   C 2 325 ? 161.984 152.646 71.285  1.00 106.19 ? 325 SER   C OG   1 
ATOM   25602 H H    . SER   C 2 325 ? 161.824 153.454 73.991  1.00 103.10 ? 325 SER   C H    1 
ATOM   25603 H HA   . SER   C 2 325 ? 160.132 154.137 72.130  1.00 100.74 ? 325 SER   C HA   1 
ATOM   25604 H HB2  . SER   C 2 325 ? 161.221 151.621 72.772  1.00 103.24 ? 325 SER   C HB2  1 
ATOM   25605 H HB3  . SER   C 2 325 ? 160.234 151.802 71.541  1.00 103.79 ? 325 SER   C HB3  1 
ATOM   25606 H HG   . SER   C 2 325 ? 162.556 153.048 71.749  1.00 104.84 ? 325 SER   C HG   1 
ATOM   25607 N N    . LEU   C 2 326 ? 158.791 152.636 74.582  1.00 101.12 ? 326 LEU   C N    1 
ATOM   25608 C CA   . LEU   C 2 326 ? 157.525 152.227 75.178  1.00 97.91  ? 326 LEU   C CA   1 
ATOM   25609 C C    . LEU   C 2 326 ? 156.757 153.384 75.802  1.00 95.79  ? 326 LEU   C C    1 
ATOM   25610 O O    . LEU   C 2 326 ? 155.661 153.163 76.328  1.00 96.08  ? 326 LEU   C O    1 
ATOM   25611 C CB   . LEU   C 2 326 ? 157.773 151.152 76.239  1.00 97.22  ? 326 LEU   C CB   1 
ATOM   25612 C CG   . LEU   C 2 326 ? 158.308 149.814 75.727  1.00 99.13  ? 326 LEU   C CG   1 
ATOM   25613 C CD1  . LEU   C 2 326 ? 158.870 148.993 76.874  1.00 100.58 ? 326 LEU   C CD1  1 
ATOM   25614 C CD2  . LEU   C 2 326 ? 157.222 149.042 74.999  1.00 100.00 ? 326 LEU   C CD2  1 
ATOM   25615 H H    . LEU   C 2 326 ? 159.462 152.578 75.117  1.00 100.33 ? 326 LEU   C H    1 
ATOM   25616 H HA   . LEU   C 2 326 ? 156.965 151.839 74.487  1.00 98.71  ? 326 LEU   C HA   1 
ATOM   25617 H HB2  . LEU   C 2 326 ? 158.417 151.497 76.878  1.00 98.76  ? 326 LEU   C HB2  1 
ATOM   25618 H HB3  . LEU   C 2 326 ? 156.934 150.974 76.693  1.00 98.43  ? 326 LEU   C HB3  1 
ATOM   25619 H HG   . LEU   C 2 326 ? 159.028 149.983 75.099  1.00 99.70  ? 326 LEU   C HG   1 
ATOM   25620 H HD11 . LEU   C 2 326 ? 159.208 148.153 76.525  1.00 100.11 ? 326 LEU   C HD11 1 
ATOM   25621 H HD12 . LEU   C 2 326 ? 159.589 149.489 77.296  1.00 100.24 ? 326 LEU   C HD12 1 
ATOM   25622 H HD13 . LEU   C 2 326 ? 158.163 148.824 77.516  1.00 99.72  ? 326 LEU   C HD13 1 
ATOM   25623 H HD21 . LEU   C 2 326 ? 157.572 148.175 74.740  1.00 98.95  ? 326 LEU   C HD21 1 
ATOM   25624 H HD22 . LEU   C 2 326 ? 156.464 148.928 75.592  1.00 98.56  ? 326 LEU   C HD22 1 
ATOM   25625 H HD23 . LEU   C 2 326 ? 156.954 149.539 74.211  1.00 98.71  ? 326 LEU   C HD23 1 
ATOM   25626 N N    . GLY   C 2 327 ? 157.293 154.601 75.760  1.00 96.34  ? 327 GLY   C N    1 
ATOM   25627 C CA   . GLY   C 2 327 ? 156.667 155.721 76.430  1.00 94.44  ? 327 GLY   C CA   1 
ATOM   25628 C C    . GLY   C 2 327 ? 156.905 155.771 77.921  1.00 93.88  ? 327 GLY   C C    1 
ATOM   25629 O O    . GLY   C 2 327 ? 156.235 156.544 78.615  1.00 87.57  ? 327 GLY   C O    1 
ATOM   25630 H H    . GLY   C 2 327 ? 158.020 154.800 75.349  1.00 97.76  ? 327 GLY   C H    1 
ATOM   25631 H HA2  . GLY   C 2 327 ? 157.002 156.547 76.046  1.00 95.49  ? 327 GLY   C HA2  1 
ATOM   25632 H HA3  . GLY   C 2 327 ? 155.710 155.686 76.279  1.00 93.18  ? 327 GLY   C HA3  1 
ATOM   25633 N N    . VAL   C 2 328 ? 157.834 154.972 78.434  1.00 91.38  ? 328 VAL   C N    1 
ATOM   25634 C CA   . VAL   C 2 328 ? 158.112 154.925 79.864  1.00 83.81  ? 328 VAL   C CA   1 
ATOM   25635 C C    . VAL   C 2 328 ? 158.892 156.166 80.269  1.00 86.48  ? 328 VAL   C C    1 
ATOM   25636 O O    . VAL   C 2 328 ? 159.733 156.669 79.514  1.00 88.63  ? 328 VAL   C O    1 
ATOM   25637 C CB   . VAL   C 2 328 ? 158.887 153.643 80.215  1.00 81.51  ? 328 VAL   C CB   1 
ATOM   25638 C CG1  . VAL   C 2 328 ? 159.347 153.678 81.665  1.00 79.33  ? 328 VAL   C CG1  1 
ATOM   25639 C CG2  . VAL   C 2 328 ? 158.031 152.418 79.946  1.00 82.69  ? 328 VAL   C CG2  1 
ATOM   25640 H H    . VAL   C 2 328 ? 158.324 154.441 77.968  1.00 92.54  ? 328 VAL   C H    1 
ATOM   25641 H HA   . VAL   C 2 328 ? 157.274 154.918 80.353  1.00 84.12  ? 328 VAL   C HA   1 
ATOM   25642 H HB   . VAL   C 2 328 ? 159.675 153.587 79.653  1.00 85.87  ? 328 VAL   C HB   1 
ATOM   25643 H HG11 . VAL   C 2 328 ? 159.611 152.784 81.932  1.00 81.43  ? 328 VAL   C HG11 1 
ATOM   25644 H HG12 . VAL   C 2 328 ? 160.101 154.282 81.748  1.00 81.57  ? 328 VAL   C HG12 1 
ATOM   25645 H HG13 . VAL   C 2 328 ? 158.614 153.984 82.222  1.00 79.42  ? 328 VAL   C HG13 1 
ATOM   25646 H HG21 . VAL   C 2 328 ? 158.530 151.624 80.195  1.00 84.16  ? 328 VAL   C HG21 1 
ATOM   25647 H HG22 . VAL   C 2 328 ? 157.219 152.478 80.473  1.00 83.37  ? 328 VAL   C HG22 1 
ATOM   25648 H HG23 . VAL   C 2 328 ? 157.811 152.388 79.001  1.00 86.88  ? 328 VAL   C HG23 1 
ATOM   25649 N N    . ASN   C 2 329 ? 158.611 156.668 81.475  1.00 79.88  ? 329 ASN   C N    1 
ATOM   25650 C CA   . ASN   C 2 329 ? 159.363 157.792 82.018  1.00 78.42  ? 329 ASN   C CA   1 
ATOM   25651 C C    . ASN   C 2 329 ? 159.682 157.599 83.498  1.00 77.67  ? 329 ASN   C C    1 
ATOM   25652 O O    . ASN   C 2 329 ? 159.870 158.589 84.215  1.00 79.38  ? 329 ASN   C O    1 
ATOM   25653 C CB   . ASN   C 2 329 ? 158.601 159.103 81.809  1.00 78.05  ? 329 ASN   C CB   1 
ATOM   25654 C CG   . ASN   C 2 329 ? 157.243 159.094 82.462  1.00 73.59  ? 329 ASN   C CG   1 
ATOM   25655 O OD1  . ASN   C 2 329 ? 156.897 158.163 83.183  1.00 74.98  ? 329 ASN   C OD1  1 
ATOM   25656 N ND2  . ASN   C 2 329 ? 156.455 160.128 82.202  1.00 74.50  ? 329 ASN   C ND2  1 
ATOM   25657 H H    . ASN   C 2 329 ? 157.991 156.374 81.993  1.00 79.48  ? 329 ASN   C H    1 
ATOM   25658 H HA   . ASN   C 2 329 ? 160.204 157.864 81.544  1.00 78.96  ? 329 ASN   C HA   1 
ATOM   25659 H HB2  . ASN   C 2 329 ? 159.114 159.833 82.188  1.00 78.99  ? 329 ASN   C HB2  1 
ATOM   25660 H HB3  . ASN   C 2 329 ? 158.474 159.246 80.858  1.00 79.55  ? 329 ASN   C HB3  1 
ATOM   25661 H HD21 . ASN   C 2 329 ? 155.670 160.165 82.548  1.00 76.78  ? 329 ASN   C HD21 1 
ATOM   25662 H HD22 . ASN   C 2 329 ? 156.730 160.760 81.689  1.00 76.17  ? 329 ASN   C HD22 1 
ATOM   25663 N N    . ALA   C 2 330 ? 159.737 156.357 83.972  1.00 75.21  ? 330 ALA   C N    1 
ATOM   25664 C CA   . ALA   C 2 330 ? 160.128 156.074 85.350  1.00 73.03  ? 330 ALA   C CA   1 
ATOM   25665 C C    . ALA   C 2 330 ? 160.443 154.592 85.457  1.00 74.04  ? 330 ALA   C C    1 
ATOM   25666 O O    . ALA   C 2 330 ? 159.582 153.757 85.163  1.00 75.74  ? 330 ALA   C O    1 
ATOM   25667 C CB   . ALA   C 2 330 ? 159.024 156.467 86.329  1.00 68.09  ? 330 ALA   C CB   1 
ATOM   25668 H H    . ALA   C 2 330 ? 159.551 155.654 83.512  1.00 75.61  ? 330 ALA   C H    1 
ATOM   25669 H HA   . ALA   C 2 330 ? 160.928 156.577 85.570  1.00 73.84  ? 330 ALA   C HA   1 
ATOM   25670 H HB1  . ALA   C 2 330 ? 159.318 156.271 87.232  1.00 69.76  ? 330 ALA   C HB1  1 
ATOM   25671 H HB2  . ALA   C 2 330 ? 158.846 157.416 86.238  1.00 71.92  ? 330 ALA   C HB2  1 
ATOM   25672 H HB3  . ALA   C 2 330 ? 158.224 155.959 86.123  1.00 72.76  ? 330 ALA   C HB3  1 
ATOM   25673 N N    . ILE   C 2 331 ? 161.665 154.264 85.866  1.00 72.47  ? 331 ILE   C N    1 
ATOM   25674 C CA   . ILE   C 2 331 ? 162.092 152.883 86.059  1.00 71.49  ? 331 ILE   C CA   1 
ATOM   25675 C C    . ILE   C 2 331 ? 162.127 152.598 87.553  1.00 69.82  ? 331 ILE   C C    1 
ATOM   25676 O O    . ILE   C 2 331 ? 162.728 153.357 88.322  1.00 74.44  ? 331 ILE   C O    1 
ATOM   25677 C CB   . ILE   C 2 331 ? 163.462 152.626 85.407  1.00 73.81  ? 331 ILE   C CB   1 
ATOM   25678 C CG1  . ILE   C 2 331 ? 164.592 153.173 86.284  1.00 71.12  ? 331 ILE   C CG1  1 
ATOM   25679 C CG2  . ILE   C 2 331 ? 163.510 153.250 84.020  1.00 78.56  ? 331 ILE   C CG2  1 
ATOM   25680 C CD1  . ILE   C 2 331 ? 165.931 153.249 85.589  1.00 75.66  ? 331 ILE   C CD1  1 
ATOM   25681 H H    . ILE   C 2 331 ? 162.281 154.837 86.038  1.00 72.50  ? 331 ILE   C H    1 
ATOM   25682 H HA   . ILE   C 2 331 ? 161.446 152.285 85.651  1.00 73.26  ? 331 ILE   C HA   1 
ATOM   25683 H HB   . ILE   C 2 331 ? 163.582 151.668 85.316  1.00 75.91  ? 331 ILE   C HB   1 
ATOM   25684 H HG12 . ILE   C 2 331 ? 164.359 154.069 86.576  1.00 72.85  ? 331 ILE   C HG12 1 
ATOM   25685 H HG13 . ILE   C 2 331 ? 164.704 152.594 87.054  1.00 72.28  ? 331 ILE   C HG13 1 
ATOM   25686 H HG21 . ILE   C 2 331 ? 164.227 152.841 83.512  1.00 80.02  ? 331 ILE   C HG21 1 
ATOM   25687 H HG22 . ILE   C 2 331 ? 162.662 153.095 83.576  1.00 79.16  ? 331 ILE   C HG22 1 
ATOM   25688 H HG23 . ILE   C 2 331 ? 163.666 154.203 84.109  1.00 76.88  ? 331 ILE   C HG23 1 
ATOM   25689 H HD11 . ILE   C 2 331 ? 166.621 153.408 86.252  1.00 76.62  ? 331 ILE   C HD11 1 
ATOM   25690 H HD12 . ILE   C 2 331 ? 166.097 152.410 85.133  1.00 77.24  ? 331 ILE   C HD12 1 
ATOM   25691 H HD13 . ILE   C 2 331 ? 165.914 153.976 84.949  1.00 76.32  ? 331 ILE   C HD13 1 
ATOM   25692 N N    . LEU   C 2 332 ? 161.475 151.516 87.967  1.00 70.08  ? 332 LEU   C N    1 
ATOM   25693 C CA   . LEU   C 2 332 ? 161.392 151.134 89.376  1.00 66.32  ? 332 LEU   C CA   1 
ATOM   25694 C C    . LEU   C 2 332 ? 162.321 149.946 89.599  1.00 66.44  ? 332 LEU   C C    1 
ATOM   25695 O O    . LEU   C 2 332 ? 161.928 148.792 89.416  1.00 73.66  ? 332 LEU   C O    1 
ATOM   25696 C CB   . LEU   C 2 332 ? 159.953 150.806 89.761  1.00 68.94  ? 332 LEU   C CB   1 
ATOM   25697 C CG   . LEU   C 2 332 ? 159.739 150.288 91.183  1.00 67.78  ? 332 LEU   C CG   1 
ATOM   25698 C CD1  . LEU   C 2 332 ? 160.160 151.333 92.200  1.00 65.48  ? 332 LEU   C CD1  1 
ATOM   25699 C CD2  . LEU   C 2 332 ? 158.287 149.897 91.394  1.00 67.92  ? 332 LEU   C CD2  1 
ATOM   25700 H H    . LEU   C 2 332 ? 161.062 150.975 87.441  1.00 72.01  ? 332 LEU   C H    1 
ATOM   25701 H HA   . LEU   C 2 332 ? 161.696 151.870 89.930  1.00 67.53  ? 332 LEU   C HA   1 
ATOM   25702 H HB2  . LEU   C 2 332 ? 159.421 151.611 89.663  1.00 68.42  ? 332 LEU   C HB2  1 
ATOM   25703 H HB3  . LEU   C 2 332 ? 159.622 150.127 89.152  1.00 71.77  ? 332 LEU   C HB3  1 
ATOM   25704 H HG   . LEU   C 2 332 ? 160.283 149.498 91.320  1.00 69.39  ? 332 LEU   C HG   1 
ATOM   25705 H HD11 . LEU   C 2 332 ? 159.957 151.005 93.089  1.00 67.27  ? 332 LEU   C HD11 1 
ATOM   25706 H HD12 . LEU   C 2 332 ? 161.113 151.492 92.117  1.00 67.17  ? 332 LEU   C HD12 1 
ATOM   25707 H HD13 . LEU   C 2 332 ? 159.670 152.153 92.031  1.00 68.27  ? 332 LEU   C HD13 1 
ATOM   25708 H HD21 . LEU   C 2 332 ? 158.178 149.574 92.302  1.00 69.38  ? 332 LEU   C HD21 1 
ATOM   25709 H HD22 . LEU   C 2 332 ? 157.727 150.675 91.250  1.00 68.51  ? 332 LEU   C HD22 1 
ATOM   25710 H HD23 . LEU   C 2 332 ? 158.052 149.198 90.763  1.00 72.21  ? 332 LEU   C HD23 1 
ATOM   25711 N N    . LEU   C 2 333 ? 163.554 150.235 90.001  1.00 65.41  ? 333 LEU   C N    1 
ATOM   25712 C CA   . LEU   C 2 333 ? 164.549 149.197 90.220  1.00 69.99  ? 333 LEU   C CA   1 
ATOM   25713 C C    . LEU   C 2 333 ? 164.192 148.347 91.431  1.00 67.90  ? 333 LEU   C C    1 
ATOM   25714 O O    . LEU   C 2 333 ? 163.695 148.852 92.440  1.00 68.18  ? 333 LEU   C O    1 
ATOM   25715 C CB   . LEU   C 2 333 ? 165.927 149.823 90.424  1.00 66.75  ? 333 LEU   C CB   1 
ATOM   25716 C CG   . LEU   C 2 333 ? 166.396 150.774 89.326  1.00 63.88  ? 333 LEU   C CG   1 
ATOM   25717 C CD1  . LEU   C 2 333 ? 167.752 151.346 89.680  1.00 70.44  ? 333 LEU   C CD1  1 
ATOM   25718 C CD2  . LEU   C 2 333 ? 166.443 150.078 87.978  1.00 66.21  ? 333 LEU   C CD2  1 
ATOM   25719 H H    . LEU   C 2 333 ? 163.843 151.030 90.147  1.00 67.33  ? 333 LEU   C H    1 
ATOM   25720 H HA   . LEU   C 2 333 ? 164.586 148.617 89.443  1.00 71.46  ? 333 LEU   C HA   1 
ATOM   25721 H HB2  . LEU   C 2 333 ? 165.915 150.323 91.255  1.00 67.31  ? 333 LEU   C HB2  1 
ATOM   25722 H HB3  . LEU   C 2 333 ? 166.581 149.109 90.488  1.00 67.76  ? 333 LEU   C HB3  1 
ATOM   25723 H HG   . LEU   C 2 333 ? 165.770 151.511 89.260  1.00 67.59  ? 333 LEU   C HG   1 
ATOM   25724 H HD11 . LEU   C 2 333 ? 168.065 151.885 88.938  1.00 73.08  ? 333 LEU   C HD11 1 
ATOM   25725 H HD12 . LEU   C 2 333 ? 167.669 151.894 90.476  1.00 69.74  ? 333 LEU   C HD12 1 
ATOM   25726 H HD13 . LEU   C 2 333 ? 168.371 150.617 89.842  1.00 71.94  ? 333 LEU   C HD13 1 
ATOM   25727 H HD21 . LEU   C 2 333 ? 166.680 150.730 87.302  1.00 71.15  ? 333 LEU   C HD21 1 
ATOM   25728 H HD22 . LEU   C 2 333 ? 167.108 149.373 88.007  1.00 71.40  ? 333 LEU   C HD22 1 
ATOM   25729 H HD23 . LEU   C 2 333 ? 165.571 149.705 87.777  1.00 70.55  ? 333 LEU   C HD23 1 
ATOM   25730 N N    . GLU   C 2 334 ? 164.455 147.048 91.326  1.00 72.66  ? 334 GLU   C N    1 
ATOM   25731 C CA   . GLU   C 2 334 ? 164.342 146.168 92.473  1.00 74.37  ? 334 GLU   C CA   1 
ATOM   25732 C C    . GLU   C 2 334 ? 165.476 146.461 93.452  1.00 71.57  ? 334 GLU   C C    1 
ATOM   25733 O O    . GLU   C 2 334 ? 166.456 147.118 93.097  1.00 73.45  ? 334 GLU   C O    1 
ATOM   25734 C CB   . GLU   C 2 334 ? 164.376 144.709 92.026  1.00 75.47  ? 334 GLU   C CB   1 
ATOM   25735 C CG   . GLU   C 2 334 ? 163.472 144.412 90.842  1.00 79.28  ? 334 GLU   C CG   1 
ATOM   25736 C CD   . GLU   C 2 334 ? 162.970 142.982 90.832  1.00 93.30  ? 334 GLU   C CD   1 
ATOM   25737 O OE1  . GLU   C 2 334 ? 162.026 142.688 90.070  1.00 94.83  ? 334 GLU   C OE1  1 
ATOM   25738 O OE2  . GLU   C 2 334 ? 163.521 142.150 91.584  1.00 92.52  ? 334 GLU   C OE2  1 
ATOM   25739 H H    . GLU   C 2 334 ? 164.703 146.657 90.602  1.00 74.84  ? 334 GLU   C H    1 
ATOM   25740 H HA   . GLU   C 2 334 ? 163.498 146.332 92.921  1.00 74.83  ? 334 GLU   C HA   1 
ATOM   25741 H HB2  . GLU   C 2 334 ? 165.283 144.478 91.773  1.00 78.55  ? 334 GLU   C HB2  1 
ATOM   25742 H HB3  . GLU   C 2 334 ? 164.087 144.147 92.759  1.00 79.15  ? 334 GLU   C HB3  1 
ATOM   25743 H HG2  . GLU   C 2 334 ? 162.700 144.998 90.880  1.00 80.30  ? 334 GLU   C HG2  1 
ATOM   25744 H HG3  . GLU   C 2 334 ? 163.961 144.565 90.021  1.00 81.55  ? 334 GLU   C HG3  1 
ATOM   25745 N N    . PRO   C 2 335 ? 165.356 145.998 94.705  1.00 63.00  ? 335 PRO   C N    1 
ATOM   25746 C CA   . PRO   C 2 335 ? 166.345 146.369 95.728  1.00 68.22  ? 335 PRO   C CA   1 
ATOM   25747 C C    . PRO   C 2 335 ? 167.786 146.296 95.250  1.00 70.15  ? 335 PRO   C C    1 
ATOM   25748 O O    . PRO   C 2 335 ? 168.236 145.265 94.741  1.00 66.19  ? 335 PRO   C O    1 
ATOM   25749 C CB   . PRO   C 2 335 ? 166.076 145.354 96.843  1.00 67.56  ? 335 PRO   C CB   1 
ATOM   25750 C CG   . PRO   C 2 335 ? 164.625 145.074 96.729  1.00 65.19  ? 335 PRO   C CG   1 
ATOM   25751 C CD   . PRO   C 2 335 ? 164.302 145.129 95.258  1.00 63.69  ? 335 PRO   C CD   1 
ATOM   25752 H HA   . PRO   C 2 335 ? 166.165 147.262 96.060  1.00 68.80  ? 335 PRO   C HA   1 
ATOM   25753 H HB2  . PRO   C 2 335 ? 166.597 144.551 96.689  1.00 68.78  ? 335 PRO   C HB2  1 
ATOM   25754 H HB3  . PRO   C 2 335 ? 166.289 145.746 97.704  1.00 68.25  ? 335 PRO   C HB3  1 
ATOM   25755 H HG2  . PRO   C 2 335 ? 164.437 144.192 97.086  1.00 67.49  ? 335 PRO   C HG2  1 
ATOM   25756 H HG3  . PRO   C 2 335 ? 164.126 145.750 97.213  1.00 65.15  ? 335 PRO   C HG3  1 
ATOM   25757 H HD2  . PRO   C 2 335 ? 164.356 144.240 94.876  1.00 68.50  ? 335 PRO   C HD2  1 
ATOM   25758 H HD3  . PRO   C 2 335 ? 163.428 145.526 95.120  1.00 65.78  ? 335 PRO   C HD3  1 
ATOM   25759 N N    . VAL   C 2 336 ? 168.516 147.399 95.416  1.00 69.22  ? 336 VAL   C N    1 
ATOM   25760 C CA   . VAL   C 2 336 ? 169.923 147.484 95.047  1.00 68.61  ? 336 VAL   C CA   1 
ATOM   25761 C C    . VAL   C 2 336 ? 170.835 147.507 96.257  1.00 69.81  ? 336 VAL   C C    1 
ATOM   25762 O O    . VAL   C 2 336 ? 172.057 147.619 96.094  1.00 72.50  ? 336 VAL   C O    1 
ATOM   25763 C CB   . VAL   C 2 336 ? 170.197 148.712 94.157  1.00 66.60  ? 336 VAL   C CB   1 
ATOM   25764 C CG1  . VAL   C 2 336 ? 169.391 148.628 92.872  1.00 72.30  ? 336 VAL   C CG1  1 
ATOM   25765 C CG2  . VAL   C 2 336 ? 169.888 150.001 94.906  1.00 63.24  ? 336 VAL   C CG2  1 
ATOM   25766 H H    . VAL   C 2 336 ? 168.206 148.127 95.751  1.00 68.56  ? 336 VAL   C H    1 
ATOM   25767 H HA   . VAL   C 2 336 ? 170.154 146.697 94.529  1.00 68.62  ? 336 VAL   C HA   1 
ATOM   25768 H HB   . VAL   C 2 336 ? 171.137 148.724 93.920  1.00 67.93  ? 336 VAL   C HB   1 
ATOM   25769 H HG11 . VAL   C 2 336 ? 169.617 149.383 92.308  1.00 72.60  ? 336 VAL   C HG11 1 
ATOM   25770 H HG12 . VAL   C 2 336 ? 169.608 147.799 92.418  1.00 71.78  ? 336 VAL   C HG12 1 
ATOM   25771 H HG13 . VAL   C 2 336 ? 168.446 148.648 93.090  1.00 71.59  ? 336 VAL   C HG13 1 
ATOM   25772 H HG21 . VAL   C 2 336 ? 169.998 150.749 94.299  1.00 66.29  ? 336 VAL   C HG21 1 
ATOM   25773 H HG22 . VAL   C 2 336 ? 168.974 149.972 95.228  1.00 65.69  ? 336 VAL   C HG22 1 
ATOM   25774 H HG23 . VAL   C 2 336 ? 170.499 150.093 95.653  1.00 64.42  ? 336 VAL   C HG23 1 
ATOM   25775 N N    . PHE   C 2 337 ? 170.288 147.417 97.465  1.00 69.35  ? 337 PHE   C N    1 
ATOM   25776 C CA   . PHE   C 2 337 ? 171.127 147.343 98.646  1.00 67.29  ? 337 PHE   C CA   1 
ATOM   25777 C C    . PHE   C 2 337 ? 171.927 146.041 98.621  1.00 74.23  ? 337 PHE   C C    1 
ATOM   25778 O O    . PHE   C 2 337 ? 171.479 145.044 98.047  1.00 81.72  ? 337 PHE   C O    1 
ATOM   25779 C CB   . PHE   C 2 337 ? 170.277 147.398 99.914  1.00 62.71  ? 337 PHE   C CB   1 
ATOM   25780 C CG   . PHE   C 2 337 ? 169.537 148.694 100.107 1.00 62.66  ? 337 PHE   C CG   1 
ATOM   25781 C CD1  . PHE   C 2 337 ? 169.825 149.810 99.340  1.00 59.70  ? 337 PHE   C CD1  1 
ATOM   25782 C CD2  . PHE   C 2 337 ? 168.542 148.790 101.064 1.00 64.21  ? 337 PHE   C CD2  1 
ATOM   25783 C CE1  . PHE   C 2 337 ? 169.135 150.989 99.528  1.00 56.53  ? 337 PHE   C CE1  1 
ATOM   25784 C CE2  . PHE   C 2 337 ? 167.854 149.968 101.255 1.00 57.37  ? 337 PHE   C CE2  1 
ATOM   25785 C CZ   . PHE   C 2 337 ? 168.151 151.068 100.486 1.00 55.24  ? 337 PHE   C CZ   1 
ATOM   25786 H H    . PHE   C 2 337 ? 169.443 147.398 97.625  1.00 67.76  ? 337 PHE   C H    1 
ATOM   25787 H HA   . PHE   C 2 337 ? 171.745 148.090 98.647  1.00 67.40  ? 337 PHE   C HA   1 
ATOM   25788 H HB2  . PHE   C 2 337 ? 169.620 146.686 99.877  1.00 64.30  ? 337 PHE   C HB2  1 
ATOM   25789 H HB3  . PHE   C 2 337 ? 170.855 147.269 100.679 1.00 64.34  ? 337 PHE   C HB3  1 
ATOM   25790 H HD1  . PHE   C 2 337 ? 170.489 149.768 98.690  1.00 63.19  ? 337 PHE   C HD1  1 
ATOM   25791 H HD2  . PHE   C 2 337 ? 168.337 148.049 101.588 1.00 63.21  ? 337 PHE   C HD2  1 
ATOM   25792 H HE1  . PHE   C 2 337 ? 169.336 151.733 99.009  1.00 59.10  ? 337 PHE   C HE1  1 
ATOM   25793 H HE2  . PHE   C 2 337 ? 167.187 150.019 101.902 1.00 56.62  ? 337 PHE   C HE2  1 
ATOM   25794 H HZ   . PHE   C 2 337 ? 167.686 151.863 100.613 1.00 56.97  ? 337 PHE   C HZ   1 
ATOM   25795 N N    . PRO   C 2 338 ? 173.115 146.018 99.223  1.00 73.11  ? 338 PRO   C N    1 
ATOM   25796 C CA   . PRO   C 2 338 ? 173.849 144.754 99.327  1.00 75.70  ? 338 PRO   C CA   1 
ATOM   25797 C C    . PRO   C 2 338 ? 172.985 143.702 100.003 1.00 73.32  ? 338 PRO   C C    1 
ATOM   25798 O O    . PRO   C 2 338 ? 172.292 143.980 100.982 1.00 72.92  ? 338 PRO   C O    1 
ATOM   25799 C CB   . PRO   C 2 338 ? 175.071 145.121 100.172 1.00 77.88  ? 338 PRO   C CB   1 
ATOM   25800 C CG   . PRO   C 2 338 ? 175.256 146.572 99.962  1.00 70.02  ? 338 PRO   C CG   1 
ATOM   25801 C CD   . PRO   C 2 338 ? 173.889 147.148 99.759  1.00 71.42  ? 338 PRO   C CD   1 
ATOM   25802 H HA   . PRO   C 2 338 ? 174.133 144.442 98.454  1.00 75.04  ? 338 PRO   C HA   1 
ATOM   25803 H HB2  . PRO   C 2 338 ? 174.896 144.926 101.107 1.00 79.26  ? 338 PRO   C HB2  1 
ATOM   25804 H HB3  . PRO   C 2 338 ? 175.846 144.631 99.857  1.00 79.14  ? 338 PRO   C HB3  1 
ATOM   25805 H HG2  . PRO   C 2 338 ? 175.679 146.962 100.742 1.00 71.50  ? 338 PRO   C HG2  1 
ATOM   25806 H HG3  . PRO   C 2 338 ? 175.803 146.716 99.174  1.00 72.35  ? 338 PRO   C HG3  1 
ATOM   25807 H HD2  . PRO   C 2 338 ? 173.514 147.455 100.600 1.00 71.25  ? 338 PRO   C HD2  1 
ATOM   25808 H HD3  . PRO   C 2 338 ? 173.928 147.855 99.103  1.00 71.66  ? 338 PRO   C HD3  1 
ATOM   25809 N N    . PHE   C 2 339 ? 173.014 142.487 99.464  1.00 79.68  ? 339 PHE   C N    1 
ATOM   25810 C CA   . PHE   C 2 339 ? 172.131 141.433 99.934  1.00 83.85  ? 339 PHE   C CA   1 
ATOM   25811 C C    . PHE   C 2 339 ? 172.849 140.094 99.914  1.00 88.53  ? 339 PHE   C C    1 
ATOM   25812 O O    . PHE   C 2 339 ? 173.737 139.855 99.091  1.00 85.95  ? 339 PHE   C O    1 
ATOM   25813 C CB   . PHE   C 2 339 ? 170.858 141.356 99.082  1.00 80.72  ? 339 PHE   C CB   1 
ATOM   25814 C CG   . PHE   C 2 339 ? 171.107 141.003 97.643  1.00 77.78  ? 339 PHE   C CG   1 
ATOM   25815 C CD1  . PHE   C 2 339 ? 171.169 139.681 97.240  1.00 81.21  ? 339 PHE   C CD1  1 
ATOM   25816 C CD2  . PHE   C 2 339 ? 171.256 141.994 96.689  1.00 79.78  ? 339 PHE   C CD2  1 
ATOM   25817 C CE1  . PHE   C 2 339 ? 171.389 139.356 95.917  1.00 82.89  ? 339 PHE   C CE1  1 
ATOM   25818 C CE2  . PHE   C 2 339 ? 171.473 141.671 95.364  1.00 81.25  ? 339 PHE   C CE2  1 
ATOM   25819 C CZ   . PHE   C 2 339 ? 171.538 140.351 94.980  1.00 80.16  ? 339 PHE   C CZ   1 
ATOM   25820 H H    . PHE   C 2 339 ? 173.536 142.250 98.822  1.00 80.00  ? 339 PHE   C H    1 
ATOM   25821 H HA   . PHE   C 2 339 ? 171.870 141.619 100.850 1.00 81.50  ? 339 PHE   C HA   1 
ATOM   25822 H HB2  . PHE   C 2 339 ? 170.274 140.679 99.458  1.00 82.20  ? 339 PHE   C HB2  1 
ATOM   25823 H HB3  . PHE   C 2 339 ? 170.417 142.219 99.104  1.00 80.37  ? 339 PHE   C HB3  1 
ATOM   25824 H HD1  . PHE   C 2 339 ? 171.067 139.004 97.868  1.00 81.42  ? 339 PHE   C HD1  1 
ATOM   25825 H HD2  . PHE   C 2 339 ? 171.212 142.888 96.943  1.00 78.24  ? 339 PHE   C HD2  1 
ATOM   25826 H HE1  . PHE   C 2 339 ? 171.432 138.464 95.657  1.00 81.95  ? 339 PHE   C HE1  1 
ATOM   25827 H HE2  . PHE   C 2 339 ? 171.576 142.344 94.730  1.00 80.13  ? 339 PHE   C HE2  1 
ATOM   25828 H HZ   . PHE   C 2 339 ? 171.686 140.133 94.088  1.00 79.57  ? 339 PHE   C HZ   1 
ATOM   25829 N N    . HIS   C 2 340 ? 172.446 139.220 100.833 1.00 89.51  ? 340 HIS   C N    1 
ATOM   25830 C CA   . HIS   C 2 340 ? 172.977 137.866 100.862 1.00 92.41  ? 340 HIS   C CA   1 
ATOM   25831 C C    . HIS   C 2 340 ? 172.629 137.149 99.566  1.00 95.88  ? 340 HIS   C C    1 
ATOM   25832 O O    . HIS   C 2 340 ? 171.483 137.187 99.110  1.00 93.58  ? 340 HIS   C O    1 
ATOM   25833 C CB   . HIS   C 2 340 ? 172.409 137.104 102.059 1.00 96.64  ? 340 HIS   C CB   1 
ATOM   25834 C CG   . HIS   C 2 340 ? 173.293 136.002 102.554 1.00 106.07 ? 340 HIS   C CG   1 
ATOM   25835 N ND1  . HIS   C 2 340 ? 172.914 135.144 103.564 1.00 108.40 ? 340 HIS   C ND1  1 
ATOM   25836 C CD2  . HIS   C 2 340 ? 174.538 135.618 102.183 1.00 104.71 ? 340 HIS   C CD2  1 
ATOM   25837 C CE1  . HIS   C 2 340 ? 173.886 134.279 103.794 1.00 107.48 ? 340 HIS   C CE1  1 
ATOM   25838 N NE2  . HIS   C 2 340 ? 174.883 134.545 102.969 1.00 106.85 ? 340 HIS   C NE2  1 
ATOM   25839 H H    . HIS   C 2 340 ? 171.868 139.389 101.448 1.00 88.44  ? 340 HIS   C H    1 
ATOM   25840 H HA   . HIS   C 2 340 ? 173.943 137.907 100.943 1.00 93.41  ? 340 HIS   C HA   1 
ATOM   25841 H HB2  . HIS   C 2 340 ? 172.267 137.725 102.790 1.00 98.04  ? 340 HIS   C HB2  1 
ATOM   25842 H HB3  . HIS   C 2 340 ? 171.563 136.707 101.799 1.00 97.65  ? 340 HIS   C HB3  1 
ATOM   25843 H HD2  . HIS   C 2 340 ? 175.061 136.008 101.521 1.00 102.17 ? 340 HIS   C HD2  1 
ATOM   25844 H HE1  . HIS   C 2 340 ? 173.871 133.599 104.428 1.00 107.74 ? 340 HIS   C HE1  1 
ATOM   25845 H HE2  . HIS   C 2 340 ? 175.627 134.116 102.930 1.00 108.66 ? 340 HIS   C HE2  1 
ATOM   25846 N N    . GLN   C 2 341 ? 173.623 136.489 98.973  1.00 96.98  ? 341 GLN   C N    1 
ATOM   25847 C CA   . GLN   C 2 341 ? 173.387 135.792 97.715  1.00 97.42  ? 341 GLN   C CA   1 
ATOM   25848 C C    . GLN   C 2 341 ? 172.368 134.673 97.881  1.00 93.55  ? 341 GLN   C C    1 
ATOM   25849 O O    . GLN   C 2 341 ? 171.687 134.307 96.916  1.00 96.50  ? 341 GLN   C O    1 
ATOM   25850 C CB   . GLN   C 2 341 ? 174.703 135.234 97.172  1.00 97.69  ? 341 GLN   C CB   1 
ATOM   25851 C CG   . GLN   C 2 341 ? 175.501 136.207 96.310  1.00 95.09  ? 341 GLN   C CG   1 
ATOM   25852 C CD   . GLN   C 2 341 ? 174.698 136.776 95.157  1.00 100.00 ? 341 GLN   C CD   1 
ATOM   25853 O OE1  . GLN   C 2 341 ? 173.760 136.148 94.668  1.00 96.49  ? 341 GLN   C OE1  1 
ATOM   25854 N NE2  . GLN   C 2 341 ? 175.066 137.973 94.714  1.00 99.52  ? 341 GLN   C NE2  1 
ATOM   25855 H H    . GLN   C 2 341 ? 174.427 136.431 99.273  1.00 96.64  ? 341 GLN   C H    1 
ATOM   25856 H HA   . GLN   C 2 341 ? 173.025 136.422 97.075  1.00 95.64  ? 341 GLN   C HA   1 
ATOM   25857 H HB2  . GLN   C 2 341 ? 175.264 134.979 97.922  1.00 96.55  ? 341 GLN   C HB2  1 
ATOM   25858 H HB3  . GLN   C 2 341 ? 174.508 134.454 96.631  1.00 97.35  ? 341 GLN   C HB3  1 
ATOM   25859 H HG2  . GLN   C 2 341 ? 175.795 136.948 96.862  1.00 94.46  ? 341 GLN   C HG2  1 
ATOM   25860 H HG3  . GLN   C 2 341 ? 176.269 135.744 95.940  1.00 95.56  ? 341 GLN   C HG3  1 
ATOM   25861 H HE21 . GLN   C 2 341 ? 175.728 138.381 95.082  1.00 97.51  ? 341 GLN   C HE21 1 
ATOM   25862 H HE22 . GLN   C 2 341 ? 174.643 138.339 94.061  1.00 97.38  ? 341 GLN   C HE22 1 
ATOM   25863 N N    . VAL   C 2 342 ? 172.249 134.117 99.086  1.00 92.18  ? 342 VAL   C N    1 
ATOM   25864 C CA   . VAL   C 2 342 ? 171.341 132.996 99.299  1.00 95.39  ? 342 VAL   C CA   1 
ATOM   25865 C C    . VAL   C 2 342 ? 169.892 133.471 99.296  1.00 96.13  ? 342 VAL   C C    1 
ATOM   25866 O O    . VAL   C 2 342 ? 169.046 132.929 98.575  1.00 95.31  ? 342 VAL   C O    1 
ATOM   25867 C CB   . VAL   C 2 342 ? 171.690 132.269 100.610 1.00 93.61  ? 342 VAL   C CB   1 
ATOM   25868 C CG1  . VAL   C 2 342 ? 170.629 131.229 100.943 1.00 88.89  ? 342 VAL   C CG1  1 
ATOM   25869 C CG2  . VAL   C 2 342 ? 173.065 131.628 100.510 1.00 94.04  ? 342 VAL   C CG2  1 
ATOM   25870 H H    . VAL   C 2 342 ? 172.677 134.368 99.789  1.00 94.98  ? 342 VAL   C H    1 
ATOM   25871 H HA   . VAL   C 2 342 ? 171.448 132.363 98.572  1.00 95.03  ? 342 VAL   C HA   1 
ATOM   25872 H HB   . VAL   C 2 342 ? 171.713 132.915 101.334 1.00 94.76  ? 342 VAL   C HB   1 
ATOM   25873 H HG11 . VAL   C 2 342 ? 170.996 130.601 101.585 1.00 89.55  ? 342 VAL   C HG11 1 
ATOM   25874 H HG12 . VAL   C 2 342 ? 169.855 131.673 101.321 1.00 89.96  ? 342 VAL   C HG12 1 
ATOM   25875 H HG13 . VAL   C 2 342 ? 170.382 130.761 100.130 1.00 91.35  ? 342 VAL   C HG13 1 
ATOM   25876 H HG21 . VAL   C 2 342 ? 173.246 131.137 101.326 1.00 95.32  ? 342 VAL   C HG21 1 
ATOM   25877 H HG22 . VAL   C 2 342 ? 173.077 131.025 99.751  1.00 94.20  ? 342 VAL   C HG22 1 
ATOM   25878 H HG23 . VAL   C 2 342 ? 173.730 132.325 100.389 1.00 95.24  ? 342 VAL   C HG23 1 
ATOM   25879 N N    . LYS   C 2 343 ? 169.585 134.490 100.100 1.00 94.28  ? 343 LYS   C N    1 
ATOM   25880 C CA   . LYS   C 2 343 ? 168.195 134.895 100.289 1.00 88.02  ? 343 LYS   C CA   1 
ATOM   25881 C C    . LYS   C 2 343 ? 167.665 135.738 99.136  1.00 85.82  ? 343 LYS   C C    1 
ATOM   25882 O O    . LYS   C 2 343 ? 166.479 135.635 98.802  1.00 89.12  ? 343 LYS   C O    1 
ATOM   25883 C CB   . LYS   C 2 343 ? 168.050 135.653 101.607 1.00 82.91  ? 343 LYS   C CB   1 
ATOM   25884 C CG   . LYS   C 2 343 ? 168.127 134.755 102.828 1.00 84.31  ? 343 LYS   C CG   1 
ATOM   25885 C CD   . LYS   C 2 343 ? 168.004 135.543 104.117 1.00 88.14  ? 343 LYS   C CD   1 
ATOM   25886 C CE   . LYS   C 2 343 ? 168.179 134.642 105.328 1.00 90.16  ? 343 LYS   C CE   1 
ATOM   25887 N NZ   . LYS   C 2 343 ? 168.074 135.387 106.612 1.00 87.75  ? 343 LYS   C NZ   1 
ATOM   25888 H H    . LYS   C 2 343 ? 170.156 134.958 100.541 1.00 93.58  ? 343 LYS   C H    1 
ATOM   25889 H HA   . LYS   C 2 343 ? 167.646 134.097 100.346 1.00 89.33  ? 343 LYS   C HA   1 
ATOM   25890 H HB2  . LYS   C 2 343 ? 168.761 136.309 101.673 1.00 88.52  ? 343 LYS   C HB2  1 
ATOM   25891 H HB3  . LYS   C 2 343 ? 167.188 136.098 101.619 1.00 84.62  ? 343 LYS   C HB3  1 
ATOM   25892 H HG2  . LYS   C 2 343 ? 167.402 134.111 102.796 1.00 85.40  ? 343 LYS   C HG2  1 
ATOM   25893 H HG3  . LYS   C 2 343 ? 168.981 134.297 102.833 1.00 88.44  ? 343 LYS   C HG3  1 
ATOM   25894 H HD2  . LYS   C 2 343 ? 168.691 136.226 104.143 1.00 89.54  ? 343 LYS   C HD2  1 
ATOM   25895 H HD3  . LYS   C 2 343 ? 167.124 135.948 104.163 1.00 88.77  ? 343 LYS   C HD3  1 
ATOM   25896 H HE2  . LYS   C 2 343 ? 167.489 133.960 105.319 1.00 89.21  ? 343 LYS   C HE2  1 
ATOM   25897 H HE3  . LYS   C 2 343 ? 169.055 134.228 105.291 1.00 90.56  ? 343 LYS   C HE3  1 
ATOM   25898 H HZ1  . LYS   C 2 343 ? 168.223 134.837 107.295 1.00 88.27  ? 343 LYS   C HZ1  1 
ATOM   25899 H HZ2  . LYS   C 2 343 ? 168.675 136.043 106.633 1.00 88.85  ? 343 LYS   C HZ2  1 
ATOM   25900 H HZ3  . LYS   C 2 343 ? 167.261 135.738 106.695 1.00 86.17  ? 343 LYS   C HZ3  1 
ATOM   25901 N N    . GLY   C 2 344 ? 168.504 136.567 98.521  1.00 77.71  ? 344 GLY   C N    1 
ATOM   25902 C CA   . GLY   C 2 344 ? 168.087 137.368 97.394  1.00 76.58  ? 344 GLY   C CA   1 
ATOM   25903 C C    . GLY   C 2 344 ? 168.038 138.853 97.695  1.00 77.94  ? 344 GLY   C C    1 
ATOM   25904 O O    . GLY   C 2 344 ? 168.332 139.299 98.808  1.00 82.64  ? 344 GLY   C O    1 
ATOM   25905 H H    . GLY   C 2 344 ? 169.326 136.680 98.746  1.00 84.13  ? 344 GLY   C H    1 
ATOM   25906 H HA2  . GLY   C 2 344 ? 168.707 137.229 96.661  1.00 81.14  ? 344 GLY   C HA2  1 
ATOM   25907 H HA3  . GLY   C 2 344 ? 167.206 137.088 97.103  1.00 80.43  ? 344 GLY   C HA3  1 
ATOM   25908 N N    . PRO   C 2 345 ? 167.656 139.650 96.694  1.00 76.39  ? 345 PRO   C N    1 
ATOM   25909 C CA   . PRO   C 2 345 ? 167.708 141.114 96.854  1.00 74.73  ? 345 PRO   C CA   1 
ATOM   25910 C C    . PRO   C 2 345 ? 166.807 141.660 97.946  1.00 69.63  ? 345 PRO   C C    1 
ATOM   25911 O O    . PRO   C 2 345 ? 167.038 142.784 98.408  1.00 71.38  ? 345 PRO   C O    1 
ATOM   25912 C CB   . PRO   C 2 345 ? 167.284 141.637 95.473  1.00 72.17  ? 345 PRO   C CB   1 
ATOM   25913 C CG   . PRO   C 2 345 ? 166.624 140.484 94.793  1.00 75.79  ? 345 PRO   C CG   1 
ATOM   25914 C CD   . PRO   C 2 345 ? 167.272 139.254 95.331  1.00 73.76  ? 345 PRO   C CD   1 
ATOM   25915 H HA   . PRO   C 2 345 ? 168.614 141.402 97.025  1.00 76.20  ? 345 PRO   C HA   1 
ATOM   25916 H HB2  . PRO   C 2 345 ? 166.662 142.373 95.582  1.00 72.20  ? 345 PRO   C HB2  1 
ATOM   25917 H HB3  . PRO   C 2 345 ? 168.068 141.924 94.979  1.00 72.83  ? 345 PRO   C HB3  1 
ATOM   25918 H HG2  . PRO   C 2 345 ? 165.676 140.487 95.000  1.00 76.40  ? 345 PRO   C HG2  1 
ATOM   25919 H HG3  . PRO   C 2 345 ? 166.763 140.550 93.835  1.00 76.29  ? 345 PRO   C HG3  1 
ATOM   25920 H HD2  . PRO   C 2 345 ? 166.634 138.525 95.356  1.00 74.90  ? 345 PRO   C HD2  1 
ATOM   25921 H HD3  . PRO   C 2 345 ? 168.057 139.027 94.808  1.00 75.11  ? 345 PRO   C HD3  1 
ATOM   25922 N N    . TYR   C 2 346 ? 165.795 140.916 98.376  1.00 66.27  ? 346 TYR   C N    1 
ATOM   25923 C CA   . TYR   C 2 346 ? 164.809 141.436 99.314  1.00 67.57  ? 346 TYR   C CA   1 
ATOM   25924 C C    . TYR   C 2 346 ? 165.235 141.297 100.771 1.00 71.01  ? 346 TYR   C C    1 
ATOM   25925 O O    . TYR   C 2 346 ? 164.432 141.589 101.663 1.00 69.49  ? 346 TYR   C O    1 
ATOM   25926 C CB   . TYR   C 2 346 ? 163.467 140.738 99.092  1.00 69.20  ? 346 TYR   C CB   1 
ATOM   25927 C CG   . TYR   C 2 346 ? 162.820 141.106 97.777  1.00 70.36  ? 346 TYR   C CG   1 
ATOM   25928 C CD1  . TYR   C 2 346 ? 162.140 142.306 97.631  1.00 67.89  ? 346 TYR   C CD1  1 
ATOM   25929 C CD2  . TYR   C 2 346 ? 162.899 140.262 96.679  1.00 74.83  ? 346 TYR   C CD2  1 
ATOM   25930 C CE1  . TYR   C 2 346 ? 161.552 142.652 96.432  1.00 66.54  ? 346 TYR   C CE1  1 
ATOM   25931 C CE2  . TYR   C 2 346 ? 162.314 140.600 95.476  1.00 77.79  ? 346 TYR   C CE2  1 
ATOM   25932 C CZ   . TYR   C 2 346 ? 161.642 141.797 95.359  1.00 77.01  ? 346 TYR   C CZ   1 
ATOM   25933 O OH   . TYR   C 2 346 ? 161.057 142.139 94.163  1.00 85.53  ? 346 TYR   C OH   1 
ATOM   25934 H H    . TYR   C 2 346 ? 165.656 140.102 98.137  1.00 71.19  ? 346 TYR   C H    1 
ATOM   25935 H HA   . TYR   C 2 346 ? 164.680 142.380 99.136  1.00 69.05  ? 346 TYR   C HA   1 
ATOM   25936 H HB2  . TYR   C 2 346 ? 163.604 139.778 99.100  1.00 69.63  ? 346 TYR   C HB2  1 
ATOM   25937 H HB3  . TYR   C 2 346 ? 162.861 140.991 99.804  1.00 69.13  ? 346 TYR   C HB3  1 
ATOM   25938 H HD1  . TYR   C 2 346 ? 162.077 142.886 98.355  1.00 69.57  ? 346 TYR   C HD1  1 
ATOM   25939 H HD2  . TYR   C 2 346 ? 163.353 139.454 96.756  1.00 73.75  ? 346 TYR   C HD2  1 
ATOM   25940 H HE1  . TYR   C 2 346 ? 161.097 143.459 96.349  1.00 68.00  ? 346 TYR   C HE1  1 
ATOM   25941 H HE2  . TYR   C 2 346 ? 162.374 140.024 94.748  1.00 77.46  ? 346 TYR   C HE2  1 
ATOM   25942 H HH   . TYR   C 2 346 ? 161.210 141.547 93.588  1.00 82.89  ? 346 TYR   C HH   1 
ATOM   25943 N N    . PHE   C 2 347 ? 166.469 140.869 101.033 1.00 69.75  ? 347 PHE   C N    1 
ATOM   25944 C CA   . PHE   C 2 347 ? 166.997 140.738 102.390 1.00 64.35  ? 347 PHE   C CA   1 
ATOM   25945 C C    . PHE   C 2 347 ? 168.332 141.467 102.451 1.00 65.97  ? 347 PHE   C C    1 
ATOM   25946 O O    . PHE   C 2 347 ? 169.394 140.858 102.266 1.00 69.70  ? 347 PHE   C O    1 
ATOM   25947 C CB   . PHE   C 2 347 ? 167.138 139.270 102.784 1.00 65.96  ? 347 PHE   C CB   1 
ATOM   25948 C CG   . PHE   C 2 347 ? 165.831 138.534 102.834 1.00 71.80  ? 347 PHE   C CG   1 
ATOM   25949 C CD1  . PHE   C 2 347 ? 165.221 138.098 101.671 1.00 71.73  ? 347 PHE   C CD1  1 
ATOM   25950 C CD2  . PHE   C 2 347 ? 165.208 138.286 104.044 1.00 76.20  ? 347 PHE   C CD2  1 
ATOM   25951 C CE1  . PHE   C 2 347 ? 164.016 137.427 101.716 1.00 72.91  ? 347 PHE   C CE1  1 
ATOM   25952 C CE2  . PHE   C 2 347 ? 164.004 137.614 104.092 1.00 74.55  ? 347 PHE   C CE2  1 
ATOM   25953 C CZ   . PHE   C 2 347 ? 163.409 137.185 102.928 1.00 71.82  ? 347 PHE   C CZ   1 
ATOM   25954 H H    . PHE   C 2 347 ? 167.034 140.641 100.426 1.00 70.55  ? 347 PHE   C H    1 
ATOM   25955 H HA   . PHE   C 2 347 ? 166.385 141.152 103.017 1.00 67.43  ? 347 PHE   C HA   1 
ATOM   25956 H HB2  . PHE   C 2 347 ? 167.706 138.825 102.136 1.00 70.79  ? 347 PHE   C HB2  1 
ATOM   25957 H HB3  . PHE   C 2 347 ? 167.539 139.220 103.665 1.00 70.33  ? 347 PHE   C HB3  1 
ATOM   25958 H HD1  . PHE   C 2 347 ? 165.626 138.260 100.849 1.00 72.43  ? 347 PHE   C HD1  1 
ATOM   25959 H HD2  . PHE   C 2 347 ? 165.605 138.574 104.834 1.00 74.29  ? 347 PHE   C HD2  1 
ATOM   25960 H HE1  . PHE   C 2 347 ? 163.615 137.136 100.929 1.00 72.71  ? 347 PHE   C HE1  1 
ATOM   25961 H HE2  . PHE   C 2 347 ? 163.594 137.450 104.911 1.00 73.39  ? 347 PHE   C HE2  1 
ATOM   25962 H HZ   . PHE   C 2 347 ? 162.598 136.731 102.960 1.00 71.60  ? 347 PHE   C HZ   1 
ATOM   25963 N N    . PRO   C 2 348 ? 168.319 142.773 102.706 1.00 65.92  ? 348 PRO   C N    1 
ATOM   25964 C CA   . PRO   C 2 348 ? 169.556 143.556 102.657 1.00 64.88  ? 348 PRO   C CA   1 
ATOM   25965 C C    . PRO   C 2 348 ? 170.350 143.530 103.952 1.00 69.66  ? 348 PRO   C C    1 
ATOM   25966 O O    . PRO   C 2 348 ? 169.809 143.499 105.058 1.00 72.20  ? 348 PRO   C O    1 
ATOM   25967 C CB   . PRO   C 2 348 ? 169.040 144.972 102.369 1.00 63.45  ? 348 PRO   C CB   1 
ATOM   25968 C CG   . PRO   C 2 348 ? 167.730 145.017 103.070 1.00 62.70  ? 348 PRO   C CG   1 
ATOM   25969 C CD   . PRO   C 2 348 ? 167.146 143.626 102.971 1.00 66.56  ? 348 PRO   C CD   1 
ATOM   25970 H HA   . PRO   C 2 348 ? 170.116 143.262 101.922 1.00 69.29  ? 348 PRO   C HA   1 
ATOM   25971 H HB2  . PRO   C 2 348 ? 169.654 145.627 102.736 1.00 65.87  ? 348 PRO   C HB2  1 
ATOM   25972 H HB3  . PRO   C 2 348 ? 168.929 145.095 101.414 1.00 65.29  ? 348 PRO   C HB3  1 
ATOM   25973 H HG2  . PRO   C 2 348 ? 167.868 145.260 103.999 1.00 63.68  ? 348 PRO   C HG2  1 
ATOM   25974 H HG3  . PRO   C 2 348 ? 167.151 145.662 102.633 1.00 65.14  ? 348 PRO   C HG3  1 
ATOM   25975 H HD2  . PRO   C 2 348 ? 166.729 143.374 103.809 1.00 66.47  ? 348 PRO   C HD2  1 
ATOM   25976 H HD3  . PRO   C 2 348 ? 166.520 143.577 102.232 1.00 68.08  ? 348 PRO   C HD3  1 
ATOM   25977 N N    . TYR   C 2 349 ? 171.672 143.545 103.784 1.00 73.34  ? 349 TYR   C N    1 
ATOM   25978 C CA   . TYR   C 2 349 ? 172.609 143.674 104.892 1.00 70.83  ? 349 TYR   C CA   1 
ATOM   25979 C C    . TYR   C 2 349 ? 172.928 145.123 105.217 1.00 70.49  ? 349 TYR   C C    1 
ATOM   25980 O O    . TYR   C 2 349 ? 173.203 145.448 106.377 1.00 71.31  ? 349 TYR   C O    1 
ATOM   25981 C CB   . TYR   C 2 349 ? 173.920 142.962 104.550 1.00 73.47  ? 349 TYR   C CB   1 
ATOM   25982 C CG   . TYR   C 2 349 ? 173.890 141.464 104.702 1.00 87.40  ? 349 TYR   C CG   1 
ATOM   25983 C CD1  . TYR   C 2 349 ? 173.420 140.868 105.864 1.00 93.87  ? 349 TYR   C CD1  1 
ATOM   25984 C CD2  . TYR   C 2 349 ? 174.331 140.641 103.676 1.00 91.75  ? 349 TYR   C CD2  1 
ATOM   25985 C CE1  . TYR   C 2 349 ? 173.400 139.494 106.003 1.00 96.31  ? 349 TYR   C CE1  1 
ATOM   25986 C CE2  . TYR   C 2 349 ? 174.307 139.271 103.801 1.00 98.22  ? 349 TYR   C CE2  1 
ATOM   25987 C CZ   . TYR   C 2 349 ? 173.841 138.701 104.967 1.00 101.91 ? 349 TYR   C CZ   1 
ATOM   25988 O OH   . TYR   C 2 349 ? 173.821 137.332 105.099 1.00 106.92 ? 349 TYR   C OH   1 
ATOM   25989 H H    . TYR   C 2 349 ? 172.057 143.473 103.022 1.00 74.74  ? 349 TYR   C H    1 
ATOM   25990 H HA   . TYR   C 2 349 ? 172.229 143.265 105.684 1.00 72.84  ? 349 TYR   C HA   1 
ATOM   25991 H HB2  . TYR   C 2 349 ? 174.145 143.158 103.627 1.00 79.06  ? 349 TYR   C HB2  1 
ATOM   25992 H HB3  . TYR   C 2 349 ? 174.617 143.301 105.133 1.00 77.74  ? 349 TYR   C HB3  1 
ATOM   25993 H HD1  . TYR   C 2 349 ? 173.123 141.404 106.564 1.00 90.01  ? 349 TYR   C HD1  1 
ATOM   25994 H HD2  . TYR   C 2 349 ? 174.646 141.023 102.889 1.00 90.48  ? 349 TYR   C HD2  1 
ATOM   25995 H HE1  . TYR   C 2 349 ? 173.083 139.107 106.787 1.00 96.32  ? 349 TYR   C HE1  1 
ATOM   25996 H HE2  . TYR   C 2 349 ? 174.609 138.733 103.105 1.00 98.38  ? 349 TYR   C HE2  1 
ATOM   25997 H HH   . TYR   C 2 349 ? 173.542 137.122 105.862 1.00 105.46 ? 349 TYR   C HH   1 
ATOM   25998 N N    . HIS   C 2 350 ? 172.894 145.995 104.213 1.00 64.53  ? 350 HIS   C N    1 
ATOM   25999 C CA   . HIS   C 2 350 ? 173.445 147.336 104.308 1.00 57.08  ? 350 HIS   C CA   1 
ATOM   26000 C C    . HIS   C 2 350 ? 172.492 148.305 103.623 1.00 58.33  ? 350 HIS   C C    1 
ATOM   26001 O O    . HIS   C 2 350 ? 171.742 147.919 102.725 1.00 62.22  ? 350 HIS   C O    1 
ATOM   26002 C CB   . HIS   C 2 350 ? 174.836 147.372 103.667 1.00 62.24  ? 350 HIS   C CB   1 
ATOM   26003 C CG   . HIS   C 2 350 ? 175.603 148.624 103.936 1.00 61.14  ? 350 HIS   C CG   1 
ATOM   26004 N ND1  . HIS   C 2 350 ? 175.919 149.527 102.946 1.00 57.12  ? 350 HIS   C ND1  1 
ATOM   26005 C CD2  . HIS   C 2 350 ? 176.132 149.116 105.080 1.00 58.34  ? 350 HIS   C CD2  1 
ATOM   26006 C CE1  . HIS   C 2 350 ? 176.606 150.525 103.469 1.00 58.56  ? 350 HIS   C CE1  1 
ATOM   26007 N NE2  . HIS   C 2 350 ? 176.746 150.302 104.763 1.00 59.66  ? 350 HIS   C NE2  1 
ATOM   26008 H H    . HIS   C 2 350 ? 172.545 145.825 103.445 1.00 66.68  ? 350 HIS   C H    1 
ATOM   26009 H HA   . HIS   C 2 350 ? 173.527 147.591 105.241 1.00 60.40  ? 350 HIS   C HA   1 
ATOM   26010 H HB2  . HIS   C 2 350 ? 175.356 146.628 104.008 1.00 65.15  ? 350 HIS   C HB2  1 
ATOM   26011 H HB3  . HIS   C 2 350 ? 174.735 147.288 102.707 1.00 64.33  ? 350 HIS   C HB3  1 
ATOM   26012 H HD2  . HIS   C 2 350 ? 176.084 148.727 105.923 1.00 60.05  ? 350 HIS   C HD2  1 
ATOM   26013 H HE1  . HIS   C 2 350 ? 176.931 151.263 103.006 1.00 61.84  ? 350 HIS   C HE1  1 
ATOM   26014 H HE2  . HIS   C 2 350 ? 177.157 150.813 105.319 1.00 60.84  ? 350 HIS   C HE2  1 
ATOM   26015 N N    . PHE   C 2 351 ? 172.523 149.571 104.052 1.00 55.97  ? 351 PHE   C N    1 
ATOM   26016 C CA   . PHE   C 2 351 ? 171.521 150.541 103.625 1.00 52.31  ? 351 PHE   C CA   1 
ATOM   26017 C C    . PHE   C 2 351 ? 172.100 151.835 103.061 1.00 52.98  ? 351 PHE   C C    1 
ATOM   26018 O O    . PHE   C 2 351 ? 171.355 152.811 102.924 1.00 58.67  ? 351 PHE   C O    1 
ATOM   26019 C CB   . PHE   C 2 351 ? 170.591 150.896 104.793 1.00 50.37  ? 351 PHE   C CB   1 
ATOM   26020 C CG   . PHE   C 2 351 ? 169.771 149.743 105.297 1.00 53.96  ? 351 PHE   C CG   1 
ATOM   26021 C CD1  . PHE   C 2 351 ? 169.014 148.979 104.429 1.00 58.97  ? 351 PHE   C CD1  1 
ATOM   26022 C CD2  . PHE   C 2 351 ? 169.738 149.441 106.646 1.00 53.09  ? 351 PHE   C CD2  1 
ATOM   26023 C CE1  . PHE   C 2 351 ? 168.255 147.926 104.894 1.00 59.13  ? 351 PHE   C CE1  1 
ATOM   26024 C CE2  . PHE   C 2 351 ? 168.979 148.390 107.113 1.00 57.19  ? 351 PHE   C CE2  1 
ATOM   26025 C CZ   . PHE   C 2 351 ? 168.237 147.633 106.237 1.00 57.89  ? 351 PHE   C CZ   1 
ATOM   26026 H H    . PHE   C 2 351 ? 173.115 149.889 104.589 1.00 57.96  ? 351 PHE   C H    1 
ATOM   26027 H HA   . PHE   C 2 351 ? 170.978 150.144 102.927 1.00 56.76  ? 351 PHE   C HA   1 
ATOM   26028 H HB2  . PHE   C 2 351 ? 171.128 151.220 105.533 1.00 52.07  ? 351 PHE   C HB2  1 
ATOM   26029 H HB3  . PHE   C 2 351 ? 169.976 151.590 104.506 1.00 53.67  ? 351 PHE   C HB3  1 
ATOM   26030 H HD1  . PHE   C 2 351 ? 169.024 149.172 103.521 1.00 58.75  ? 351 PHE   C HD1  1 
ATOM   26031 H HD2  . PHE   C 2 351 ? 170.238 149.949 107.243 1.00 54.41  ? 351 PHE   C HD2  1 
ATOM   26032 H HE1  . PHE   C 2 351 ? 167.753 147.414 104.301 1.00 60.24  ? 351 PHE   C HE1  1 
ATOM   26033 H HE2  . PHE   C 2 351 ? 168.966 148.193 108.020 1.00 57.81  ? 351 PHE   C HE2  1 
ATOM   26034 H HZ   . PHE   C 2 351 ? 167.725 146.924 106.552 1.00 58.23  ? 351 PHE   C HZ   1 
ATOM   26035 N N    . PHE   C 2 352 ? 173.392 151.887 102.727 1.00 52.55  ? 352 PHE   C N    1 
ATOM   26036 C CA   . PHE   C 2 352 ? 174.008 153.150 102.332 1.00 50.78  ? 352 PHE   C CA   1 
ATOM   26037 C C    . PHE   C 2 352 ? 174.789 153.075 101.025 1.00 56.31  ? 352 PHE   C C    1 
ATOM   26038 O O    . PHE   C 2 352 ? 175.333 154.096 100.590 1.00 59.56  ? 352 PHE   C O    1 
ATOM   26039 C CB   . PHE   C 2 352 ? 174.931 153.661 103.444 1.00 51.95  ? 352 PHE   C CB   1 
ATOM   26040 C CG   . PHE   C 2 352 ? 174.203 154.302 104.587 1.00 45.85  ? 352 PHE   C CG   1 
ATOM   26041 C CD1  . PHE   C 2 352 ? 173.768 155.612 104.502 1.00 46.45  ? 352 PHE   C CD1  1 
ATOM   26042 C CD2  . PHE   C 2 352 ? 173.954 153.596 105.749 1.00 46.62  ? 352 PHE   C CD2  1 
ATOM   26043 C CE1  . PHE   C 2 352 ? 173.100 156.201 105.552 1.00 47.36  ? 352 PHE   C CE1  1 
ATOM   26044 C CE2  . PHE   C 2 352 ? 173.285 154.184 106.800 1.00 48.82  ? 352 PHE   C CE2  1 
ATOM   26045 C CZ   . PHE   C 2 352 ? 172.859 155.486 106.700 1.00 49.70  ? 352 PHE   C CZ   1 
ATOM   26046 H H    . PHE   C 2 352 ? 173.926 151.212 102.722 1.00 53.73  ? 352 PHE   C H    1 
ATOM   26047 H HA   . PHE   C 2 352 ? 173.312 153.813 102.208 1.00 52.25  ? 352 PHE   C HA   1 
ATOM   26048 H HB2  . PHE   C 2 352 ? 175.437 152.916 103.799 1.00 54.58  ? 352 PHE   C HB2  1 
ATOM   26049 H HB3  . PHE   C 2 352 ? 175.536 154.320 103.070 1.00 54.13  ? 352 PHE   C HB3  1 
ATOM   26050 H HD1  . PHE   C 2 352 ? 173.928 156.102 103.727 1.00 49.10  ? 352 PHE   C HD1  1 
ATOM   26051 H HD2  . PHE   C 2 352 ? 174.239 152.714 105.822 1.00 51.16  ? 352 PHE   C HD2  1 
ATOM   26052 H HE1  . PHE   C 2 352 ? 172.811 157.082 105.486 1.00 49.02  ? 352 PHE   C HE1  1 
ATOM   26053 H HE2  . PHE   C 2 352 ? 173.122 153.701 107.577 1.00 49.97  ? 352 PHE   C HE2  1 
ATOM   26054 H HZ   . PHE   C 2 352 ? 172.408 155.883 107.410 1.00 49.94  ? 352 PHE   C HZ   1 
ATOM   26055 N N    . SER   C 2 353 ? 174.864 151.914 100.386 1.00 60.32  ? 353 SER   C N    1 
ATOM   26056 C CA   . SER   C 2 353 ? 175.595 151.778 99.135  1.00 64.83  ? 353 SER   C CA   1 
ATOM   26057 C C    . SER   C 2 353 ? 174.859 150.788 98.250  1.00 64.66  ? 353 SER   C C    1 
ATOM   26058 O O    . SER   C 2 353 ? 173.996 150.045 98.730  1.00 68.49  ? 353 SER   C O    1 
ATOM   26059 C CB   . SER   C 2 353 ? 177.038 151.315 99.376  1.00 65.14  ? 353 SER   C CB   1 
ATOM   26060 O OG   . SER   C 2 353 ? 177.072 149.996 99.890  1.00 66.08  ? 353 SER   C OG   1 
ATOM   26061 H H    . SER   C 2 353 ? 174.499 151.185 100.659 1.00 60.25  ? 353 SER   C H    1 
ATOM   26062 H HA   . SER   C 2 353 ? 175.620 152.637 98.686  1.00 63.27  ? 353 SER   C HA   1 
ATOM   26063 H HB2  . SER   C 2 353 ? 177.522 151.337 98.536  1.00 65.72  ? 353 SER   C HB2  1 
ATOM   26064 H HB3  . SER   C 2 353 ? 177.458 151.913 100.014 1.00 62.53  ? 353 SER   C HB3  1 
ATOM   26065 H HG   . SER   C 2 353 ? 176.666 149.964 100.625 1.00 63.83  ? 353 SER   C HG   1 
ATOM   26066 N N    . PRO   C 2 354 ? 175.146 150.775 96.951  1.00 65.76  ? 354 PRO   C N    1 
ATOM   26067 C CA   . PRO   C 2 354 ? 174.588 149.744 96.073  1.00 71.77  ? 354 PRO   C CA   1 
ATOM   26068 C C    . PRO   C 2 354 ? 175.382 148.445 96.139  1.00 78.22  ? 354 PRO   C C    1 
ATOM   26069 O O    . PRO   C 2 354 ? 176.501 148.387 96.652  1.00 79.88  ? 354 PRO   C O    1 
ATOM   26070 C CB   . PRO   C 2 354 ? 174.691 150.379 94.680  1.00 74.18  ? 354 PRO   C CB   1 
ATOM   26071 C CG   . PRO   C 2 354 ? 175.848 151.297 94.777  1.00 73.58  ? 354 PRO   C CG   1 
ATOM   26072 C CD   . PRO   C 2 354 ? 175.883 151.802 96.194  1.00 71.10  ? 354 PRO   C CD   1 
ATOM   26073 H HA   . PRO   C 2 354 ? 173.657 149.576 96.288  1.00 70.72  ? 354 PRO   C HA   1 
ATOM   26074 H HB2  . PRO   C 2 354 ? 174.850 149.690 94.017  1.00 74.51  ? 354 PRO   C HB2  1 
ATOM   26075 H HB3  . PRO   C 2 354 ? 173.876 150.867 94.482  1.00 73.60  ? 354 PRO   C HB3  1 
ATOM   26076 H HG2  . PRO   C 2 354 ? 176.662 150.813 94.570  1.00 72.95  ? 354 PRO   C HG2  1 
ATOM   26077 H HG3  . PRO   C 2 354 ? 175.727 152.034 94.158  1.00 72.30  ? 354 PRO   C HG3  1 
ATOM   26078 H HD2  . PRO   C 2 354 ? 176.800 151.862 96.504  1.00 70.03  ? 354 PRO   C HD2  1 
ATOM   26079 H HD3  . PRO   C 2 354 ? 175.430 152.657 96.257  1.00 69.09  ? 354 PRO   C HD3  1 
ATOM   26080 N N    . MET   C 2 355 ? 174.774 147.393 95.598  1.00 79.67  ? 355 MET   C N    1 
ATOM   26081 C CA   . MET   C 2 355 ? 175.392 146.076 95.641  1.00 81.26  ? 355 MET   C CA   1 
ATOM   26082 C C    . MET   C 2 355 ? 176.500 145.996 94.597  1.00 88.10  ? 355 MET   C C    1 
ATOM   26083 O O    . MET   C 2 355 ? 176.344 146.460 93.465  1.00 92.62  ? 355 MET   C O    1 
ATOM   26084 C CB   . MET   C 2 355 ? 174.331 144.992 95.416  1.00 81.33  ? 355 MET   C CB   1 
ATOM   26085 C CG   . MET   C 2 355 ? 174.841 143.635 94.932  1.00 91.17  ? 355 MET   C CG   1 
ATOM   26086 S SD   . MET   C 2 355 ? 175.316 142.576 96.313  1.00 106.53 ? 355 MET   C SD   1 
ATOM   26087 C CE   . MET   C 2 355 ? 175.060 140.948 95.615  1.00 94.99  ? 355 MET   C CE   1 
ATOM   26088 H H    . MET   C 2 355 ? 174.016 147.417 95.195  1.00 77.28  ? 355 MET   C H    1 
ATOM   26089 H HA   . MET   C 2 355 ? 175.777 145.938 96.520  1.00 80.45  ? 355 MET   C HA   1 
ATOM   26090 H HB2  . MET   C 2 355 ? 173.864 144.843 96.253  1.00 80.49  ? 355 MET   C HB2  1 
ATOM   26091 H HB3  . MET   C 2 355 ? 173.702 145.316 94.754  1.00 80.14  ? 355 MET   C HB3  1 
ATOM   26092 H HG2  . MET   C 2 355 ? 174.121 143.189 94.459  1.00 88.25  ? 355 MET   C HG2  1 
ATOM   26093 H HG3  . MET   C 2 355 ? 175.598 143.732 94.342  1.00 91.18  ? 355 MET   C HG3  1 
ATOM   26094 H HE1  . MET   C 2 355 ? 175.095 140.292 96.329  1.00 92.03  ? 355 MET   C HE1  1 
ATOM   26095 H HE2  . MET   C 2 355 ? 174.193 140.922 95.184  1.00 90.96  ? 355 MET   C HE2  1 
ATOM   26096 H HE3  . MET   C 2 355 ? 175.758 140.769 94.967  1.00 93.96  ? 355 MET   C HE3  1 
ATOM   26097 N N    . ASN   C 2 356 ? 177.629 145.399 94.987  1.00 88.97  ? 356 ASN   C N    1 
ATOM   26098 C CA   . ASN   C 2 356 ? 178.809 145.406 94.128  1.00 97.53  ? 356 ASN   C CA   1 
ATOM   26099 C C    . ASN   C 2 356 ? 178.686 144.453 92.945  1.00 102.09 ? 356 ASN   C C    1 
ATOM   26100 O O    . ASN   C 2 356 ? 179.398 144.629 91.952  1.00 102.18 ? 356 ASN   C O    1 
ATOM   26101 C CB   . ASN   C 2 356 ? 180.055 145.060 94.947  1.00 98.20  ? 356 ASN   C CB   1 
ATOM   26102 C CG   . ASN   C 2 356 ? 179.926 143.743 95.685  1.00 98.74  ? 356 ASN   C CG   1 
ATOM   26103 O OD1  . ASN   C 2 356 ? 179.411 142.763 95.148  1.00 99.09  ? 356 ASN   C OD1  1 
ATOM   26104 N ND2  . ASN   C 2 356 ? 180.393 143.714 96.927  1.00 96.56  ? 356 ASN   C ND2  1 
ATOM   26105 H H    . ASN   C 2 356 ? 177.733 144.991 95.736  1.00 90.57  ? 356 ASN   C H    1 
ATOM   26106 H HA   . ASN   C 2 356 ? 178.928 146.300 93.773  1.00 94.66  ? 356 ASN   C HA   1 
ATOM   26107 H HB2  . ASN   C 2 356 ? 180.818 144.999 94.350  1.00 98.85  ? 356 ASN   C HB2  1 
ATOM   26108 H HB3  . ASN   C 2 356 ? 180.204 145.759 95.603  1.00 94.49  ? 356 ASN   C HB3  1 
ATOM   26109 H HD21 . ASN   C 2 356 ? 180.343 142.990 97.389  1.00 99.64  ? 356 ASN   C HD21 1 
ATOM   26110 H HD22 . ASN   C 2 356 ? 180.746 144.420 97.269  1.00 97.09  ? 356 ASN   C HD22 1 
ATOM   26111 N N    . LEU   C 2 357 ? 177.813 143.446 93.023  1.00 98.65  ? 357 LEU   C N    1 
ATOM   26112 C CA   . LEU   C 2 357 ? 177.585 142.580 91.871  1.00 97.10  ? 357 LEU   C CA   1 
ATOM   26113 C C    . LEU   C 2 357 ? 177.037 143.348 90.677  1.00 96.38  ? 357 LEU   C C    1 
ATOM   26114 O O    . LEU   C 2 357 ? 177.145 142.867 89.544  1.00 95.74  ? 357 LEU   C O    1 
ATOM   26115 C CB   . LEU   C 2 357 ? 176.617 141.453 92.235  1.00 98.48  ? 357 LEU   C CB   1 
ATOM   26116 C CG   . LEU   C 2 357 ? 177.237 140.112 92.632  1.00 102.51 ? 357 LEU   C CG   1 
ATOM   26117 C CD1  . LEU   C 2 357 ? 177.690 139.339 91.399  1.00 100.55 ? 357 LEU   C CD1  1 
ATOM   26118 C CD2  . LEU   C 2 357 ? 178.388 140.305 93.607  1.00 98.88  ? 357 LEU   C CD2  1 
ATOM   26119 H H    . LEU   C 2 357 ? 177.362 143.240 93.723  1.00 96.87  ? 357 LEU   C H    1 
ATOM   26120 H HA   . LEU   C 2 357 ? 178.427 142.181 91.604  1.00 97.89  ? 357 LEU   C HA   1 
ATOM   26121 H HB2  . LEU   C 2 357 ? 176.073 141.749 92.980  1.00 97.80  ? 357 LEU   C HB2  1 
ATOM   26122 H HB3  . LEU   C 2 357 ? 176.046 141.288 91.468  1.00 97.16  ? 357 LEU   C HB3  1 
ATOM   26123 H HG   . LEU   C 2 357 ? 176.559 139.581 93.078  1.00 100.49 ? 357 LEU   C HG   1 
ATOM   26124 H HD11 . LEU   C 2 357 ? 178.083 138.498 91.682  1.00 100.05 ? 357 LEU   C HD11 1 
ATOM   26125 H HD12 . LEU   C 2 357 ? 176.922 139.170 90.830  1.00 98.79  ? 357 LEU   C HD12 1 
ATOM   26126 H HD13 . LEU   C 2 357 ? 178.347 139.867 90.920  1.00 100.73 ? 357 LEU   C HD13 1 
ATOM   26127 H HD21 . LEU   C 2 357 ? 178.638 139.442 93.970  1.00 98.90  ? 357 LEU   C HD21 1 
ATOM   26128 H HD22 . LEU   C 2 357 ? 179.141 140.699 93.141  1.00 98.89  ? 357 LEU   C HD22 1 
ATOM   26129 H HD23 . LEU   C 2 357 ? 178.096 140.891 94.323  1.00 98.30  ? 357 LEU   C HD23 1 
ATOM   26130 N N    . TYR   C 2 358 ? 176.454 144.523 90.902  1.00 96.76  ? 358 TYR   C N    1 
ATOM   26131 C CA   . TYR   C 2 358 ? 175.892 145.340 89.836  1.00 94.28  ? 358 TYR   C CA   1 
ATOM   26132 C C    . TYR   C 2 358 ? 176.904 146.312 89.246  1.00 99.91  ? 358 TYR   C C    1 
ATOM   26133 O O    . TYR   C 2 358 ? 176.517 147.198 88.478  1.00 104.15 ? 358 TYR   C O    1 
ATOM   26134 C CB   . TYR   C 2 358 ? 174.675 146.113 90.351  1.00 89.28  ? 358 TYR   C CB   1 
ATOM   26135 C CG   . TYR   C 2 358 ? 173.571 145.234 90.892  1.00 89.06  ? 358 TYR   C CG   1 
ATOM   26136 C CD1  . TYR   C 2 358 ? 173.155 144.103 90.202  1.00 93.91  ? 358 TYR   C CD1  1 
ATOM   26137 C CD2  . TYR   C 2 358 ? 172.940 145.537 92.089  1.00 88.22  ? 358 TYR   C CD2  1 
ATOM   26138 C CE1  . TYR   C 2 358 ? 172.147 143.298 90.693  1.00 90.61  ? 358 TYR   C CE1  1 
ATOM   26139 C CE2  . TYR   C 2 358 ? 171.931 144.737 92.587  1.00 90.71  ? 358 TYR   C CE2  1 
ATOM   26140 C CZ   . TYR   C 2 358 ? 171.539 143.619 91.884  1.00 91.51  ? 358 TYR   C CZ   1 
ATOM   26141 O OH   . TYR   C 2 358 ? 170.534 142.817 92.372  1.00 93.00  ? 358 TYR   C OH   1 
ATOM   26142 H H    . TYR   C 2 358 ? 176.371 144.875 91.682  1.00 95.03  ? 358 TYR   C H    1 
ATOM   26143 H HA   . TYR   C 2 358 ? 175.595 144.758 89.119  1.00 96.70  ? 358 TYR   C HA   1 
ATOM   26144 H HB2  . TYR   C 2 358 ? 174.960 146.703 91.066  1.00 90.03  ? 358 TYR   C HB2  1 
ATOM   26145 H HB3  . TYR   C 2 358 ? 174.306 146.635 89.621  1.00 91.73  ? 358 TYR   C HB3  1 
ATOM   26146 H HD1  . TYR   C 2 358 ? 173.565 143.883 89.397  1.00 94.87  ? 358 TYR   C HD1  1 
ATOM   26147 H HD2  . TYR   C 2 358 ? 173.204 146.290 92.566  1.00 86.47  ? 358 TYR   C HD2  1 
ATOM   26148 H HE1  . TYR   C 2 358 ? 171.880 142.544 90.222  1.00 92.04  ? 358 TYR   C HE1  1 
ATOM   26149 H HE2  . TYR   C 2 358 ? 171.517 144.951 93.392  1.00 85.44  ? 358 TYR   C HE2  1 
ATOM   26150 H HH   . TYR   C 2 358 ? 170.250 143.125 93.100  1.00 88.55  ? 358 TYR   C HH   1 
ATOM   26151 N N    . SER   C 2 359 ? 178.178 146.180 89.597  1.00 102.65 ? 359 SER   C N    1 
ATOM   26152 C CA   . SER   C 2 359 ? 179.238 147.008 89.045  1.00 103.21 ? 359 SER   C CA   1 
ATOM   26153 C C    . SER   C 2 359 ? 180.091 146.185 88.090  1.00 108.59 ? 359 SER   C C    1 
ATOM   26154 O O    . SER   C 2 359 ? 180.201 144.963 88.221  1.00 108.82 ? 359 SER   C O    1 
ATOM   26155 C CB   . SER   C 2 359 ? 180.114 147.585 90.155  1.00 101.95 ? 359 SER   C CB   1 
ATOM   26156 O OG   . SER   C 2 359 ? 181.048 146.626 90.617  1.00 105.93 ? 359 SER   C OG   1 
ATOM   26157 H H    . SER   C 2 359 ? 178.459 145.601 90.166  1.00 100.49 ? 359 SER   C H    1 
ATOM   26158 H HA   . SER   C 2 359 ? 178.850 147.746 88.549  1.00 102.28 ? 359 SER   C HA   1 
ATOM   26159 H HB2  . SER   C 2 359 ? 180.592 148.358 89.815  1.00 103.12 ? 359 SER   C HB2  1 
ATOM   26160 H HB3  . SER   C 2 359 ? 179.545 147.841 90.894  1.00 101.71 ? 359 SER   C HB3  1 
ATOM   26161 H HG   . SER   C 2 359 ? 180.676 145.878 90.693  1.00 103.33 ? 359 SER   C HG   1 
ATOM   26162 N N    . SER   C 2 360 ? 180.697 146.870 87.119  1.00 110.92 ? 360 SER   C N    1 
ATOM   26163 C CA   . SER   C 2 360 ? 181.501 146.171 86.123  1.00 116.60 ? 360 SER   C CA   1 
ATOM   26164 C C    . SER   C 2 360 ? 182.694 145.474 86.764  1.00 113.87 ? 360 SER   C C    1 
ATOM   26165 O O    . SER   C 2 360 ? 182.994 144.319 86.443  1.00 111.58 ? 360 SER   C O    1 
ATOM   26166 C CB   . SER   C 2 360 ? 181.965 147.150 85.045  1.00 115.19 ? 360 SER   C CB   1 
ATOM   26167 O OG   . SER   C 2 360 ? 180.942 147.382 84.094  1.00 117.98 ? 360 SER   C OG   1 
ATOM   26168 H H    . SER   C 2 360 ? 180.659 147.723 87.018  1.00 109.77 ? 360 SER   C H    1 
ATOM   26169 H HA   . SER   C 2 360 ? 180.953 145.491 85.706  1.00 115.46 ? 360 SER   C HA   1 
ATOM   26170 H HB2  . SER   C 2 360 ? 182.202 147.992 85.465  1.00 114.34 ? 360 SER   C HB2  1 
ATOM   26171 H HB3  . SER   C 2 360 ? 182.737 146.777 84.592  1.00 115.98 ? 360 SER   C HB3  1 
ATOM   26172 H HG   . SER   C 2 360 ? 181.211 147.920 83.507  1.00 117.36 ? 360 SER   C HG   1 
ATOM   26173 N N    . LYS   C 2 361 ? 183.385 146.158 87.675  1.00 110.34 ? 361 LYS   C N    1 
ATOM   26174 C CA   . LYS   C 2 361 ? 184.548 145.583 88.336  1.00 111.24 ? 361 LYS   C CA   1 
ATOM   26175 C C    . LYS   C 2 361 ? 184.184 144.723 89.538  1.00 112.15 ? 361 LYS   C C    1 
ATOM   26176 O O    . LYS   C 2 361 ? 185.074 144.092 90.118  1.00 110.50 ? 361 LYS   C O    1 
ATOM   26177 C CB   . LYS   C 2 361 ? 185.500 146.699 88.773  1.00 112.60 ? 361 LYS   C CB   1 
ATOM   26178 C CG   . LYS   C 2 361 ? 186.071 147.505 87.617  1.00 115.09 ? 361 LYS   C CG   1 
ATOM   26179 C CD   . LYS   C 2 361 ? 186.890 148.685 88.110  1.00 116.87 ? 361 LYS   C CD   1 
ATOM   26180 C CE   . LYS   C 2 361 ? 187.391 149.536 86.954  1.00 119.33 ? 361 LYS   C CE   1 
ATOM   26181 N NZ   . LYS   C 2 361 ? 188.142 150.732 87.425  1.00 117.04 ? 361 LYS   C NZ   1 
ATOM   26182 H H    . LYS   C 2 361 ? 183.197 146.958 87.927  1.00 111.16 ? 361 LYS   C H    1 
ATOM   26183 H HA   . LYS   C 2 361 ? 185.022 145.021 87.703  1.00 112.19 ? 361 LYS   C HA   1 
ATOM   26184 H HB2  . LYS   C 2 361 ? 185.020 147.312 89.352  1.00 112.67 ? 361 LYS   C HB2  1 
ATOM   26185 H HB3  . LYS   C 2 361 ? 186.244 146.305 89.255  1.00 113.00 ? 361 LYS   C HB3  1 
ATOM   26186 H HG2  . LYS   C 2 361 ? 186.648 146.935 87.084  1.00 114.37 ? 361 LYS   C HG2  1 
ATOM   26187 H HG3  . LYS   C 2 361 ? 185.343 147.846 87.074  1.00 114.85 ? 361 LYS   C HG3  1 
ATOM   26188 H HD2  . LYS   C 2 361 ? 186.338 149.242 88.681  1.00 117.11 ? 361 LYS   C HD2  1 
ATOM   26189 H HD3  . LYS   C 2 361 ? 187.659 148.357 88.602  1.00 115.92 ? 361 LYS   C HD3  1 
ATOM   26190 H HE2  . LYS   C 2 361 ? 187.986 149.005 86.402  1.00 119.09 ? 361 LYS   C HE2  1 
ATOM   26191 H HE3  . LYS   C 2 361 ? 186.633 149.842 86.431  1.00 118.24 ? 361 LYS   C HE3  1 
ATOM   26192 H HZ1  . LYS   C 2 361 ? 188.426 151.207 86.729  1.00 117.41 ? 361 LYS   C HZ1  1 
ATOM   26193 H HZ2  . LYS   C 2 361 ? 187.615 151.243 87.928  1.00 117.34 ? 361 LYS   C HZ2  1 
ATOM   26194 H HZ3  . LYS   C 2 361 ? 188.845 150.478 87.909  1.00 117.61 ? 361 LYS   C HZ3  1 
ATOM   26195 N N    . GLY   C 2 362 ? 182.910 144.678 89.923  1.00 110.70 ? 362 GLY   C N    1 
ATOM   26196 C CA   . GLY   C 2 362 ? 182.499 143.894 91.069  1.00 107.27 ? 362 GLY   C CA   1 
ATOM   26197 C C    . GLY   C 2 362 ? 182.839 144.502 92.409  1.00 104.43 ? 362 GLY   C C    1 
ATOM   26198 O O    . GLY   C 2 362 ? 182.877 143.779 93.410  1.00 100.66 ? 362 GLY   C O    1 
ATOM   26199 H H    . GLY   C 2 362 ? 182.267 145.092 89.530  1.00 109.76 ? 362 GLY   C H    1 
ATOM   26200 H HA2  . GLY   C 2 362 ? 181.539 143.765 91.034  1.00 105.21 ? 362 GLY   C HA2  1 
ATOM   26201 H HA3  . GLY   C 2 362 ? 182.920 143.021 91.021  1.00 108.24 ? 362 GLY   C HA3  1 
ATOM   26202 N N    . LEU   C 2 363 ? 183.087 145.807 92.464  1.00 107.07 ? 363 LEU   C N    1 
ATOM   26203 C CA   . LEU   C 2 363 ? 183.450 146.499 93.691  1.00 105.68 ? 363 LEU   C CA   1 
ATOM   26204 C C    . LEU   C 2 363 ? 182.362 147.492 94.077  1.00 101.47 ? 363 LEU   C C    1 
ATOM   26205 O O    . LEU   C 2 363 ? 181.497 147.847 93.272  1.00 104.26 ? 363 LEU   C O    1 
ATOM   26206 C CB   . LEU   C 2 363 ? 184.789 147.231 93.532  1.00 105.56 ? 363 LEU   C CB   1 
ATOM   26207 C CG   . LEU   C 2 363 ? 186.067 146.398 93.369  1.00 105.16 ? 363 LEU   C CG   1 
ATOM   26208 C CD1  . LEU   C 2 363 ? 187.240 147.122 94.009  1.00 99.20  ? 363 LEU   C CD1  1 
ATOM   26209 C CD2  . LEU   C 2 363 ? 185.931 144.999 93.951  1.00 105.54 ? 363 LEU   C CD2  1 
ATOM   26210 H H    . LEU   C 2 363 ? 183.048 146.327 91.780  1.00 106.48 ? 363 LEU   C H    1 
ATOM   26211 H HA   . LEU   C 2 363 ? 183.528 145.858 94.414  1.00 104.35 ? 363 LEU   C HA   1 
ATOM   26212 H HB2  . LEU   C 2 363 ? 184.725 147.801 92.750  1.00 105.67 ? 363 LEU   C HB2  1 
ATOM   26213 H HB3  . LEU   C 2 363 ? 184.916 147.787 94.317  1.00 105.02 ? 363 LEU   C HB3  1 
ATOM   26214 H HG   . LEU   C 2 363 ? 186.259 146.306 92.423  1.00 106.14 ? 363 LEU   C HG   1 
ATOM   26215 H HD11 . LEU   C 2 363 ? 188.045 146.599 93.874  1.00 101.01 ? 363 LEU   C HD11 1 
ATOM   26216 H HD12 . LEU   C 2 363 ? 187.337 147.993 93.595  1.00 101.30 ? 363 LEU   C HD12 1 
ATOM   26217 H HD13 . LEU   C 2 363 ? 187.067 147.225 94.958  1.00 99.63  ? 363 LEU   C HD13 1 
ATOM   26218 H HD21 . LEU   C 2 363 ? 186.804 144.577 93.960  1.00 105.08 ? 363 LEU   C HD21 1 
ATOM   26219 H HD22 . LEU   C 2 363 ? 185.588 145.064 94.856  1.00 105.38 ? 363 LEU   C HD22 1 
ATOM   26220 H HD23 . LEU   C 2 363 ? 185.322 144.483 93.402  1.00 105.69 ? 363 LEU   C HD23 1 
ATOM   26221 N N    . SER   C 2 364 ? 182.412 147.937 95.335  1.00 95.03  ? 364 SER   C N    1 
ATOM   26222 C CA   . SER   C 2 364 ? 181.411 148.874 95.832  1.00 97.19  ? 364 SER   C CA   1 
ATOM   26223 C C    . SER   C 2 364 ? 181.649 150.294 95.332  1.00 98.04  ? 364 SER   C C    1 
ATOM   26224 O O    . SER   C 2 364 ? 180.685 151.023 95.079  1.00 95.41  ? 364 SER   C O    1 
ATOM   26225 C CB   . SER   C 2 364 ? 181.389 148.856 97.360  1.00 88.77  ? 364 SER   C CB   1 
ATOM   26226 O OG   . SER   C 2 364 ? 182.515 149.527 97.893  1.00 87.49  ? 364 SER   C OG   1 
ATOM   26227 H H    . SER   C 2 364 ? 183.010 147.714 95.911  1.00 97.02  ? 364 SER   C H    1 
ATOM   26228 H HA   . SER   C 2 364 ? 180.536 148.593 95.520  1.00 96.81  ? 364 SER   C HA   1 
ATOM   26229 H HB2  . SER   C 2 364 ? 180.583 149.299 97.669  1.00 86.03  ? 364 SER   C HB2  1 
ATOM   26230 H HB3  . SER   C 2 364 ? 181.398 147.935 97.665  1.00 89.08  ? 364 SER   C HB3  1 
ATOM   26231 H HG   . SER   C 2 364 ? 182.458 149.561 98.730  1.00 82.74  ? 364 SER   C HG   1 
ATOM   26232 N N    . VAL   C 2 365 ? 182.909 150.708 95.192  1.00 97.04  ? 365 VAL   C N    1 
ATOM   26233 C CA   . VAL   C 2 365 ? 183.196 152.039 94.661  1.00 94.78  ? 365 VAL   C CA   1 
ATOM   26234 C C    . VAL   C 2 365 ? 182.784 152.120 93.197  1.00 94.55  ? 365 VAL   C C    1 
ATOM   26235 O O    . VAL   C 2 365 ? 182.135 153.083 92.761  1.00 93.41  ? 365 VAL   C O    1 
ATOM   26236 C CB   . VAL   C 2 365 ? 184.687 152.372 94.847  1.00 93.53  ? 365 VAL   C CB   1 
ATOM   26237 C CG1  . VAL   C 2 365 ? 185.002 153.752 94.288  1.00 92.68  ? 365 VAL   C CG1  1 
ATOM   26238 C CG2  . VAL   C 2 365 ? 185.071 152.281 96.315  1.00 90.55  ? 365 VAL   C CG2  1 
ATOM   26239 H H    . VAL   C 2 365 ? 183.605 150.244 95.392  1.00 95.34  ? 365 VAL   C H    1 
ATOM   26240 H HA   . VAL   C 2 365 ? 182.680 152.694 95.155  1.00 93.88  ? 365 VAL   C HA   1 
ATOM   26241 H HB   . VAL   C 2 365 ? 185.218 151.723 94.359  1.00 94.10  ? 365 VAL   C HB   1 
ATOM   26242 H HG11 . VAL   C 2 365 ? 185.886 154.017 94.588  1.00 92.18  ? 365 VAL   C HG11 1 
ATOM   26243 H HG12 . VAL   C 2 365 ? 184.980 153.716 93.319  1.00 94.26  ? 365 VAL   C HG12 1 
ATOM   26244 H HG13 . VAL   C 2 365 ? 184.341 154.383 94.613  1.00 93.28  ? 365 VAL   C HG13 1 
ATOM   26245 H HG21 . VAL   C 2 365 ? 185.989 152.575 96.421  1.00 90.57  ? 365 VAL   C HG21 1 
ATOM   26246 H HG22 . VAL   C 2 365 ? 184.479 152.850 96.831  1.00 89.86  ? 365 VAL   C HG22 1 
ATOM   26247 H HG23 . VAL   C 2 365 ? 184.983 151.361 96.609  1.00 90.19  ? 365 VAL   C HG23 1 
ATOM   26248 N N    . SER   C 2 366 ? 183.162 151.108 92.415  1.00 94.64  ? 366 SER   C N    1 
ATOM   26249 C CA   . SER   C 2 366 ? 182.702 151.036 91.035  1.00 95.30  ? 366 SER   C CA   1 
ATOM   26250 C C    . SER   C 2 366 ? 181.184 150.971 90.978  1.00 95.75  ? 366 SER   C C    1 
ATOM   26251 O O    . SER   C 2 366 ? 180.568 151.523 90.062  1.00 95.38  ? 366 SER   C O    1 
ATOM   26252 C CB   . SER   C 2 366 ? 183.320 149.824 90.340  1.00 103.32 ? 366 SER   C CB   1 
ATOM   26253 O OG   . SER   C 2 366 ? 183.098 148.641 91.087  1.00 104.94 ? 366 SER   C OG   1 
ATOM   26254 H H    . SER   C 2 366 ? 183.676 150.462 92.657  1.00 96.76  ? 366 SER   C H    1 
ATOM   26255 H HA   . SER   C 2 366 ? 182.989 151.832 90.563  1.00 95.28  ? 366 SER   C HA   1 
ATOM   26256 H HB2  . SER   C 2 366 ? 182.917 149.723 89.463  1.00 103.39 ? 366 SER   C HB2  1 
ATOM   26257 H HB3  . SER   C 2 366 ? 184.276 149.965 90.251  1.00 103.65 ? 366 SER   C HB3  1 
ATOM   26258 H HG   . SER   C 2 366 ? 182.275 148.531 91.211  1.00 103.75 ? 366 SER   C HG   1 
ATOM   26259 N N    . ALA   C 2 367 ? 180.561 150.304 91.952  1.00 93.01  ? 367 ALA   C N    1 
ATOM   26260 C CA   . ALA   C 2 367 ? 179.104 150.239 91.992  1.00 90.22  ? 367 ALA   C CA   1 
ATOM   26261 C C    . ALA   C 2 367 ? 178.504 151.623 92.194  1.00 86.50  ? 367 ALA   C C    1 
ATOM   26262 O O    . ALA   C 2 367 ? 177.541 152.002 91.517  1.00 87.32  ? 367 ALA   C O    1 
ATOM   26263 C CB   . ALA   C 2 367 ? 178.653 149.293 93.104  1.00 92.49  ? 367 ALA   C CB   1 
ATOM   26264 H H    . ALA   C 2 367 ? 180.956 149.891 92.595  1.00 95.76  ? 367 ALA   C H    1 
ATOM   26265 H HA   . ALA   C 2 367 ? 178.776 149.893 91.148  1.00 93.62  ? 367 ALA   C HA   1 
ATOM   26266 H HB1  . ALA   C 2 367 ? 177.686 149.230 93.091  1.00 90.36  ? 367 ALA   C HB1  1 
ATOM   26267 H HB2  . ALA   C 2 367 ? 179.044 148.419 92.957  1.00 95.37  ? 367 ALA   C HB2  1 
ATOM   26268 H HB3  . ALA   C 2 367 ? 178.951 149.646 93.957  1.00 90.99  ? 367 ALA   C HB3  1 
ATOM   26269 N N    . ILE   C 2 368 ? 179.062 152.393 93.127  1.00 84.28  ? 368 ILE   C N    1 
ATOM   26270 C CA   . ILE   C 2 368 ? 178.573 153.747 93.365  1.00 84.14  ? 368 ILE   C CA   1 
ATOM   26271 C C    . ILE   C 2 368 ? 178.696 154.575 92.094  1.00 86.19  ? 368 ILE   C C    1 
ATOM   26272 O O    . ILE   C 2 368 ? 177.747 155.248 91.668  1.00 84.55  ? 368 ILE   C O    1 
ATOM   26273 C CB   . ILE   C 2 368 ? 179.340 154.392 94.533  1.00 79.97  ? 368 ILE   C CB   1 
ATOM   26274 C CG1  . ILE   C 2 368 ? 178.922 153.755 95.860  1.00 80.46  ? 368 ILE   C CG1  1 
ATOM   26275 C CG2  . ILE   C 2 368 ? 179.103 155.895 94.561  1.00 79.34  ? 368 ILE   C CG2  1 
ATOM   26276 C CD1  . ILE   C 2 368 ? 179.861 154.059 97.006  1.00 80.43  ? 368 ILE   C CD1  1 
ATOM   26277 H H    . ILE   C 2 368 ? 179.719 152.157 93.630  1.00 87.58  ? 368 ILE   C H    1 
ATOM   26278 H HA   . ILE   C 2 368 ? 177.635 153.706 93.608  1.00 84.74  ? 368 ILE   C HA   1 
ATOM   26279 H HB   . ILE   C 2 368 ? 180.288 154.234 94.402  1.00 83.81  ? 368 ILE   C HB   1 
ATOM   26280 H HG12 . ILE   C 2 368 ? 178.043 154.086 96.103  1.00 79.84  ? 368 ILE   C HG12 1 
ATOM   26281 H HG13 . ILE   C 2 368 ? 178.892 152.792 95.750  1.00 82.43  ? 368 ILE   C HG13 1 
ATOM   26282 H HG21 . ILE   C 2 368 ? 179.345 156.239 95.434  1.00 82.02  ? 368 ILE   C HG21 1 
ATOM   26283 H HG22 . ILE   C 2 368 ? 179.650 156.318 93.880  1.00 80.03  ? 368 ILE   C HG22 1 
ATOM   26284 H HG23 . ILE   C 2 368 ? 178.164 156.070 94.389  1.00 81.27  ? 368 ILE   C HG23 1 
ATOM   26285 H HD11 . ILE   C 2 368 ? 179.621 153.505 97.765  1.00 77.77  ? 368 ILE   C HD11 1 
ATOM   26286 H HD12 . ILE   C 2 368 ? 180.769 153.862 96.727  1.00 83.36  ? 368 ILE   C HD12 1 
ATOM   26287 H HD13 . ILE   C 2 368 ? 179.783 154.996 97.241  1.00 80.62  ? 368 ILE   C HD13 1 
ATOM   26288 N N    . LYS   C 2 369 ? 179.868 154.519 91.456  1.00 87.65  ? 369 LYS   C N    1 
ATOM   26289 C CA   . LYS   C 2 369 ? 180.077 155.314 90.250  1.00 87.19  ? 369 LYS   C CA   1 
ATOM   26290 C C    . LYS   C 2 369 ? 179.118 154.897 89.140  1.00 87.48  ? 369 LYS   C C    1 
ATOM   26291 O O    . LYS   C 2 369 ? 178.525 155.751 88.469  1.00 90.54  ? 369 LYS   C O    1 
ATOM   26292 C CB   . LYS   C 2 369 ? 181.526 155.188 89.779  1.00 90.77  ? 369 LYS   C CB   1 
ATOM   26293 C CG   . LYS   C 2 369 ? 181.856 156.079 88.594  1.00 94.21  ? 369 LYS   C CG   1 
ATOM   26294 C CD   . LYS   C 2 369 ? 183.317 155.976 88.200  1.00 94.55  ? 369 LYS   C CD   1 
ATOM   26295 C CE   . LYS   C 2 369 ? 183.651 156.942 87.076  1.00 95.89  ? 369 LYS   C CE   1 
ATOM   26296 N NZ   . LYS   C 2 369 ? 182.906 156.624 85.827  1.00 95.50  ? 369 LYS   C NZ   1 
ATOM   26297 H H    . LYS   C 2 369 ? 180.542 154.041 91.696  1.00 89.08  ? 369 LYS   C H    1 
ATOM   26298 H HA   . LYS   C 2 369 ? 179.910 156.247 90.455  1.00 87.30  ? 369 LYS   C HA   1 
ATOM   26299 H HB2  . LYS   C 2 369 ? 182.115 155.435 90.509  1.00 90.11  ? 369 LYS   C HB2  1 
ATOM   26300 H HB3  . LYS   C 2 369 ? 181.693 154.270 89.517  1.00 91.61  ? 369 LYS   C HB3  1 
ATOM   26301 H HG2  . LYS   C 2 369 ? 181.319 155.812 87.832  1.00 93.48  ? 369 LYS   C HG2  1 
ATOM   26302 H HG3  . LYS   C 2 369 ? 181.670 157.003 88.827  1.00 91.83  ? 369 LYS   C HG3  1 
ATOM   26303 H HD2  . LYS   C 2 369 ? 183.872 156.194 88.965  1.00 93.61  ? 369 LYS   C HD2  1 
ATOM   26304 H HD3  . LYS   C 2 369 ? 183.504 155.075 87.895  1.00 93.62  ? 369 LYS   C HD3  1 
ATOM   26305 H HE2  . LYS   C 2 369 ? 183.413 157.842 87.349  1.00 94.96  ? 369 LYS   C HE2  1 
ATOM   26306 H HE3  . LYS   C 2 369 ? 184.600 156.891 86.884  1.00 94.91  ? 369 LYS   C HE3  1 
ATOM   26307 H HZ1  . LYS   C 2 369 ? 183.130 157.199 85.185  1.00 95.42  ? 369 LYS   C HZ1  1 
ATOM   26308 H HZ2  . LYS   C 2 369 ? 183.102 155.799 85.557  1.00 95.76  ? 369 LYS   C HZ2  1 
ATOM   26309 H HZ3  . LYS   C 2 369 ? 182.030 156.680 85.972  1.00 94.22  ? 369 LYS   C HZ3  1 
ATOM   26310 N N    . SER   C 2 370 ? 178.946 153.589 88.935  1.00 80.10  ? 370 SER   C N    1 
ATOM   26311 C CA   . SER   C 2 370 ? 178.093 153.114 87.852  1.00 85.52  ? 370 SER   C CA   1 
ATOM   26312 C C    . SER   C 2 370 ? 176.637 153.482 88.093  1.00 87.19  ? 370 SER   C C    1 
ATOM   26313 O O    . SER   C 2 370 ? 175.929 153.880 87.159  1.00 87.30  ? 370 SER   C O    1 
ATOM   26314 C CB   . SER   C 2 370 ? 178.239 151.601 87.694  1.00 86.31  ? 370 SER   C CB   1 
ATOM   26315 O OG   . SER   C 2 370 ? 178.310 150.960 88.954  1.00 90.49  ? 370 SER   C OG   1 
ATOM   26316 H H    . SER   C 2 370 ? 179.309 152.967 89.405  1.00 85.43  ? 370 SER   C H    1 
ATOM   26317 H HA   . SER   C 2 370 ? 178.375 153.530 87.022  1.00 87.56  ? 370 SER   C HA   1 
ATOM   26318 H HB2  . SER   C 2 370 ? 177.471 151.259 87.210  1.00 88.83  ? 370 SER   C HB2  1 
ATOM   26319 H HB3  . SER   C 2 370 ? 179.053 151.412 87.200  1.00 88.83  ? 370 SER   C HB3  1 
ATOM   26320 H HG   . SER   C 2 370 ? 178.411 150.133 88.849  1.00 92.32  ? 370 SER   C HG   1 
ATOM   26321 N N    . MET   C 2 371 ? 176.162 153.344 89.332  1.00 81.52  ? 371 MET   C N    1 
ATOM   26322 C CA   . MET   C 2 371 ? 174.779 153.704 89.618  1.00 78.32  ? 371 MET   C CA   1 
ATOM   26323 C C    . MET   C 2 371 ? 174.556 155.199 89.441  1.00 75.98  ? 371 MET   C C    1 
ATOM   26324 O O    . MET   C 2 371 ? 173.516 155.618 88.918  1.00 81.13  ? 371 MET   C O    1 
ATOM   26325 C CB   . MET   C 2 371 ? 174.399 153.264 91.029  1.00 77.91  ? 371 MET   C CB   1 
ATOM   26326 C CG   . MET   C 2 371 ? 173.265 154.069 91.631  1.00 77.05  ? 371 MET   C CG   1 
ATOM   26327 S SD   . MET   C 2 371 ? 172.434 153.192 92.960  1.00 88.97  ? 371 MET   C SD   1 
ATOM   26328 C CE   . MET   C 2 371 ? 170.837 152.886 92.214  1.00 72.60  ? 371 MET   C CE   1 
ATOM   26329 H H    . MET   C 2 371 ? 176.609 153.052 90.006  1.00 83.35  ? 371 MET   C H    1 
ATOM   26330 H HA   . MET   C 2 371 ? 174.203 153.230 88.999  1.00 81.74  ? 371 MET   C HA   1 
ATOM   26331 H HB2  . MET   C 2 371 ? 174.122 152.336 91.003  1.00 80.93  ? 371 MET   C HB2  1 
ATOM   26332 H HB3  . MET   C 2 371 ? 175.172 153.360 91.608  1.00 80.16  ? 371 MET   C HB3  1 
ATOM   26333 H HG2  . MET   C 2 371 ? 173.617 154.898 91.990  1.00 77.64  ? 371 MET   C HG2  1 
ATOM   26334 H HG3  . MET   C 2 371 ? 172.605 154.255 90.944  1.00 79.54  ? 371 MET   C HG3  1 
ATOM   26335 H HE1  . MET   C 2 371 ? 170.262 152.456 92.866  1.00 74.24  ? 371 MET   C HE1  1 
ATOM   26336 H HE2  . MET   C 2 371 ? 170.450 153.731 91.937  1.00 74.98  ? 371 MET   C HE2  1 
ATOM   26337 H HE3  . MET   C 2 371 ? 170.954 152.308 91.444  1.00 76.50  ? 371 MET   C HE3  1 
ATOM   26338 N N    . LYS   C 2 372 ? 175.513 156.023 89.874  1.00 77.75  ? 372 LYS   C N    1 
ATOM   26339 C CA   . LYS   C 2 372 ? 175.369 157.459 89.660  1.00 74.57  ? 372 LYS   C CA   1 
ATOM   26340 C C    . LYS   C 2 372 ? 175.359 157.791 88.173  1.00 75.63  ? 372 LYS   C C    1 
ATOM   26341 O O    . LYS   C 2 372 ? 174.604 158.663 87.730  1.00 77.74  ? 372 LYS   C O    1 
ATOM   26342 C CB   . LYS   C 2 372 ? 176.482 158.213 90.386  1.00 74.31  ? 372 LYS   C CB   1 
ATOM   26343 C CG   . LYS   C 2 372 ? 176.299 158.241 91.895  1.00 70.72  ? 372 LYS   C CG   1 
ATOM   26344 C CD   . LYS   C 2 372 ? 177.344 159.101 92.579  1.00 75.88  ? 372 LYS   C CD   1 
ATOM   26345 C CE   . LYS   C 2 372 ? 177.091 159.187 94.073  1.00 72.94  ? 372 LYS   C CE   1 
ATOM   26346 N NZ   . LYS   C 2 372 ? 178.077 160.059 94.765  1.00 75.96  ? 372 LYS   C NZ   1 
ATOM   26347 H H    . LYS   C 2 372 ? 176.232 155.784 90.281  1.00 80.47  ? 372 LYS   C H    1 
ATOM   26348 H HA   . LYS   C 2 372 ? 174.523 157.747 90.035  1.00 75.69  ? 372 LYS   C HA   1 
ATOM   26349 H HB2  . LYS   C 2 372 ? 177.330 157.784 90.195  1.00 78.03  ? 372 LYS   C HB2  1 
ATOM   26350 H HB3  . LYS   C 2 372 ? 176.497 159.130 90.070  1.00 76.00  ? 372 LYS   C HB3  1 
ATOM   26351 H HG2  . LYS   C 2 372 ? 175.425 158.606 92.103  1.00 72.24  ? 372 LYS   C HG2  1 
ATOM   26352 H HG3  . LYS   C 2 372 ? 176.374 157.339 92.242  1.00 75.76  ? 372 LYS   C HG3  1 
ATOM   26353 H HD2  . LYS   C 2 372 ? 178.221 158.712 92.440  1.00 77.71  ? 372 LYS   C HD2  1 
ATOM   26354 H HD3  . LYS   C 2 372 ? 177.311 159.998 92.212  1.00 76.09  ? 372 LYS   C HD3  1 
ATOM   26355 H HE2  . LYS   C 2 372 ? 176.207 159.556 94.224  1.00 74.24  ? 372 LYS   C HE2  1 
ATOM   26356 H HE3  . LYS   C 2 372 ? 177.151 158.299 94.458  1.00 74.69  ? 372 LYS   C HE3  1 
ATOM   26357 H HZ1  . LYS   C 2 372 ? 177.907 160.076 95.638  1.00 75.89  ? 372 LYS   C HZ1  1 
ATOM   26358 H HZ2  . LYS   C 2 372 ? 178.901 159.748 94.638  1.00 79.12  ? 372 LYS   C HZ2  1 
ATOM   26359 H HZ3  . LYS   C 2 372 ? 178.029 160.888 94.444  1.00 75.25  ? 372 LYS   C HZ3  1 
ATOM   26360 N N    . ASP   C 2 373 ? 176.181 157.096 87.382  1.00 78.70  ? 373 ASP   C N    1 
ATOM   26361 C CA   . ASP   C 2 373 ? 176.167 157.306 85.937  1.00 79.57  ? 373 ASP   C CA   1 
ATOM   26362 C C    . ASP   C 2 373 ? 174.816 156.931 85.339  1.00 79.38  ? 373 ASP   C C    1 
ATOM   26363 O O    . ASP   C 2 373 ? 174.286 157.643 84.477  1.00 85.04  ? 373 ASP   C O    1 
ATOM   26364 C CB   . ASP   C 2 373 ? 177.279 156.489 85.280  1.00 84.99  ? 373 ASP   C CB   1 
ATOM   26365 C CG   . ASP   C 2 373 ? 178.661 156.955 85.683  1.00 92.69  ? 373 ASP   C CG   1 
ATOM   26366 O OD1  . ASP   C 2 373 ? 178.813 158.143 86.030  1.00 92.67  ? 373 ASP   C OD1  1 
ATOM   26367 O OD2  . ASP   C 2 373 ? 179.597 156.129 85.654  1.00 96.47  ? 373 ASP   C OD2  1 
ATOM   26368 H H    . ASP   C 2 373 ? 176.746 156.507 87.654  1.00 81.96  ? 373 ASP   C H    1 
ATOM   26369 H HA   . ASP   C 2 373 ? 176.329 158.243 85.749  1.00 82.09  ? 373 ASP   C HA   1 
ATOM   26370 H HB2  . ASP   C 2 373 ? 177.187 155.561 85.546  1.00 84.84  ? 373 ASP   C HB2  1 
ATOM   26371 H HB3  . ASP   C 2 373 ? 177.204 156.567 84.317  1.00 84.77  ? 373 ASP   C HB3  1 
ATOM   26372 N N    . MET   C 2 374 ? 174.250 155.804 85.776  1.00 83.84  ? 374 MET   C N    1 
ATOM   26373 C CA   . MET   C 2 374 ? 172.942 155.392 85.279  1.00 80.54  ? 374 MET   C CA   1 
ATOM   26374 C C    . MET   C 2 374 ? 171.876 156.422 85.626  1.00 80.79  ? 374 MET   C C    1 
ATOM   26375 O O    . MET   C 2 374 ? 171.029 156.761 84.788  1.00 83.06  ? 374 MET   C O    1 
ATOM   26376 C CB   . MET   C 2 374 ? 172.567 154.031 85.861  1.00 78.25  ? 374 MET   C CB   1 
ATOM   26377 C CG   . MET   C 2 374 ? 171.195 153.534 85.425  1.00 82.27  ? 374 MET   C CG   1 
ATOM   26378 S SD   . MET   C 2 374 ? 169.851 153.838 86.598  1.00 93.06  ? 374 MET   C SD   1 
ATOM   26379 C CE   . MET   C 2 374 ? 170.552 153.296 88.155  1.00 79.30  ? 374 MET   C CE   1 
ATOM   26380 H H    . MET   C 2 374 ? 174.599 155.270 86.353  1.00 83.21  ? 374 MET   C H    1 
ATOM   26381 H HA   . MET   C 2 374 ? 172.988 155.300 84.315  1.00 82.39  ? 374 MET   C HA   1 
ATOM   26382 H HB2  . MET   C 2 374 ? 173.220 153.378 85.566  1.00 83.40  ? 374 MET   C HB2  1 
ATOM   26383 H HB3  . MET   C 2 374 ? 172.588 154.094 86.826  1.00 81.81  ? 374 MET   C HB3  1 
ATOM   26384 H HG2  . MET   C 2 374 ? 170.960 153.973 84.592  1.00 85.04  ? 374 MET   C HG2  1 
ATOM   26385 H HG3  . MET   C 2 374 ? 171.247 152.576 85.282  1.00 86.29  ? 374 MET   C HG3  1 
ATOM   26386 H HE1  . MET   C 2 374 ? 169.838 153.194 88.803  1.00 79.83  ? 374 MET   C HE1  1 
ATOM   26387 H HE2  . MET   C 2 374 ? 171.000 152.448 88.020  1.00 81.56  ? 374 MET   C HE2  1 
ATOM   26388 H HE3  . MET   C 2 374 ? 171.184 153.960 88.469  1.00 81.05  ? 374 MET   C HE3  1 
ATOM   26389 N N    . VAL   C 2 375 ? 171.897 156.928 86.861  1.00 77.54  ? 375 VAL   C N    1 
ATOM   26390 C CA   . VAL   C 2 375 ? 170.924 157.940 87.259  1.00 73.53  ? 375 VAL   C CA   1 
ATOM   26391 C C    . VAL   C 2 375 ? 171.107 159.202 86.428  1.00 74.31  ? 375 VAL   C C    1 
ATOM   26392 O O    . VAL   C 2 375 ? 170.131 159.849 86.035  1.00 80.00  ? 375 VAL   C O    1 
ATOM   26393 C CB   . VAL   C 2 375 ? 171.037 158.235 88.766  1.00 70.89  ? 375 VAL   C CB   1 
ATOM   26394 C CG1  . VAL   C 2 375 ? 170.198 159.450 89.130  1.00 68.35  ? 375 VAL   C CG1  1 
ATOM   26395 C CG2  . VAL   C 2 375 ? 170.601 157.027 89.577  1.00 71.24  ? 375 VAL   C CG2  1 
ATOM   26396 H H    . VAL   C 2 375 ? 172.456 156.705 87.475  1.00 78.73  ? 375 VAL   C H    1 
ATOM   26397 H HA   . VAL   C 2 375 ? 170.032 157.600 87.091  1.00 76.38  ? 375 VAL   C HA   1 
ATOM   26398 H HB   . VAL   C 2 375 ? 171.962 158.428 88.985  1.00 73.70  ? 375 VAL   C HB   1 
ATOM   26399 H HG11 . VAL   C 2 375 ? 170.038 159.447 90.086  1.00 70.48  ? 375 VAL   C HG11 1 
ATOM   26400 H HG12 . VAL   C 2 375 ? 170.677 160.256 88.880  1.00 72.05  ? 375 VAL   C HG12 1 
ATOM   26401 H HG13 . VAL   C 2 375 ? 169.353 159.404 88.656  1.00 69.81  ? 375 VAL   C HG13 1 
ATOM   26402 H HG21 . VAL   C 2 375 ? 170.697 157.228 90.521  1.00 71.38  ? 375 VAL   C HG21 1 
ATOM   26403 H HG22 . VAL   C 2 375 ? 169.673 156.829 89.373  1.00 73.63  ? 375 VAL   C HG22 1 
ATOM   26404 H HG23 . VAL   C 2 375 ? 171.159 156.270 89.342  1.00 76.19  ? 375 VAL   C HG23 1 
ATOM   26405 N N    . ARG   C 2 376 ? 172.357 159.574 86.153  1.00 74.57  ? 376 ARG   C N    1 
ATOM   26406 C CA   . ARG   C 2 376 ? 172.620 160.739 85.314  1.00 76.56  ? 376 ARG   C CA   1 
ATOM   26407 C C    . ARG   C 2 376 ? 172.021 160.558 83.926  1.00 78.70  ? 376 ARG   C C    1 
ATOM   26408 O O    . ARG   C 2 376 ? 171.378 161.467 83.386  1.00 79.20  ? 376 ARG   C O    1 
ATOM   26409 C CB   . ARG   C 2 376 ? 174.127 160.971 85.217  1.00 77.34  ? 376 ARG   C CB   1 
ATOM   26410 C CG   . ARG   C 2 376 ? 174.520 162.349 84.723  1.00 79.87  ? 376 ARG   C CG   1 
ATOM   26411 C CD   . ARG   C 2 376 ? 175.960 162.363 84.238  1.00 83.96  ? 376 ARG   C CD   1 
ATOM   26412 N NE   . ARG   C 2 376 ? 176.233 163.496 83.360  1.00 93.43  ? 376 ARG   C NE   1 
ATOM   26413 C CZ   . ARG   C 2 376 ? 176.900 164.588 83.712  1.00 92.59  ? 376 ARG   C CZ   1 
ATOM   26414 N NH1  . ARG   C 2 376 ? 177.406 164.734 84.926  1.00 87.89  ? 376 ARG   C NH1  1 
ATOM   26415 N NH2  . ARG   C 2 376 ? 177.070 165.558 82.819  1.00 94.49  ? 376 ARG   C NH2  1 
ATOM   26416 H H    . ARG   C 2 376 ? 173.063 159.171 86.435  1.00 76.88  ? 376 ARG   C H    1 
ATOM   26417 H HA   . ARG   C 2 376 ? 172.216 161.521 85.721  1.00 77.58  ? 376 ARG   C HA   1 
ATOM   26418 H HB2  . ARG   C 2 376 ? 174.516 160.852 86.097  1.00 78.47  ? 376 ARG   C HB2  1 
ATOM   26419 H HB3  . ARG   C 2 376 ? 174.500 160.318 84.605  1.00 79.54  ? 376 ARG   C HB3  1 
ATOM   26420 H HG2  . ARG   C 2 376 ? 173.947 162.601 83.983  1.00 82.63  ? 376 ARG   C HG2  1 
ATOM   26421 H HG3  . ARG   C 2 376 ? 174.435 162.987 85.449  1.00 81.38  ? 376 ARG   C HG3  1 
ATOM   26422 H HD2  . ARG   C 2 376 ? 176.553 162.398 85.003  1.00 84.27  ? 376 ARG   C HD2  1 
ATOM   26423 H HD3  . ARG   C 2 376 ? 176.128 161.553 83.732  1.00 83.58  ? 376 ARG   C HD3  1 
ATOM   26424 H HE   . ARG   C 2 376 ? 175.966 163.439 82.545  1.00 91.76  ? 376 ARG   C HE   1 
ATOM   26425 H HH11 . ARG   C 2 376 ? 177.307 164.120 85.518  1.00 85.74  ? 376 ARG   C HH11 1 
ATOM   26426 H HH12 . ARG   C 2 376 ? 177.835 165.453 85.125  1.00 87.16  ? 376 ARG   C HH12 1 
ATOM   26427 H HH21 . ARG   C 2 376 ? 176.747 165.474 82.026  1.00 93.34  ? 376 ARG   C HH21 1 
ATOM   26428 H HH22 . ARG   C 2 376 ? 177.502 166.270 83.034  1.00 92.60  ? 376 ARG   C HH22 1 
ATOM   26429 N N    . VAL   C 2 377 ? 172.231 159.383 83.329  1.00 78.08  ? 377 VAL   C N    1 
ATOM   26430 C CA   . VAL   C 2 377 ? 171.706 159.128 81.991  1.00 81.38  ? 377 VAL   C CA   1 
ATOM   26431 C C    . VAL   C 2 377 ? 170.186 159.199 81.999  1.00 81.71  ? 377 VAL   C C    1 
ATOM   26432 O O    . VAL   C 2 377 ? 169.571 159.848 81.142  1.00 82.86  ? 377 VAL   C O    1 
ATOM   26433 C CB   . VAL   C 2 377 ? 172.206 157.767 81.471  1.00 83.89  ? 377 VAL   C CB   1 
ATOM   26434 C CG1  . VAL   C 2 377 ? 171.517 157.412 80.163  1.00 88.91  ? 377 VAL   C CG1  1 
ATOM   26435 C CG2  . VAL   C 2 377 ? 173.713 157.790 81.290  1.00 84.47  ? 377 VAL   C CG2  1 
ATOM   26436 H H    . VAL   C 2 377 ? 172.668 158.727 83.674  1.00 79.83  ? 377 VAL   C H    1 
ATOM   26437 H HA   . VAL   C 2 377 ? 172.034 159.814 81.389  1.00 81.35  ? 377 VAL   C HA   1 
ATOM   26438 H HB   . VAL   C 2 377 ? 171.990 157.081 82.122  1.00 82.10  ? 377 VAL   C HB   1 
ATOM   26439 H HG11 . VAL   C 2 377 ? 172.020 156.707 79.725  1.00 88.94  ? 377 VAL   C HG11 1 
ATOM   26440 H HG12 . VAL   C 2 377 ? 170.616 157.106 80.349  1.00 88.35  ? 377 VAL   C HG12 1 
ATOM   26441 H HG13 . VAL   C 2 377 ? 171.492 158.199 79.596  1.00 86.67  ? 377 VAL   C HG13 1 
ATOM   26442 H HG21 . VAL   C 2 377 ? 174.014 156.899 81.051  1.00 85.04  ? 377 VAL   C HG21 1 
ATOM   26443 H HG22 . VAL   C 2 377 ? 173.935 158.414 80.581  1.00 83.40  ? 377 VAL   C HG22 1 
ATOM   26444 H HG23 . VAL   C 2 377 ? 174.131 158.068 82.119  1.00 82.85  ? 377 VAL   C HG23 1 
ATOM   26445 N N    . MET   C 2 378 ? 169.554 158.546 82.976  1.00 77.82  ? 378 MET   C N    1 
ATOM   26446 C CA   . MET   C 2 378 ? 168.098 158.582 83.047  1.00 76.82  ? 378 MET   C CA   1 
ATOM   26447 C C    . MET   C 2 378 ? 167.596 160.010 83.206  1.00 77.98  ? 378 MET   C C    1 
ATOM   26448 O O    . MET   C 2 378 ? 166.671 160.430 82.505  1.00 80.27  ? 378 MET   C O    1 
ATOM   26449 C CB   . MET   C 2 378 ? 167.601 157.710 84.201  1.00 77.49  ? 378 MET   C CB   1 
ATOM   26450 C CG   . MET   C 2 378 ? 167.948 156.227 84.089  1.00 82.74  ? 378 MET   C CG   1 
ATOM   26451 S SD   . MET   C 2 378 ? 168.099 155.609 82.402  1.00 92.41  ? 378 MET   C SD   1 
ATOM   26452 C CE   . MET   C 2 378 ? 168.035 153.843 82.681  1.00 82.29  ? 378 MET   C CE   1 
ATOM   26453 H H    . MET   C 2 378 ? 169.936 158.086 83.594  1.00 79.54  ? 378 MET   C H    1 
ATOM   26454 H HA   . MET   C 2 378 ? 167.734 158.232 82.220  1.00 79.36  ? 378 MET   C HA   1 
ATOM   26455 H HB2  . MET   C 2 378 ? 167.991 158.040 85.025  1.00 78.67  ? 378 MET   C HB2  1 
ATOM   26456 H HB3  . MET   C 2 378 ? 166.635 157.780 84.246  1.00 79.37  ? 378 MET   C HB3  1 
ATOM   26457 H HG2  . MET   C 2 378 ? 168.791 156.068 84.539  1.00 81.63  ? 378 MET   C HG2  1 
ATOM   26458 H HG3  . MET   C 2 378 ? 167.249 155.716 84.525  1.00 82.82  ? 378 MET   C HG3  1 
ATOM   26459 H HE1  . MET   C 2 378 ? 168.157 153.385 81.834  1.00 87.86  ? 378 MET   C HE1  1 
ATOM   26460 H HE2  . MET   C 2 378 ? 168.743 153.595 83.297  1.00 85.27  ? 378 MET   C HE2  1 
ATOM   26461 H HE3  . MET   C 2 378 ? 167.172 153.614 83.059  1.00 84.35  ? 378 MET   C HE3  1 
ATOM   26462 N N    . HIS   C 2 379 ? 168.211 160.784 84.102  1.00 80.49  ? 379 HIS   C N    1 
ATOM   26463 C CA   . HIS   C 2 379 ? 167.744 162.145 84.338  1.00 77.25  ? 379 HIS   C CA   1 
ATOM   26464 C C    . HIS   C 2 379 ? 167.884 163.003 83.089  1.00 80.55  ? 379 HIS   C C    1 
ATOM   26465 O O    . HIS   C 2 379 ? 166.977 163.774 82.756  1.00 76.96  ? 379 HIS   C O    1 
ATOM   26466 C CB   . HIS   C 2 379 ? 168.510 162.767 85.503  1.00 76.70  ? 379 HIS   C CB   1 
ATOM   26467 C CG   . HIS   C 2 379 ? 168.043 162.304 86.846  1.00 70.80  ? 379 HIS   C CG   1 
ATOM   26468 N ND1  . HIS   C 2 379 ? 168.368 162.960 88.013  1.00 73.73  ? 379 HIS   C ND1  1 
ATOM   26469 C CD2  . HIS   C 2 379 ? 167.280 161.246 87.208  1.00 71.04  ? 379 HIS   C CD2  1 
ATOM   26470 C CE1  . HIS   C 2 379 ? 167.820 162.330 89.036  1.00 74.69  ? 379 HIS   C CE1  1 
ATOM   26471 N NE2  . HIS   C 2 379 ? 167.156 161.286 88.575  1.00 73.22  ? 379 HIS   C NE2  1 
ATOM   26472 H H    . HIS   C 2 379 ? 168.887 160.548 84.576  1.00 79.13  ? 379 HIS   C H    1 
ATOM   26473 H HA   . HIS   C 2 379 ? 166.804 162.119 84.577  1.00 76.65  ? 379 HIS   C HA   1 
ATOM   26474 H HB2  . HIS   C 2 379 ? 169.446 162.531 85.418  1.00 77.83  ? 379 HIS   C HB2  1 
ATOM   26475 H HB3  . HIS   C 2 379 ? 168.408 163.731 85.467  1.00 78.54  ? 379 HIS   C HB3  1 
ATOM   26476 H HD1  . HIS   C 2 379 ? 168.847 163.671 88.067  1.00 77.10  ? 379 HIS   C HD1  1 
ATOM   26477 H HD2  . HIS   C 2 379 ? 166.908 160.613 86.638  1.00 74.32  ? 379 HIS   C HD2  1 
ATOM   26478 H HE1  . HIS   C 2 379 ? 167.893 162.577 89.929  1.00 76.04  ? 379 HIS   C HE1  1 
ATOM   26479 H HE2  . HIS   C 2 379 ? 166.718 160.722 89.053  1.00 74.65  ? 379 HIS   C HE2  1 
ATOM   26480 N N    . ARG   C 2 380 ? 169.012 162.892 82.383  1.00 84.52  ? 380 ARG   C N    1 
ATOM   26481 C CA   . ARG   C 2 380 ? 169.166 163.679 81.165  1.00 84.94  ? 380 ARG   C CA   1 
ATOM   26482 C C    . ARG   C 2 380 ? 168.273 163.179 80.039  1.00 82.52  ? 380 ARG   C C    1 
ATOM   26483 O O    . ARG   C 2 380 ? 168.046 163.922 79.079  1.00 78.25  ? 380 ARG   C O    1 
ATOM   26484 C CB   . ARG   C 2 380 ? 170.626 163.691 80.706  1.00 84.16  ? 380 ARG   C CB   1 
ATOM   26485 C CG   . ARG   C 2 380 ? 171.074 162.452 79.953  1.00 87.65  ? 380 ARG   C CG   1 
ATOM   26486 C CD   . ARG   C 2 380 ? 172.562 162.506 79.653  1.00 90.98  ? 380 ARG   C CD   1 
ATOM   26487 N NE   . ARG   C 2 380 ? 173.056 161.249 79.106  1.00 98.40  ? 380 ARG   C NE   1 
ATOM   26488 C CZ   . ARG   C 2 380 ? 174.338 160.959 78.932  1.00 97.55  ? 380 ARG   C CZ   1 
ATOM   26489 N NH1  . ARG   C 2 380 ? 175.292 161.816 79.259  1.00 89.01  ? 380 ARG   C NH1  1 
ATOM   26490 N NH2  . ARG   C 2 380 ? 174.672 159.781 78.414  1.00 92.34  ? 380 ARG   C NH2  1 
ATOM   26491 H H    . ARG   C 2 380 ? 169.679 162.385 82.580  1.00 81.96  ? 380 ARG   C H    1 
ATOM   26492 H HA   . ARG   C 2 380 ? 168.911 164.595 81.356  1.00 82.68  ? 380 ARG   C HA   1 
ATOM   26493 H HB2  . ARG   C 2 380 ? 170.758 164.452 80.119  1.00 83.05  ? 380 ARG   C HB2  1 
ATOM   26494 H HB3  . ARG   C 2 380 ? 171.195 163.780 81.487  1.00 84.27  ? 380 ARG   C HB3  1 
ATOM   26495 H HG2  . ARG   C 2 380 ? 170.904 161.668 80.496  1.00 86.01  ? 380 ARG   C HG2  1 
ATOM   26496 H HG3  . ARG   C 2 380 ? 170.601 162.391 79.109  1.00 85.53  ? 380 ARG   C HG3  1 
ATOM   26497 H HD2  . ARG   C 2 380 ? 172.729 163.206 79.002  1.00 87.93  ? 380 ARG   C HD2  1 
ATOM   26498 H HD3  . ARG   C 2 380 ? 173.046 162.690 80.474  1.00 89.28  ? 380 ARG   C HD3  1 
ATOM   26499 H HE   . ARG   C 2 380 ? 172.478 160.644 78.906  1.00 92.51  ? 380 ARG   C HE   1 
ATOM   26500 H HH11 . ARG   C 2 380 ? 175.089 162.581 79.594  1.00 89.42  ? 380 ARG   C HH11 1 
ATOM   26501 H HH12 . ARG   C 2 380 ? 176.117 161.606 79.137  1.00 89.36  ? 380 ARG   C HH12 1 
ATOM   26502 H HH21 . ARG   C 2 380 ? 174.060 159.217 78.197  1.00 90.71  ? 380 ARG   C HH21 1 
ATOM   26503 H HH22 . ARG   C 2 380 ? 175.500 159.582 78.296  1.00 92.58  ? 380 ARG   C HH22 1 
ATOM   26504 N N    . ASN   C 2 381 ? 167.765 161.950 80.129  1.00 83.48  ? 381 ASN   C N    1 
ATOM   26505 C CA   . ASN   C 2 381 ? 166.793 161.440 79.172  1.00 82.00  ? 381 ASN   C CA   1 
ATOM   26506 C C    . ASN   C 2 381 ? 165.351 161.668 79.609  1.00 84.73  ? 381 ASN   C C    1 
ATOM   26507 O O    . ASN   C 2 381 ? 164.432 161.248 78.900  1.00 85.38  ? 381 ASN   C O    1 
ATOM   26508 C CB   . ASN   C 2 381 ? 167.029 159.946 78.929  1.00 84.70  ? 381 ASN   C CB   1 
ATOM   26509 C CG   . ASN   C 2 381 ? 168.286 159.679 78.124  1.00 90.76  ? 381 ASN   C CG   1 
ATOM   26510 O OD1  . ASN   C 2 381 ? 169.106 158.842 78.495  1.00 98.21  ? 381 ASN   C OD1  1 
ATOM   26511 N ND2  . ASN   C 2 381 ? 168.437 160.383 77.008  1.00 91.81  ? 381 ASN   C ND2  1 
ATOM   26512 H H    . ASN   C 2 381 ? 167.974 161.386 80.744  1.00 83.47  ? 381 ASN   C H    1 
ATOM   26513 H HA   . ASN   C 2 381 ? 166.914 161.904 78.329  1.00 82.96  ? 381 ASN   C HA   1 
ATOM   26514 H HB2  . ASN   C 2 381 ? 167.120 159.496 79.783  1.00 85.64  ? 381 ASN   C HB2  1 
ATOM   26515 H HB3  . ASN   C 2 381 ? 166.276 159.581 78.439  1.00 86.59  ? 381 ASN   C HB3  1 
ATOM   26516 H HD21 . ASN   C 2 381 ? 169.133 160.264 76.517  1.00 91.19  ? 381 ASN   C HD21 1 
ATOM   26517 H HD22 . ASN   C 2 381 ? 167.842 160.958 76.776  1.00 90.34  ? 381 ASN   C HD22 1 
ATOM   26518 N N    . GLY   C 2 382 ? 165.128 162.321 80.748  1.00 81.50  ? 382 GLY   C N    1 
ATOM   26519 C CA   . GLY   C 2 382 ? 163.779 162.620 81.190  1.00 76.10  ? 382 GLY   C CA   1 
ATOM   26520 C C    . GLY   C 2 382 ? 163.075 161.495 81.910  1.00 79.52  ? 382 GLY   C C    1 
ATOM   26521 O O    . GLY   C 2 382 ? 161.856 161.561 82.093  1.00 77.76  ? 382 GLY   C O    1 
ATOM   26522 H H    . GLY   C 2 382 ? 165.742 162.598 81.280  1.00 80.94  ? 382 GLY   C H    1 
ATOM   26523 H HA2  . GLY   C 2 382 ? 163.807 163.384 81.787  1.00 77.73  ? 382 GLY   C HA2  1 
ATOM   26524 H HA3  . GLY   C 2 382 ? 163.244 162.863 80.419  1.00 77.75  ? 382 GLY   C HA3  1 
ATOM   26525 N N    . ILE   C 2 383 ? 163.803 160.465 82.330  1.00 82.43  ? 383 ILE   C N    1 
ATOM   26526 C CA   . ILE   C 2 383 ? 163.241 159.302 83.008  1.00 78.51  ? 383 ILE   C CA   1 
ATOM   26527 C C    . ILE   C 2 383 ? 163.650 159.354 84.474  1.00 75.48  ? 383 ILE   C C    1 
ATOM   26528 O O    . ILE   C 2 383 ? 164.835 159.510 84.789  1.00 75.06  ? 383 ILE   C O    1 
ATOM   26529 C CB   . ILE   C 2 383 ? 163.717 157.993 82.356  1.00 77.47  ? 383 ILE   C CB   1 
ATOM   26530 C CG1  . ILE   C 2 383 ? 163.224 157.910 80.910  1.00 80.61  ? 383 ILE   C CG1  1 
ATOM   26531 C CG2  . ILE   C 2 383 ? 163.234 156.793 83.159  1.00 75.38  ? 383 ILE   C CG2  1 
ATOM   26532 C CD1  . ILE   C 2 383 ? 163.891 156.822 80.098  1.00 86.42  ? 383 ILE   C CD1  1 
ATOM   26533 H H    . ILE   C 2 383 ? 164.649 160.413 82.221  1.00 80.86  ? 383 ILE   C H    1 
ATOM   26534 H HA   . ILE   C 2 383 ? 162.273 159.335 82.958  1.00 78.76  ? 383 ILE   C HA   1 
ATOM   26535 H HB   . ILE   C 2 383 ? 164.687 157.988 82.349  1.00 79.13  ? 383 ILE   C HB   1 
ATOM   26536 H HG12 . ILE   C 2 383 ? 162.273 157.731 80.913  1.00 79.27  ? 383 ILE   C HG12 1 
ATOM   26537 H HG13 . ILE   C 2 383 ? 163.397 158.756 80.468  1.00 80.86  ? 383 ILE   C HG13 1 
ATOM   26538 H HG21 . ILE   C 2 383 ? 163.346 155.988 82.631  1.00 77.44  ? 383 ILE   C HG21 1 
ATOM   26539 H HG22 . ILE   C 2 383 ? 163.755 156.723 83.974  1.00 76.23  ? 383 ILE   C HG22 1 
ATOM   26540 H HG23 . ILE   C 2 383 ? 162.297 156.915 83.376  1.00 77.35  ? 383 ILE   C HG23 1 
ATOM   26541 H HD11 . ILE   C 2 383 ? 163.672 156.949 79.162  1.00 89.51  ? 383 ILE   C HD11 1 
ATOM   26542 H HD12 . ILE   C 2 383 ? 164.851 156.880 80.224  1.00 87.53  ? 383 ILE   C HD12 1 
ATOM   26543 H HD13 . ILE   C 2 383 ? 163.570 155.959 80.400  1.00 87.06  ? 383 ILE   C HD13 1 
ATOM   26544 N N    . GLU   C 2 384 ? 162.672 159.223 85.364  1.00 74.20  ? 384 GLU   C N    1 
ATOM   26545 C CA   . GLU   C 2 384 ? 162.941 159.194 86.792  1.00 73.58  ? 384 GLU   C CA   1 
ATOM   26546 C C    . GLU   C 2 384 ? 163.426 157.813 87.222  1.00 71.40  ? 384 GLU   C C    1 
ATOM   26547 O O    . GLU   C 2 384 ? 163.183 156.803 86.558  1.00 72.26  ? 384 GLU   C O    1 
ATOM   26548 C CB   . GLU   C 2 384 ? 161.690 159.565 87.586  1.00 73.17  ? 384 GLU   C CB   1 
ATOM   26549 C CG   . GLU   C 2 384 ? 161.269 161.011 87.450  1.00 75.58  ? 384 GLU   C CG   1 
ATOM   26550 C CD   . GLU   C 2 384 ? 160.264 161.415 88.506  1.00 81.70  ? 384 GLU   C CD   1 
ATOM   26551 O OE1  . GLU   C 2 384 ? 159.788 160.525 89.240  1.00 78.30  ? 384 GLU   C OE1  1 
ATOM   26552 O OE2  . GLU   C 2 384 ? 159.954 162.619 88.608  1.00 80.08  ? 384 GLU   C OE2  1 
ATOM   26553 H H    . GLU   C 2 384 ? 161.840 159.151 85.163  1.00 75.93  ? 384 GLU   C H    1 
ATOM   26554 H HA   . GLU   C 2 384 ? 163.635 159.839 87.000  1.00 74.35  ? 384 GLU   C HA   1 
ATOM   26555 H HB2  . GLU   C 2 384 ? 160.953 159.013 87.281  1.00 74.98  ? 384 GLU   C HB2  1 
ATOM   26556 H HB3  . GLU   C 2 384 ? 161.860 159.395 88.525  1.00 74.01  ? 384 GLU   C HB3  1 
ATOM   26557 H HG2  . GLU   C 2 384 ? 162.049 161.580 87.545  1.00 76.67  ? 384 GLU   C HG2  1 
ATOM   26558 H HG3  . GLU   C 2 384 ? 160.862 161.145 86.580  1.00 76.40  ? 384 GLU   C HG3  1 
ATOM   26559 N N    . VAL   C 2 385 ? 164.118 157.780 88.358  1.00 62.71  ? 385 VAL   C N    1 
ATOM   26560 C CA   . VAL   C 2 385 ? 164.632 156.547 88.942  1.00 62.37  ? 385 VAL   C CA   1 
ATOM   26561 C C    . VAL   C 2 385 ? 163.980 156.370 90.305  1.00 62.38  ? 385 VAL   C C    1 
ATOM   26562 O O    . VAL   C 2 385 ? 164.036 157.273 91.147  1.00 64.30  ? 385 VAL   C O    1 
ATOM   26563 C CB   . VAL   C 2 385 ? 166.164 156.567 89.066  1.00 66.56  ? 385 VAL   C CB   1 
ATOM   26564 C CG1  . VAL   C 2 385 ? 166.670 155.240 89.609  1.00 63.38  ? 385 VAL   C CG1  1 
ATOM   26565 C CG2  . VAL   C 2 385 ? 166.801 156.873 87.722  1.00 68.32  ? 385 VAL   C CG2  1 
ATOM   26566 H H    . VAL   C 2 385 ? 164.306 158.481 88.820  1.00 65.87  ? 385 VAL   C H    1 
ATOM   26567 H HA   . VAL   C 2 385 ? 164.383 155.795 88.384  1.00 66.10  ? 385 VAL   C HA   1 
ATOM   26568 H HB   . VAL   C 2 385 ? 166.422 157.266 89.687  1.00 67.91  ? 385 VAL   C HB   1 
ATOM   26569 H HG11 . VAL   C 2 385 ? 167.637 155.219 89.536  1.00 66.27  ? 385 VAL   C HG11 1 
ATOM   26570 H HG12 . VAL   C 2 385 ? 166.409 155.156 90.539  1.00 64.03  ? 385 VAL   C HG12 1 
ATOM   26571 H HG13 . VAL   C 2 385 ? 166.285 154.519 89.088  1.00 65.80  ? 385 VAL   C HG13 1 
ATOM   26572 H HG21 . VAL   C 2 385 ? 167.765 156.807 87.808  1.00 70.67  ? 385 VAL   C HG21 1 
ATOM   26573 H HG22 . VAL   C 2 385 ? 166.482 156.231 87.069  1.00 70.62  ? 385 VAL   C HG22 1 
ATOM   26574 H HG23 . VAL   C 2 385 ? 166.555 157.771 87.451  1.00 69.92  ? 385 VAL   C HG23 1 
ATOM   26575 N N    . LEU   C 2 386 ? 163.362 155.212 90.518  1.00 58.95  ? 386 LEU   C N    1 
ATOM   26576 C CA   . LEU   C 2 386 ? 162.705 154.877 91.773  1.00 56.69  ? 386 LEU   C CA   1 
ATOM   26577 C C    . LEU   C 2 386 ? 163.302 153.587 92.314  1.00 57.62  ? 386 LEU   C C    1 
ATOM   26578 O O    . LEU   C 2 386 ? 163.442 152.605 91.582  1.00 64.00  ? 386 LEU   C O    1 
ATOM   26579 C CB   . LEU   C 2 386 ? 161.193 154.714 91.585  1.00 56.43  ? 386 LEU   C CB   1 
ATOM   26580 C CG   . LEU   C 2 386 ? 160.483 155.808 90.785  1.00 56.14  ? 386 LEU   C CG   1 
ATOM   26581 C CD1  . LEU   C 2 386 ? 159.064 155.386 90.452  1.00 55.35  ? 386 LEU   C CD1  1 
ATOM   26582 C CD2  . LEU   C 2 386 ? 160.483 157.119 91.547  1.00 59.51  ? 386 LEU   C CD2  1 
ATOM   26583 H H    . LEU   C 2 386 ? 163.315 154.586 89.935  1.00 62.94  ? 386 LEU   C H    1 
ATOM   26584 H HA   . LEU   C 2 386 ? 162.860 155.583 92.420  1.00 59.52  ? 386 LEU   C HA   1 
ATOM   26585 H HB2  . LEU   C 2 386 ? 161.032 153.874 91.128  1.00 59.95  ? 386 LEU   C HB2  1 
ATOM   26586 H HB3  . LEU   C 2 386 ? 160.780 154.687 92.462  1.00 58.81  ? 386 LEU   C HB3  1 
ATOM   26587 H HG   . LEU   C 2 386 ? 160.956 155.948 89.950  1.00 61.86  ? 386 LEU   C HG   1 
ATOM   26588 H HD11 . LEU   C 2 386 ? 158.627 156.105 89.969  1.00 59.46  ? 386 LEU   C HD11 1 
ATOM   26589 H HD12 . LEU   C 2 386 ? 159.092 154.587 89.904  1.00 61.47  ? 386 LEU   C HD12 1 
ATOM   26590 H HD13 . LEU   C 2 386 ? 158.587 155.205 91.277  1.00 56.20  ? 386 LEU   C HD13 1 
ATOM   26591 H HD21 . LEU   C 2 386 ? 160.029 157.792 91.016  1.00 61.27  ? 386 LEU   C HD21 1 
ATOM   26592 H HD22 . LEU   C 2 386 ? 160.019 156.994 92.389  1.00 59.80  ? 386 LEU   C HD22 1 
ATOM   26593 H HD23 . LEU   C 2 386 ? 161.400 157.391 91.711  1.00 60.64  ? 386 LEU   C HD23 1 
ATOM   26594 N N    . LEU   C 2 387 ? 163.649 153.591 93.597  1.00 53.59  ? 387 LEU   C N    1 
ATOM   26595 C CA   . LEU   C 2 387 ? 164.314 152.464 94.235  1.00 54.91  ? 387 LEU   C CA   1 
ATOM   26596 C C    . LEU   C 2 387 ? 163.349 151.745 95.164  1.00 57.19  ? 387 LEU   C C    1 
ATOM   26597 O O    . LEU   C 2 387 ? 162.751 152.368 96.046  1.00 58.19  ? 387 LEU   C O    1 
ATOM   26598 C CB   . LEU   C 2 387 ? 165.535 152.928 95.031  1.00 54.26  ? 387 LEU   C CB   1 
ATOM   26599 C CG   . LEU   C 2 387 ? 166.688 153.551 94.249  1.00 60.51  ? 387 LEU   C CG   1 
ATOM   26600 C CD1  . LEU   C 2 387 ? 167.798 153.948 95.203  1.00 65.62  ? 387 LEU   C CD1  1 
ATOM   26601 C CD2  . LEU   C 2 387 ? 167.208 152.597 93.191  1.00 63.24  ? 387 LEU   C CD2  1 
ATOM   26602 H H    . LEU   C 2 387 ? 163.506 154.249 94.130  1.00 56.64  ? 387 LEU   C H    1 
ATOM   26603 H HA   . LEU   C 2 387 ? 164.609 151.835 93.559  1.00 58.59  ? 387 LEU   C HA   1 
ATOM   26604 H HB2  . LEU   C 2 387 ? 165.239 153.588 95.678  1.00 55.40  ? 387 LEU   C HB2  1 
ATOM   26605 H HB3  . LEU   C 2 387 ? 165.894 152.160 95.502  1.00 56.98  ? 387 LEU   C HB3  1 
ATOM   26606 H HG   . LEU   C 2 387 ? 166.373 154.353 93.804  1.00 60.25  ? 387 LEU   C HG   1 
ATOM   26607 H HD11 . LEU   C 2 387 ? 168.553 154.276 94.689  1.00 66.06  ? 387 LEU   C HD11 1 
ATOM   26608 H HD12 . LEU   C 2 387 ? 167.474 154.643 95.796  1.00 66.96  ? 387 LEU   C HD12 1 
ATOM   26609 H HD13 . LEU   C 2 387 ? 168.063 153.170 95.719  1.00 64.52  ? 387 LEU   C HD13 1 
ATOM   26610 H HD21 . LEU   C 2 387 ? 168.015 152.969 92.802  1.00 63.55  ? 387 LEU   C HD21 1 
ATOM   26611 H HD22 . LEU   C 2 387 ? 167.404 151.743 93.606  1.00 63.16  ? 387 LEU   C HD22 1 
ATOM   26612 H HD23 . LEU   C 2 387 ? 166.532 152.485 92.505  1.00 63.08  ? 387 LEU   C HD23 1 
ATOM   26613 N N    . GLU   C 2 388 ? 163.210 150.437 94.973  1.00 55.95  ? 388 GLU   C N    1 
ATOM   26614 C CA   . GLU   C 2 388 ? 162.511 149.598 95.936  1.00 55.21  ? 388 GLU   C CA   1 
ATOM   26615 C C    . GLU   C 2 388 ? 163.428 149.364 97.127  1.00 57.13  ? 388 GLU   C C    1 
ATOM   26616 O O    . GLU   C 2 388 ? 164.520 148.807 96.974  1.00 65.11  ? 388 GLU   C O    1 
ATOM   26617 C CB   . GLU   C 2 388 ? 162.101 148.272 95.303  1.00 58.67  ? 388 GLU   C CB   1 
ATOM   26618 C CG   . GLU   C 2 388 ? 161.088 148.403 94.185  1.00 66.91  ? 388 GLU   C CG   1 
ATOM   26619 C CD   . GLU   C 2 388 ? 160.467 147.077 93.807  1.00 74.63  ? 388 GLU   C CD   1 
ATOM   26620 O OE1  . GLU   C 2 388 ? 160.894 146.039 94.350  1.00 77.36  ? 388 GLU   C OE1  1 
ATOM   26621 O OE2  . GLU   C 2 388 ? 159.546 147.072 92.968  1.00 74.40  ? 388 GLU   C OE2  1 
ATOM   26622 H H    . GLU   C 2 388 ? 163.515 150.011 94.293  1.00 60.43  ? 388 GLU   C H    1 
ATOM   26623 H HA   . GLU   C 2 388 ? 161.712 150.053 96.244  1.00 58.95  ? 388 GLU   C HA   1 
ATOM   26624 H HB2  . GLU   C 2 388 ? 162.890 147.843 94.938  1.00 63.12  ? 388 GLU   C HB2  1 
ATOM   26625 H HB3  . GLU   C 2 388 ? 161.710 147.709 95.989  1.00 62.53  ? 388 GLU   C HB3  1 
ATOM   26626 H HG2  . GLU   C 2 388 ? 160.375 148.993 94.473  1.00 67.07  ? 388 GLU   C HG2  1 
ATOM   26627 H HG3  . GLU   C 2 388 ? 161.522 148.767 93.399  1.00 67.11  ? 388 GLU   C HG3  1 
ATOM   26628 N N    . VAL   C 2 389 ? 162.992 149.786 98.309  1.00 51.90  ? 389 VAL   C N    1 
ATOM   26629 C CA   . VAL   C 2 389 ? 163.813 149.749 99.512  1.00 52.53  ? 389 VAL   C CA   1 
ATOM   26630 C C    . VAL   C 2 389 ? 163.124 148.868 100.542 1.00 55.98  ? 389 VAL   C C    1 
ATOM   26631 O O    . VAL   C 2 389 ? 161.936 149.051 100.831 1.00 57.85  ? 389 VAL   C O    1 
ATOM   26632 C CB   . VAL   C 2 389 ? 164.058 151.162 100.075 1.00 52.14  ? 389 VAL   C CB   1 
ATOM   26633 C CG1  . VAL   C 2 389 ? 164.767 152.026 99.048  1.00 51.80  ? 389 VAL   C CG1  1 
ATOM   26634 C CG2  . VAL   C 2 389 ? 162.750 151.806 100.512 1.00 49.82  ? 389 VAL   C CG2  1 
ATOM   26635 H H    . VAL   C 2 389 ? 162.204 150.103 98.442  1.00 53.99  ? 389 VAL   C H    1 
ATOM   26636 H HA   . VAL   C 2 389 ? 164.673 149.355 99.303  1.00 55.03  ? 389 VAL   C HA   1 
ATOM   26637 H HB   . VAL   C 2 389 ? 164.633 151.090 100.852 1.00 54.54  ? 389 VAL   C HB   1 
ATOM   26638 H HG11 . VAL   C 2 389 ? 164.947 152.895 99.438  1.00 52.22  ? 389 VAL   C HG11 1 
ATOM   26639 H HG12 . VAL   C 2 389 ? 165.599 151.597 98.795  1.00 55.04  ? 389 VAL   C HG12 1 
ATOM   26640 H HG13 . VAL   C 2 389 ? 164.196 152.125 98.270  1.00 54.03  ? 389 VAL   C HG13 1 
ATOM   26641 H HG21 . VAL   C 2 389 ? 162.901 152.752 100.663 1.00 49.79  ? 389 VAL   C HG21 1 
ATOM   26642 H HG22 . VAL   C 2 389 ? 162.087 151.686 99.815  1.00 53.52  ? 389 VAL   C HG22 1 
ATOM   26643 H HG23 . VAL   C 2 389 ? 162.446 151.387 101.332 1.00 51.16  ? 389 VAL   C HG23 1 
ATOM   26644 N N    . VAL   C 2 390 ? 163.869 147.913 101.088 1.00 58.04  ? 390 VAL   C N    1 
ATOM   26645 C CA   . VAL   C 2 390 ? 163.381 147.035 102.144 1.00 56.51  ? 390 VAL   C CA   1 
ATOM   26646 C C    . VAL   C 2 390 ? 163.954 147.549 103.457 1.00 58.07  ? 390 VAL   C C    1 
ATOM   26647 O O    . VAL   C 2 390 ? 165.162 147.453 103.700 1.00 62.27  ? 390 VAL   C O    1 
ATOM   26648 C CB   . VAL   C 2 390 ? 163.778 145.574 101.897 1.00 59.58  ? 390 VAL   C CB   1 
ATOM   26649 C CG1  . VAL   C 2 390 ? 163.229 144.684 102.997 1.00 63.67  ? 390 VAL   C CG1  1 
ATOM   26650 C CG2  . VAL   C 2 390 ? 163.284 145.109 100.538 1.00 62.59  ? 390 VAL   C CG2  1 
ATOM   26651 H H    . VAL   C 2 390 ? 164.681 147.751 100.857 1.00 57.75  ? 390 VAL   C H    1 
ATOM   26652 H HA   . VAL   C 2 390 ? 162.414 147.087 102.190 1.00 56.66  ? 390 VAL   C HA   1 
ATOM   26653 H HB   . VAL   C 2 390 ? 164.745 145.503 101.905 1.00 60.31  ? 390 VAL   C HB   1 
ATOM   26654 H HG11 . VAL   C 2 390 ? 163.349 143.756 102.740 1.00 63.96  ? 390 VAL   C HG11 1 
ATOM   26655 H HG12 . VAL   C 2 390 ? 163.710 144.861 103.821 1.00 63.44  ? 390 VAL   C HG12 1 
ATOM   26656 H HG13 . VAL   C 2 390 ? 162.286 144.874 103.115 1.00 62.54  ? 390 VAL   C HG13 1 
ATOM   26657 H HG21 . VAL   C 2 390 ? 163.522 144.176 100.418 1.00 63.98  ? 390 VAL   C HG21 1 
ATOM   26658 H HG22 . VAL   C 2 390 ? 162.321 145.212 100.501 1.00 61.66  ? 390 VAL   C HG22 1 
ATOM   26659 H HG23 . VAL   C 2 390 ? 163.701 145.647 99.847  1.00 61.92  ? 390 VAL   C HG23 1 
ATOM   26660 N N    . PHE   C 2 391 ? 163.089 148.103 104.307 1.00 57.67  ? 391 PHE   C N    1 
ATOM   26661 C CA   . PHE   C 2 391 ? 163.489 148.608 105.614 1.00 54.26  ? 391 PHE   C CA   1 
ATOM   26662 C C    . PHE   C 2 391 ? 162.737 147.913 106.742 1.00 58.50  ? 391 PHE   C C    1 
ATOM   26663 O O    . PHE   C 2 391 ? 162.663 148.446 107.852 1.00 65.10  ? 391 PHE   C O    1 
ATOM   26664 C CB   . PHE   C 2 391 ? 163.275 150.121 105.693 1.00 49.42  ? 391 PHE   C CB   1 
ATOM   26665 C CG   . PHE   C 2 391 ? 164.268 150.919 104.897 1.00 49.94  ? 391 PHE   C CG   1 
ATOM   26666 C CD1  . PHE   C 2 391 ? 165.623 150.837 105.167 1.00 52.33  ? 391 PHE   C CD1  1 
ATOM   26667 C CD2  . PHE   C 2 391 ? 163.845 151.759 103.882 1.00 55.68  ? 391 PHE   C CD2  1 
ATOM   26668 C CE1  . PHE   C 2 391 ? 166.534 151.571 104.437 1.00 51.88  ? 391 PHE   C CE1  1 
ATOM   26669 C CE2  . PHE   C 2 391 ? 164.755 152.495 103.152 1.00 54.90  ? 391 PHE   C CE2  1 
ATOM   26670 C CZ   . PHE   C 2 391 ? 166.099 152.399 103.430 1.00 49.86  ? 391 PHE   C CZ   1 
ATOM   26671 H H    . PHE   C 2 391 ? 162.251 148.199 104.143 1.00 56.82  ? 391 PHE   C H    1 
ATOM   26672 H HA   . PHE   C 2 391 ? 164.434 148.434 105.744 1.00 55.50  ? 391 PHE   C HA   1 
ATOM   26673 H HB2  . PHE   C 2 391 ? 162.390 150.330 105.356 1.00 51.40  ? 391 PHE   C HB2  1 
ATOM   26674 H HB3  . PHE   C 2 391 ? 163.349 150.402 106.619 1.00 52.15  ? 391 PHE   C HB3  1 
ATOM   26675 H HD1  . PHE   C 2 391 ? 165.924 150.278 105.847 1.00 55.03  ? 391 PHE   C HD1  1 
ATOM   26676 H HD2  . PHE   C 2 391 ? 162.938 151.827 103.688 1.00 54.98  ? 391 PHE   C HD2  1 
ATOM   26677 H HE1  . PHE   C 2 391 ? 167.442 151.507 104.626 1.00 54.00  ? 391 PHE   C HE1  1 
ATOM   26678 H HE2  . PHE   C 2 391 ? 164.462 153.054 102.470 1.00 53.32  ? 391 PHE   C HE2  1 
ATOM   26679 H HZ   . PHE   C 2 391 ? 166.713 152.895 102.938 1.00 51.08  ? 391 PHE   C HZ   1 
ATOM   26680 N N    . THR   C 2 392 ? 162.175 146.733 106.480 1.00 56.09  ? 392 THR   C N    1 
ATOM   26681 C CA   . THR   C 2 392 ? 161.400 146.001 107.471 1.00 59.81  ? 392 THR   C CA   1 
ATOM   26682 C C    . THR   C 2 392 ? 162.149 144.814 108.059 1.00 60.16  ? 392 THR   C C    1 
ATOM   26683 O O    . THR   C 2 392 ? 161.704 144.261 109.069 1.00 64.21  ? 392 THR   C O    1 
ATOM   26684 C CB   . THR   C 2 392 ? 160.086 145.503 106.856 1.00 60.17  ? 392 THR   C CB   1 
ATOM   26685 O OG1  . THR   C 2 392 ? 160.368 144.689 105.712 1.00 57.27  ? 392 THR   C OG1  1 
ATOM   26686 C CG2  . THR   C 2 392 ? 159.211 146.673 106.439 1.00 59.91  ? 392 THR   C CG2  1 
ATOM   26687 H H    . THR   C 2 392 ? 162.234 146.329 105.723 1.00 56.75  ? 392 THR   C H    1 
ATOM   26688 H HA   . THR   C 2 392 ? 161.176 146.599 108.201 1.00 59.20  ? 392 THR   C HA   1 
ATOM   26689 H HB   . THR   C 2 392 ? 159.602 144.978 107.512 1.00 60.53  ? 392 THR   C HB   1 
ATOM   26690 H HG1  . THR   C 2 392 ? 160.102 143.904 105.848 1.00 58.02  ? 392 THR   C HG1  1 
ATOM   26691 H HG21 . THR   C 2 392 ? 158.404 146.346 106.010 1.00 59.34  ? 392 THR   C HG21 1 
ATOM   26692 H HG22 . THR   C 2 392 ? 158.963 147.195 107.218 1.00 59.49  ? 392 THR   C HG22 1 
ATOM   26693 H HG23 . THR   C 2 392 ? 159.689 147.242 105.816 1.00 59.26  ? 392 THR   C HG23 1 
ATOM   26694 N N    . HIS   C 2 393 ? 163.263 144.411 107.459 1.00 60.89  ? 393 HIS   C N    1 
ATOM   26695 C CA   . HIS   C 2 393 ? 164.014 143.253 107.921 1.00 63.38  ? 393 HIS   C CA   1 
ATOM   26696 C C    . HIS   C 2 393 ? 165.359 143.241 107.208 1.00 64.54  ? 393 HIS   C C    1 
ATOM   26697 O O    . HIS   C 2 393 ? 165.608 144.035 106.297 1.00 65.72  ? 393 HIS   C O    1 
ATOM   26698 C CB   . HIS   C 2 393 ? 163.246 141.954 107.669 1.00 64.20  ? 393 HIS   C CB   1 
ATOM   26699 C CG   . HIS   C 2 393 ? 162.905 141.727 106.230 1.00 66.84  ? 393 HIS   C CG   1 
ATOM   26700 N ND1  . HIS   C 2 393 ? 161.699 142.107 105.683 1.00 68.27  ? 393 HIS   C ND1  1 
ATOM   26701 C CD2  . HIS   C 2 393 ? 163.612 141.162 105.224 1.00 71.13  ? 393 HIS   C CD2  1 
ATOM   26702 C CE1  . HIS   C 2 393 ? 161.677 141.785 104.403 1.00 70.71  ? 393 HIS   C CE1  1 
ATOM   26703 N NE2  . HIS   C 2 393 ? 162.826 141.211 104.098 1.00 72.61  ? 393 HIS   C NE2  1 
ATOM   26704 H H    . HIS   C 2 393 ? 163.605 144.798 106.771 1.00 62.10  ? 393 HIS   C H    1 
ATOM   26705 H HA   . HIS   C 2 393 ? 164.174 143.333 108.875 1.00 64.38  ? 393 HIS   C HA   1 
ATOM   26706 H HB2  . HIS   C 2 393 ? 163.787 141.206 107.965 1.00 65.56  ? 393 HIS   C HB2  1 
ATOM   26707 H HB3  . HIS   C 2 393 ? 162.416 141.980 108.170 1.00 63.20  ? 393 HIS   C HB3  1 
ATOM   26708 H HD2  . HIS   C 2 393 ? 164.470 140.808 105.283 1.00 69.32  ? 393 HIS   C HD2  1 
ATOM   26709 H HE1  . HIS   C 2 393 ? 160.972 141.937 103.815 1.00 67.70  ? 393 HIS   C HE1  1 
ATOM   26710 H HE2  . HIS   C 2 393 ? 163.046 140.914 103.322 1.00 70.76  ? 393 HIS   C HE2  1 
ATOM   26711 N N    . THR   C 2 394 ? 166.226 142.327 107.639 1.00 65.24  ? 394 THR   C N    1 
ATOM   26712 C CA   . THR   C 2 394 ? 167.555 142.178 107.065 1.00 65.13  ? 394 THR   C CA   1 
ATOM   26713 C C    . THR   C 2 394 ? 167.849 140.695 106.887 1.00 69.70  ? 394 THR   C C    1 
ATOM   26714 O O    . THR   C 2 394 ? 167.058 139.830 107.275 1.00 76.99  ? 394 THR   C O    1 
ATOM   26715 C CB   . THR   C 2 394 ? 168.624 142.835 107.944 1.00 66.53  ? 394 THR   C CB   1 
ATOM   26716 O OG1  . THR   C 2 394 ? 168.843 142.034 109.111 1.00 70.73  ? 394 THR   C OG1  1 
ATOM   26717 C CG2  . THR   C 2 394 ? 168.193 144.229 108.364 1.00 66.72  ? 394 THR   C CG2  1 
ATOM   26718 H H    . THR   C 2 394 ? 166.061 141.770 108.273 1.00 66.21  ? 394 THR   C H    1 
ATOM   26719 H HA   . THR   C 2 394 ? 167.578 142.600 106.191 1.00 66.70  ? 394 THR   C HA   1 
ATOM   26720 H HB   . THR   C 2 394 ? 169.452 142.908 107.445 1.00 68.28  ? 394 THR   C HB   1 
ATOM   26721 H HG1  . THR   C 2 394 ? 169.582 142.231 109.459 1.00 70.07  ? 394 THR   C HG1  1 
ATOM   26722 H HG21 . THR   C 2 394 ? 168.933 144.690 108.789 1.00 66.04  ? 394 THR   C HG21 1 
ATOM   26723 H HG22 . THR   C 2 394 ? 167.911 144.738 107.588 1.00 67.53  ? 394 THR   C HG22 1 
ATOM   26724 H HG23 . THR   C 2 394 ? 167.455 144.176 108.990 1.00 66.94  ? 394 THR   C HG23 1 
ATOM   26725 N N    . ALA   C 2 395 ? 169.002 140.404 106.295 1.00 73.50  ? 395 ALA   C N    1 
ATOM   26726 C CA   . ALA   C 2 395 ? 169.442 139.036 106.069 1.00 79.74  ? 395 ALA   C CA   1 
ATOM   26727 C C    . ALA   C 2 395 ? 170.182 138.449 107.263 1.00 81.74  ? 395 ALA   C C    1 
ATOM   26728 O O    . ALA   C 2 395 ? 170.583 137.282 107.210 1.00 86.62  ? 395 ALA   C O    1 
ATOM   26729 C CB   . ALA   C 2 395 ? 170.335 138.970 104.827 1.00 81.95  ? 395 ALA   C CB   1 
ATOM   26730 H H    . ALA   C 2 395 ? 169.558 140.996 106.010 1.00 73.62  ? 395 ALA   C H    1 
ATOM   26731 H HA   . ALA   C 2 395 ? 168.663 138.482 105.902 1.00 78.30  ? 395 ALA   C HA   1 
ATOM   26732 H HB1  . ALA   C 2 395 ? 170.786 138.112 104.809 1.00 85.75  ? 395 ALA   C HB1  1 
ATOM   26733 H HB2  . ALA   C 2 395 ? 169.786 139.074 104.035 1.00 80.90  ? 395 ALA   C HB2  1 
ATOM   26734 H HB3  . ALA   C 2 395 ? 170.989 139.684 104.872 1.00 80.83  ? 395 ALA   C HB3  1 
ATOM   26735 N N    . GLU   C 2 396 ? 170.372 139.221 108.328 1.00 81.37  ? 396 GLU   C N    1 
ATOM   26736 C CA   . GLU   C 2 396 ? 171.059 138.715 109.505 1.00 84.84  ? 396 GLU   C CA   1 
ATOM   26737 C C    . GLU   C 2 396 ? 170.189 137.700 110.237 1.00 90.42  ? 396 GLU   C C    1 
ATOM   26738 O O    . GLU   C 2 396 ? 168.961 137.699 110.118 1.00 92.32  ? 396 GLU   C O    1 
ATOM   26739 C CB   . GLU   C 2 396 ? 171.430 139.867 110.436 1.00 80.62  ? 396 GLU   C CB   1 
ATOM   26740 C CG   . GLU   C 2 396 ? 172.507 140.762 109.861 1.00 80.23  ? 396 GLU   C CG   1 
ATOM   26741 C CD   . GLU   C 2 396 ? 172.950 141.845 110.814 1.00 78.88  ? 396 GLU   C CD   1 
ATOM   26742 O OE1  . GLU   C 2 396 ? 172.395 142.959 110.754 1.00 74.58  ? 396 GLU   C OE1  1 
ATOM   26743 O OE2  . GLU   C 2 396 ? 173.858 141.582 111.626 1.00 82.74  ? 396 GLU   C OE2  1 
ATOM   26744 H H    . GLU   C 2 396 ? 170.113 140.039 108.393 1.00 79.82  ? 396 GLU   C H    1 
ATOM   26745 H HA   . GLU   C 2 396 ? 171.877 138.272 109.231 1.00 84.78  ? 396 GLU   C HA   1 
ATOM   26746 H HB2  . GLU   C 2 396 ? 170.643 140.411 110.597 1.00 80.43  ? 396 GLU   C HB2  1 
ATOM   26747 H HB3  . GLU   C 2 396 ? 171.759 139.503 111.273 1.00 80.19  ? 396 GLU   C HB3  1 
ATOM   26748 H HG2  . GLU   C 2 396 ? 173.277 140.216 109.649 1.00 82.05  ? 396 GLU   C HG2  1 
ATOM   26749 H HG3  . GLU   C 2 396 ? 172.169 141.189 109.058 1.00 80.51  ? 396 GLU   C HG3  1 
ATOM   26750 N N    . GLY   C 2 397 ? 170.843 136.822 110.997 1.00 96.28  ? 397 GLY   C N    1 
ATOM   26751 C CA   . GLY   C 2 397 ? 170.180 135.741 111.688 1.00 97.97  ? 397 GLY   C CA   1 
ATOM   26752 C C    . GLY   C 2 397 ? 170.338 135.832 113.199 1.00 104.51 ? 397 GLY   C C    1 
ATOM   26753 O O    . GLY   C 2 397 ? 171.139 136.596 113.733 1.00 103.28 ? 397 GLY   C O    1 
ATOM   26754 H H    . GLY   C 2 397 ? 171.694 136.842 111.126 1.00 93.28  ? 397 GLY   C H    1 
ATOM   26755 H HA2  . GLY   C 2 397 ? 169.233 135.753 111.478 1.00 94.74  ? 397 GLY   C HA2  1 
ATOM   26756 H HA3  . GLY   C 2 397 ? 170.549 134.895 111.392 1.00 97.00  ? 397 GLY   C HA3  1 
ATOM   26757 N N    . GLU   C 2 398 ? 169.539 135.014 113.888 1.00 106.03 ? 398 GLU   C N    1 
ATOM   26758 C CA   . GLU   C 2 398 ? 169.582 134.988 115.346 1.00 107.26 ? 398 GLU   C CA   1 
ATOM   26759 C C    . GLU   C 2 398 ? 170.941 134.521 115.850 1.00 111.60 ? 398 GLU   C C    1 
ATOM   26760 O O    . GLU   C 2 398 ? 171.463 135.051 116.837 1.00 110.46 ? 398 GLU   C O    1 
ATOM   26761 C CB   . GLU   C 2 398 ? 168.476 134.080 115.884 1.00 107.43 ? 398 GLU   C CB   1 
ATOM   26762 C CG   . GLU   C 2 398 ? 167.065 134.583 115.622 1.00 106.44 ? 398 GLU   C CG   1 
ATOM   26763 C CD   . GLU   C 2 398 ? 166.723 135.822 116.424 1.00 108.62 ? 398 GLU   C CD   1 
ATOM   26764 O OE1  . GLU   C 2 398 ? 167.238 135.964 117.554 1.00 107.34 ? 398 GLU   C OE1  1 
ATOM   26765 O OE2  . GLU   C 2 398 ? 165.930 136.650 115.930 1.00 105.02 ? 398 GLU   C OE2  1 
ATOM   26766 H H    . GLU   C 2 398 ? 168.972 134.471 113.537 1.00 104.69 ? 398 GLU   C H    1 
ATOM   26767 H HA   . GLU   C 2 398 ? 169.427 135.884 115.684 1.00 106.82 ? 398 GLU   C HA   1 
ATOM   26768 H HB2  . GLU   C 2 398 ? 168.561 133.209 115.466 1.00 107.26 ? 398 GLU   C HB2  1 
ATOM   26769 H HB3  . GLU   C 2 398 ? 168.585 133.994 116.844 1.00 107.12 ? 398 GLU   C HB3  1 
ATOM   26770 H HG2  . GLU   C 2 398 ? 166.978 134.802 114.681 1.00 105.92 ? 398 GLU   C HG2  1 
ATOM   26771 H HG3  . GLU   C 2 398 ? 166.433 133.887 115.861 1.00 107.13 ? 398 GLU   C HG3  1 
ATOM   26772 N N    . SER   C 2 399 ? 171.530 133.531 115.183 1.00 113.36 ? 399 SER   C N    1 
ATOM   26773 C CA   . SER   C 2 399 ? 172.792 132.959 115.624 1.00 114.92 ? 399 SER   C CA   1 
ATOM   26774 C C    . SER   C 2 399 ? 173.921 133.975 115.458 1.00 114.55 ? 399 SER   C C    1 
ATOM   26775 O O    . SER   C 2 399 ? 173.719 135.113 115.024 1.00 111.97 ? 399 SER   C O    1 
ATOM   26776 C CB   . SER   C 2 399 ? 173.090 131.684 114.843 1.00 114.63 ? 399 SER   C CB   1 
ATOM   26777 O OG   . SER   C 2 399 ? 173.279 131.969 113.468 1.00 116.26 ? 399 SER   C OG   1 
ATOM   26778 H H    . SER   C 2 399 ? 171.214 133.173 114.468 1.00 110.98 ? 399 SER   C H    1 
ATOM   26779 H HA   . SER   C 2 399 ? 172.727 132.730 116.565 1.00 113.54 ? 399 SER   C HA   1 
ATOM   26780 H HB2  . SER   C 2 399 ? 173.897 131.278 115.195 1.00 114.29 ? 399 SER   C HB2  1 
ATOM   26781 H HB3  . SER   C 2 399 ? 172.342 131.073 114.937 1.00 113.93 ? 399 SER   C HB3  1 
ATOM   26782 H HG   . SER   C 2 399 ? 173.237 131.260 113.020 1.00 116.64 ? 399 SER   C HG   1 
ATOM   26783 N N    . GLU   C 2 400 ? 175.132 133.553 115.822 1.00 114.14 ? 400 GLU   C N    1 
ATOM   26784 C CA   . GLU   C 2 400 ? 176.307 134.405 115.702 1.00 112.10 ? 400 GLU   C CA   1 
ATOM   26785 C C    . GLU   C 2 400 ? 176.991 134.274 114.350 1.00 107.62 ? 400 GLU   C C    1 
ATOM   26786 O O    . GLU   C 2 400 ? 177.726 135.182 113.947 1.00 106.13 ? 400 GLU   C O    1 
ATOM   26787 C CB   . GLU   C 2 400 ? 177.314 134.075 116.809 1.00 113.23 ? 400 GLU   C CB   1 
ATOM   26788 C CG   . GLU   C 2 400 ? 176.849 134.407 118.224 1.00 113.09 ? 400 GLU   C CG   1 
ATOM   26789 C CD   . GLU   C 2 400 ? 176.121 135.734 118.317 1.00 116.89 ? 400 GLU   C CD   1 
ATOM   26790 O OE1  . GLU   C 2 400 ? 174.933 135.789 117.935 1.00 114.09 ? 400 GLU   C OE1  1 
ATOM   26791 O OE2  . GLU   C 2 400 ? 176.737 136.722 118.769 1.00 115.47 ? 400 GLU   C OE2  1 
ATOM   26792 H H    . GLU   C 2 400 ? 175.297 132.772 116.142 1.00 114.12 ? 400 GLU   C H    1 
ATOM   26793 H HA   . GLU   C 2 400 ? 176.037 135.331 115.793 1.00 113.12 ? 400 GLU   C HA   1 
ATOM   26794 H HB2  . GLU   C 2 400 ? 177.504 133.124 116.780 1.00 113.74 ? 400 GLU   C HB2  1 
ATOM   26795 H HB3  . GLU   C 2 400 ? 178.130 134.574 116.644 1.00 112.40 ? 400 GLU   C HB3  1 
ATOM   26796 H HG2  . GLU   C 2 400 ? 176.244 133.713 118.528 1.00 113.19 ? 400 GLU   C HG2  1 
ATOM   26797 H HG3  . GLU   C 2 400 ? 177.623 134.449 118.808 1.00 112.98 ? 400 GLU   C HG3  1 
ATOM   26798 N N    . CYS   C 2 401 ? 176.772 133.164 113.643 1.00 108.01 ? 401 CYS   C N    1 
ATOM   26799 C CA   . CYS   C 2 401 ? 177.357 133.017 112.315 1.00 113.02 ? 401 CYS   C CA   1 
ATOM   26800 C C    . CYS   C 2 401 ? 176.707 133.960 111.312 1.00 110.29 ? 401 CYS   C C    1 
ATOM   26801 O O    . CYS   C 2 401 ? 177.388 134.483 110.424 1.00 108.89 ? 401 CYS   C O    1 
ATOM   26802 C CB   . CYS   C 2 401 ? 177.231 131.569 111.842 1.00 118.88 ? 401 CYS   C CB   1 
ATOM   26803 S SG   . CYS   C 2 401 ? 175.534 130.957 111.745 1.00 122.63 ? 401 CYS   C SG   1 
ATOM   26804 H H    . CYS   C 2 401 ? 176.300 132.495 113.905 1.00 111.03 ? 401 CYS   C H    1 
ATOM   26805 H HA   . CYS   C 2 401 ? 178.301 133.235 112.361 1.00 113.46 ? 401 CYS   C HA   1 
ATOM   26806 H HB2  . CYS   C 2 401 ? 177.619 131.496 110.956 1.00 117.89 ? 401 CYS   C HB2  1 
ATOM   26807 H HB3  . CYS   C 2 401 ? 177.715 130.997 112.459 1.00 117.16 ? 401 CYS   C HB3  1 
ATOM   26808 H HG   . CYS   C 2 401 ? 175.552 129.818 111.369 1.00 118.47 ? 401 CYS   C HG   1 
ATOM   26809 N N    . GLN   C 2 402 ? 175.398 134.186 111.430 1.00 107.20 ? 402 GLN   C N    1 
ATOM   26810 C CA   . GLN   C 2 402 ? 174.709 135.074 110.502 1.00 103.68 ? 402 GLN   C CA   1 
ATOM   26811 C C    . GLN   C 2 402 ? 174.975 136.543 110.807 1.00 99.38  ? 402 GLN   C C    1 
ATOM   26812 O O    . GLN   C 2 402 ? 174.909 137.379 109.900 1.00 99.64  ? 402 GLN   C O    1 
ATOM   26813 C CB   . GLN   C 2 402 ? 173.206 134.796 110.534 1.00 104.84 ? 402 GLN   C CB   1 
ATOM   26814 C CG   . GLN   C 2 402 ? 172.832 133.373 110.148 1.00 110.99 ? 402 GLN   C CG   1 
ATOM   26815 C CD   . GLN   C 2 402 ? 173.183 133.047 108.710 1.00 113.29 ? 402 GLN   C CD   1 
ATOM   26816 O OE1  . GLN   C 2 402 ? 172.842 133.793 107.792 1.00 112.01 ? 402 GLN   C OE1  1 
ATOM   26817 N NE2  . GLN   C 2 402 ? 173.865 131.927 108.506 1.00 113.56 ? 402 GLN   C NE2  1 
ATOM   26818 H H    . GLN   C 2 402 ? 174.893 133.841 112.036 1.00 109.46 ? 402 GLN   C H    1 
ATOM   26819 H HA   . GLN   C 2 402 ? 175.026 134.895 109.603 1.00 107.23 ? 402 GLN   C HA   1 
ATOM   26820 H HB2  . GLN   C 2 402 ? 172.879 134.954 111.434 1.00 105.77 ? 402 GLN   C HB2  1 
ATOM   26821 H HB3  . GLN   C 2 402 ? 172.765 135.397 109.914 1.00 101.99 ? 402 GLN   C HB3  1 
ATOM   26822 H HG2  . GLN   C 2 402 ? 173.309 132.753 110.722 1.00 110.23 ? 402 GLN   C HG2  1 
ATOM   26823 H HG3  . GLN   C 2 402 ? 171.875 133.257 110.257 1.00 109.43 ? 402 GLN   C HG3  1 
ATOM   26824 H HE21 . GLN   C 2 402 ? 174.085 131.430 109.172 1.00 112.68 ? 402 GLN   C HE21 1 
ATOM   26825 H HE22 . GLN   C 2 402 ? 174.087 131.698 107.707 1.00 113.20 ? 402 GLN   C HE22 1 
ATOM   26826 N N    . THR   C 2 403 ? 175.273 136.873 112.062 1.00 97.20  ? 403 THR   C N    1 
ATOM   26827 C CA   . THR   C 2 403 ? 175.482 138.263 112.448 1.00 90.73  ? 403 THR   C CA   1 
ATOM   26828 C C    . THR   C 2 403 ? 176.637 138.874 111.664 1.00 86.28  ? 403 THR   C C    1 
ATOM   26829 O O    . THR   C 2 403 ? 177.736 138.314 111.615 1.00 87.69  ? 403 THR   C O    1 
ATOM   26830 C CB   . THR   C 2 403 ? 175.764 138.347 113.947 1.00 88.86  ? 403 THR   C CB   1 
ATOM   26831 O OG1  . THR   C 2 403 ? 174.596 137.958 114.678 1.00 90.28  ? 403 THR   C OG1  1 
ATOM   26832 C CG2  . THR   C 2 403 ? 176.161 139.758 114.342 1.00 85.41  ? 403 THR   C CG2  1 
ATOM   26833 H H    . THR   C 2 403 ? 175.358 136.310 112.707 1.00 100.53 ? 403 THR   C H    1 
ATOM   26834 H HA   . THR   C 2 403 ? 174.680 138.774 112.259 1.00 92.58  ? 403 THR   C HA   1 
ATOM   26835 H HB   . THR   C 2 403 ? 176.496 137.750 114.170 1.00 95.93  ? 403 THR   C HB   1 
ATOM   26836 H HG1  . THR   C 2 403 ? 174.349 137.193 114.436 1.00 98.41  ? 403 THR   C HG1  1 
ATOM   26837 H HG21 . THR   C 2 403 ? 176.086 139.860 115.303 1.00 88.29  ? 403 THR   C HG21 1 
ATOM   26838 H HG22 . THR   C 2 403 ? 177.078 139.936 114.080 1.00 85.85  ? 403 THR   C HG22 1 
ATOM   26839 H HG23 . THR   C 2 403 ? 175.577 140.401 113.912 1.00 87.42  ? 403 THR   C HG23 1 
ATOM   26840 N N    . ILE   C 2 404 ? 176.384 140.032 111.052 1.00 83.71  ? 404 ILE   C N    1 
ATOM   26841 C CA   . ILE   C 2 404 ? 177.411 140.747 110.302 1.00 83.26  ? 404 ILE   C CA   1 
ATOM   26842 C C    . ILE   C 2 404 ? 177.514 142.198 110.756 1.00 80.80  ? 404 ILE   C C    1 
ATOM   26843 O O    . ILE   C 2 404 ? 178.587 142.649 111.167 1.00 82.66  ? 404 ILE   C O    1 
ATOM   26844 C CB   . ILE   C 2 404 ? 177.150 140.662 108.784 1.00 85.94  ? 404 ILE   C CB   1 
ATOM   26845 C CG1  . ILE   C 2 404 ? 177.966 141.726 108.034 1.00 90.61  ? 404 ILE   C CG1  1 
ATOM   26846 C CG2  . ILE   C 2 404 ? 175.662 140.769 108.486 1.00 82.87  ? 404 ILE   C CG2  1 
ATOM   26847 C CD1  . ILE   C 2 404 ? 177.864 141.644 106.527 1.00 94.79  ? 404 ILE   C CD1  1 
ATOM   26848 H H    . ILE   C 2 404 ? 175.621 140.424 111.059 1.00 85.71  ? 404 ILE   C H    1 
ATOM   26849 H HA   . ILE   C 2 404 ? 178.269 140.330 110.471 1.00 86.97  ? 404 ILE   C HA   1 
ATOM   26850 H HB   . ILE   C 2 404 ? 177.450 139.791 108.481 1.00 92.76  ? 404 ILE   C HB   1 
ATOM   26851 H HG12 . ILE   C 2 404 ? 177.647 142.608 108.280 1.00 85.90  ? 404 ILE   C HG12 1 
ATOM   26852 H HG13 . ILE   C 2 404 ? 178.901 141.634 108.276 1.00 90.93  ? 404 ILE   C HG13 1 
ATOM   26853 H HG21 . ILE   C 2 404 ? 175.531 140.806 107.528 1.00 87.22  ? 404 ILE   C HG21 1 
ATOM   26854 H HG22 . ILE   C 2 404 ? 175.220 139.983 108.840 1.00 87.02  ? 404 ILE   C HG22 1 
ATOM   26855 H HG23 . ILE   C 2 404 ? 175.304 141.570 108.898 1.00 84.05  ? 404 ILE   C HG23 1 
ATOM   26856 H HD11 . ILE   C 2 404 ? 178.446 142.314 106.138 1.00 92.80  ? 404 ILE   C HD11 1 
ATOM   26857 H HD12 . ILE   C 2 404 ? 178.138 140.760 106.240 1.00 98.89  ? 404 ILE   C HD12 1 
ATOM   26858 H HD13 . ILE   C 2 404 ? 176.948 141.813 106.258 1.00 92.75  ? 404 ILE   C HD13 1 
ATOM   26859 N N    . SER   C 2 405 ? 176.408 142.941 110.697 1.00 74.38  ? 405 SER   C N    1 
ATOM   26860 C CA   . SER   C 2 405 ? 176.457 144.397 110.773 1.00 72.73  ? 405 SER   C CA   1 
ATOM   26861 C C    . SER   C 2 405 ? 175.933 144.944 112.094 1.00 69.96  ? 405 SER   C C    1 
ATOM   26862 O O    . SER   C 2 405 ? 176.679 145.600 112.827 1.00 74.76  ? 405 SER   C O    1 
ATOM   26863 C CB   . SER   C 2 405 ? 175.663 145.000 109.605 1.00 75.51  ? 405 SER   C CB   1 
ATOM   26864 O OG   . SER   C 2 405 ? 175.461 146.390 109.793 1.00 71.65  ? 405 SER   C OG   1 
ATOM   26865 H H    . SER   C 2 405 ? 175.613 142.623 110.618 1.00 78.07  ? 405 SER   C H    1 
ATOM   26866 H HA   . SER   C 2 405 ? 177.378 144.685 110.679 1.00 73.98  ? 405 SER   C HA   1 
ATOM   26867 H HB2  . SER   C 2 405 ? 176.157 144.864 108.781 1.00 75.97  ? 405 SER   C HB2  1 
ATOM   26868 H HB3  . SER   C 2 405 ? 174.799 144.562 109.550 1.00 75.77  ? 405 SER   C HB3  1 
ATOM   26869 H HG   . SER   C 2 405 ? 176.202 146.784 109.836 1.00 69.72  ? 405 SER   C HG   1 
ATOM   26870 N N    . MET   C 2 406 ? 174.669 144.690 112.427 1.00 73.49  ? 406 MET   C N    1 
ATOM   26871 C CA   . MET   C 2 406 ? 174.048 145.290 113.603 1.00 72.65  ? 406 MET   C CA   1 
ATOM   26872 C C    . MET   C 2 406 ? 173.342 144.297 114.509 1.00 73.76  ? 406 MET   C C    1 
ATOM   26873 O O    . MET   C 2 406 ? 172.969 144.675 115.626 1.00 71.84  ? 406 MET   C O    1 
ATOM   26874 C CB   . MET   C 2 406 ? 173.043 146.374 113.186 1.00 68.16  ? 406 MET   C CB   1 
ATOM   26875 C CG   . MET   C 2 406 ? 172.464 146.191 111.797 1.00 69.95  ? 406 MET   C CG   1 
ATOM   26876 S SD   . MET   C 2 406 ? 171.369 147.537 111.325 1.00 69.26  ? 406 MET   C SD   1 
ATOM   26877 C CE   . MET   C 2 406 ? 170.551 146.806 109.916 1.00 60.40  ? 406 MET   C CE   1 
ATOM   26878 H H    . MET   C 2 406 ? 174.147 144.168 111.985 1.00 74.58  ? 406 MET   C H    1 
ATOM   26879 H HA   . MET   C 2 406 ? 174.738 145.728 114.124 1.00 71.90  ? 406 MET   C HA   1 
ATOM   26880 H HB2  . MET   C 2 406 ? 172.303 146.366 113.813 1.00 68.26  ? 406 MET   C HB2  1 
ATOM   26881 H HB3  . MET   C 2 406 ? 173.485 147.236 113.211 1.00 68.81  ? 406 MET   C HB3  1 
ATOM   26882 H HG2  . MET   C 2 406 ? 173.184 146.163 111.148 1.00 70.47  ? 406 MET   C HG2  1 
ATOM   26883 H HG3  . MET   C 2 406 ? 171.957 145.365 111.770 1.00 71.71  ? 406 MET   C HG3  1 
ATOM   26884 H HE1  . MET   C 2 406 ? 169.849 147.405 109.620 1.00 61.05  ? 406 MET   C HE1  1 
ATOM   26885 H HE2  . MET   C 2 406 ? 171.199 146.675 109.206 1.00 62.71  ? 406 MET   C HE2  1 
ATOM   26886 H HE3  . MET   C 2 406 ? 170.169 145.955 110.180 1.00 64.47  ? 406 MET   C HE3  1 
ATOM   26887 N N    . ARG   C 2 407 ? 173.138 143.051 114.077 1.00 76.58  ? 407 ARG   C N    1 
ATOM   26888 C CA   . ARG   C 2 407 ? 172.709 142.015 115.008 1.00 75.26  ? 407 ARG   C CA   1 
ATOM   26889 C C    . ARG   C 2 407 ? 173.769 141.771 116.074 1.00 80.21  ? 407 ARG   C C    1 
ATOM   26890 O O    . ARG   C 2 407 ? 173.477 141.176 117.117 1.00 80.15  ? 407 ARG   C O    1 
ATOM   26891 C CB   . ARG   C 2 407 ? 172.398 140.726 114.241 1.00 75.75  ? 407 ARG   C CB   1 
ATOM   26892 C CG   . ARG   C 2 407 ? 171.974 139.542 115.104 1.00 82.66  ? 407 ARG   C CG   1 
ATOM   26893 C CD   . ARG   C 2 407 ? 170.646 139.780 115.810 1.00 83.99  ? 407 ARG   C CD   1 
ATOM   26894 N NE   . ARG   C 2 407 ? 169.527 139.118 115.152 1.00 86.63  ? 407 ARG   C NE   1 
ATOM   26895 C CZ   . ARG   C 2 407 ? 168.251 139.356 115.427 1.00 83.79  ? 407 ARG   C CZ   1 
ATOM   26896 N NH1  . ARG   C 2 407 ? 167.893 140.237 116.347 1.00 81.75  ? 407 ARG   C NH1  1 
ATOM   26897 N NH2  . ARG   C 2 407 ? 167.309 138.692 114.764 1.00 82.81  ? 407 ARG   C NH2  1 
ATOM   26898 H H    . ARG   C 2 407 ? 173.236 142.790 113.266 1.00 76.68  ? 407 ARG   C H    1 
ATOM   26899 H HA   . ARG   C 2 407 ? 171.900 142.309 115.452 1.00 76.57  ? 407 ARG   C HA   1 
ATOM   26900 H HB2  . ARG   C 2 407 ? 171.676 140.906 113.619 1.00 79.30  ? 407 ARG   C HB2  1 
ATOM   26901 H HB3  . ARG   C 2 407 ? 173.191 140.461 113.750 1.00 80.27  ? 407 ARG   C HB3  1 
ATOM   26902 H HG2  . ARG   C 2 407 ? 171.871 138.764 114.534 1.00 87.55  ? 407 ARG   C HG2  1 
ATOM   26903 H HG3  . ARG   C 2 407 ? 172.650 139.369 115.776 1.00 85.30  ? 407 ARG   C HG3  1 
ATOM   26904 H HD2  . ARG   C 2 407 ? 170.703 139.450 116.720 1.00 86.30  ? 407 ARG   C HD2  1 
ATOM   26905 H HD3  . ARG   C 2 407 ? 170.456 140.728 115.809 1.00 83.22  ? 407 ARG   C HD3  1 
ATOM   26906 H HE   . ARG   C 2 407 ? 169.705 138.495 114.587 1.00 90.58  ? 407 ARG   C HE   1 
ATOM   26907 H HH11 . ARG   C 2 407 ? 168.490 140.674 116.783 1.00 83.64  ? 407 ARG   C HH11 1 
ATOM   26908 H HH12 . ARG   C 2 407 ? 167.059 140.373 116.508 1.00 84.88  ? 407 ARG   C HH12 1 
ATOM   26909 H HH21 . ARG   C 2 407 ? 167.531 138.115 114.167 1.00 90.14  ? 407 ARG   C HH21 1 
ATOM   26910 H HH22 . ARG   C 2 407 ? 166.479 138.836 114.935 1.00 87.57  ? 407 ARG   C HH22 1 
ATOM   26911 N N    . GLY   C 2 408 ? 174.998 142.225 115.832 1.00 80.02  ? 408 GLY   C N    1 
ATOM   26912 C CA   . GLY   C 2 408 ? 176.068 142.102 116.801 1.00 77.87  ? 408 GLY   C CA   1 
ATOM   26913 C C    . GLY   C 2 408 ? 176.303 143.367 117.600 1.00 76.42  ? 408 GLY   C C    1 
ATOM   26914 O O    . GLY   C 2 408 ? 176.477 143.309 118.821 1.00 80.11  ? 408 GLY   C O    1 
ATOM   26915 H H    . GLY   C 2 408 ? 175.236 142.612 115.102 1.00 78.37  ? 408 GLY   C H    1 
ATOM   26916 H HA2  . GLY   C 2 408 ? 175.864 141.385 117.420 1.00 79.81  ? 408 GLY   C HA2  1 
ATOM   26917 H HA3  . GLY   C 2 408 ? 176.891 141.880 116.338 1.00 77.98  ? 408 GLY   C HA3  1 
ATOM   26918 N N    . ILE   C 2 409 ? 176.312 144.518 116.929 1.00 71.99  ? 409 ILE   C N    1 
ATOM   26919 C CA   . ILE   C 2 409 ? 176.604 145.787 117.586 1.00 70.18  ? 409 ILE   C CA   1 
ATOM   26920 C C    . ILE   C 2 409 ? 175.597 146.025 118.703 1.00 74.31  ? 409 ILE   C C    1 
ATOM   26921 O O    . ILE   C 2 409 ? 175.967 146.121 119.878 1.00 78.70  ? 409 ILE   C O    1 
ATOM   26922 C CB   . ILE   C 2 409 ? 176.591 146.952 116.580 1.00 62.66  ? 409 ILE   C CB   1 
ATOM   26923 C CG1  . ILE   C 2 409 ? 177.773 146.828 115.619 1.00 68.25  ? 409 ILE   C CG1  1 
ATOM   26924 C CG2  . ILE   C 2 409 ? 176.632 148.287 117.312 1.00 61.46  ? 409 ILE   C CG2  1 
ATOM   26925 C CD1  . ILE   C 2 409 ? 177.711 147.772 114.445 1.00 68.25  ? 409 ILE   C CD1  1 
ATOM   26926 H H    . ILE   C 2 409 ? 176.151 144.590 116.087 1.00 72.55  ? 409 ILE   C H    1 
ATOM   26927 H HA   . ILE   C 2 409 ? 177.488 145.741 117.983 1.00 71.94  ? 409 ILE   C HA   1 
ATOM   26928 H HB   . ILE   C 2 409 ? 175.769 146.908 116.066 1.00 67.20  ? 409 ILE   C HB   1 
ATOM   26929 H HG12 . ILE   C 2 409 ? 178.592 147.013 116.105 1.00 69.35  ? 409 ILE   C HG12 1 
ATOM   26930 H HG13 . ILE   C 2 409 ? 177.795 145.926 115.267 1.00 71.09  ? 409 ILE   C HG13 1 
ATOM   26931 H HG21 . ILE   C 2 409 ? 176.905 148.984 116.696 1.00 61.06  ? 409 ILE   C HG21 1 
ATOM   26932 H HG22 . ILE   C 2 409 ? 175.748 148.488 117.659 1.00 62.46  ? 409 ILE   C HG22 1 
ATOM   26933 H HG23 . ILE   C 2 409 ? 177.268 148.228 118.041 1.00 63.40  ? 409 ILE   C HG23 1 
ATOM   26934 H HD11 . ILE   C 2 409 ? 178.329 147.468 113.763 1.00 66.52  ? 409 ILE   C HD11 1 
ATOM   26935 H HD12 . ILE   C 2 409 ? 176.807 147.778 114.092 1.00 67.36  ? 409 ILE   C HD12 1 
ATOM   26936 H HD13 . ILE   C 2 409 ? 177.955 148.664 114.739 1.00 65.95  ? 409 ILE   C HD13 1 
ATOM   26937 N N    . ASP   C 2 410 ? 174.317 146.118 118.344 1.00 71.76  ? 410 ASP   C N    1 
ATOM   26938 C CA   . ASP   C 2 410 ? 173.251 146.319 119.328 1.00 66.22  ? 410 ASP   C CA   1 
ATOM   26939 C C    . ASP   C 2 410 ? 171.958 145.800 118.700 1.00 65.71  ? 410 ASP   C C    1 
ATOM   26940 O O    . ASP   C 2 410 ? 171.269 146.527 117.982 1.00 69.37  ? 410 ASP   C O    1 
ATOM   26941 C CB   . ASP   C 2 410 ? 173.135 147.781 119.731 1.00 62.70  ? 410 ASP   C CB   1 
ATOM   26942 C CG   . ASP   C 2 410 ? 172.231 147.984 120.927 1.00 69.34  ? 410 ASP   C CG   1 
ATOM   26943 O OD1  . ASP   C 2 410 ? 171.560 147.018 121.339 1.00 75.86  ? 410 ASP   C OD1  1 
ATOM   26944 O OD2  . ASP   C 2 410 ? 172.188 149.113 121.456 1.00 67.16  ? 410 ASP   C OD2  1 
ATOM   26945 H H    . ASP   C 2 410 ? 174.037 146.063 117.533 1.00 72.08  ? 410 ASP   C H    1 
ATOM   26946 H HA   . ASP   C 2 410 ? 173.440 145.796 120.122 1.00 69.55  ? 410 ASP   C HA   1 
ATOM   26947 H HB2  . ASP   C 2 410 ? 174.015 148.118 119.960 1.00 63.39  ? 410 ASP   C HB2  1 
ATOM   26948 H HB3  . ASP   C 2 410 ? 172.768 148.287 118.989 1.00 63.50  ? 410 ASP   C HB3  1 
ATOM   26949 N N    . ASN   C 2 411 ? 171.634 144.542 118.989 1.00 64.03  ? 411 ASN   C N    1 
ATOM   26950 C CA   . ASN   C 2 411 ? 170.456 143.914 118.411 1.00 69.15  ? 411 ASN   C CA   1 
ATOM   26951 C C    . ASN   C 2 411 ? 169.204 144.117 119.252 1.00 70.79  ? 411 ASN   C C    1 
ATOM   26952 O O    . ASN   C 2 411 ? 168.112 143.752 118.805 1.00 75.71  ? 411 ASN   C O    1 
ATOM   26953 C CB   . ASN   C 2 411 ? 170.700 142.415 118.215 1.00 72.16  ? 411 ASN   C CB   1 
ATOM   26954 C CG   . ASN   C 2 411 ? 170.024 141.569 119.270 1.00 72.18  ? 411 ASN   C CG   1 
ATOM   26955 O OD1  . ASN   C 2 411 ? 168.902 141.101 119.081 1.00 62.92  ? 411 ASN   C OD1  1 
ATOM   26956 N ND2  . ASN   C 2 411 ? 170.706 141.364 120.390 1.00 74.31  ? 411 ASN   C ND2  1 
ATOM   26957 H H    . ASN   C 2 411 ? 172.083 144.033 119.518 1.00 68.94  ? 411 ASN   C H    1 
ATOM   26958 H HA   . ASN   C 2 411 ? 170.293 144.302 117.538 1.00 71.32  ? 411 ASN   C HA   1 
ATOM   26959 H HB2  . ASN   C 2 411 ? 170.344 142.156 117.352 1.00 72.95  ? 411 ASN   C HB2  1 
ATOM   26960 H HB3  . ASN   C 2 411 ? 171.653 142.239 118.250 1.00 73.48  ? 411 ASN   C HB3  1 
ATOM   26961 H HD21 . ASN   C 2 411 ? 170.364 140.889 121.020 1.00 71.76  ? 411 ASN   C HD21 1 
ATOM   26962 H HD22 . ASN   C 2 411 ? 171.489 141.706 120.485 1.00 74.11  ? 411 ASN   C HD22 1 
ATOM   26963 N N    . SER   C 2 412 ? 169.331 144.686 120.451 1.00 63.34  ? 412 SER   C N    1 
ATOM   26964 C CA   . SER   C 2 412 ? 168.148 145.040 121.224 1.00 65.84  ? 412 SER   C CA   1 
ATOM   26965 C C    . SER   C 2 412 ? 167.490 146.300 120.681 1.00 67.33  ? 412 SER   C C    1 
ATOM   26966 O O    . SER   C 2 412 ? 166.275 146.477 120.826 1.00 67.22  ? 412 SER   C O    1 
ATOM   26967 C CB   . SER   C 2 412 ? 168.517 145.229 122.694 1.00 67.66  ? 412 SER   C CB   1 
ATOM   26968 O OG   . SER   C 2 412 ? 167.426 144.909 123.539 1.00 69.90  ? 412 SER   C OG   1 
ATOM   26969 H H    . SER   C 2 412 ? 170.079 144.873 120.833 1.00 66.29  ? 412 SER   C H    1 
ATOM   26970 H HA   . SER   C 2 412 ? 167.504 144.317 121.168 1.00 67.29  ? 412 SER   C HA   1 
ATOM   26971 H HB2  . SER   C 2 412 ? 169.263 144.647 122.910 1.00 69.23  ? 412 SER   C HB2  1 
ATOM   26972 H HB3  . SER   C 2 412 ? 168.767 146.155 122.841 1.00 67.72  ? 412 SER   C HB3  1 
ATOM   26973 H HG   . SER   C 2 412 ? 167.640 145.033 124.342 1.00 70.47  ? 412 SER   C HG   1 
ATOM   26974 N N    . SER   C 2 413 ? 168.271 147.180 120.057 1.00 62.73  ? 413 SER   C N    1 
ATOM   26975 C CA   . SER   C 2 413 ? 167.753 148.419 119.491 1.00 56.55  ? 413 SER   C CA   1 
ATOM   26976 C C    . SER   C 2 413 ? 167.315 148.254 118.043 1.00 53.62  ? 413 SER   C C    1 
ATOM   26977 O O    . SER   C 2 413 ? 166.263 148.770 117.650 1.00 55.54  ? 413 SER   C O    1 
ATOM   26978 C CB   . SER   C 2 413 ? 168.815 149.517 119.580 1.00 55.16  ? 413 SER   C CB   1 
ATOM   26979 O OG   . SER   C 2 413 ? 169.191 149.758 120.923 1.00 58.44  ? 413 SER   C OG   1 
ATOM   26980 H H    . SER   C 2 413 ? 169.118 147.079 119.947 1.00 63.69  ? 413 SER   C H    1 
ATOM   26981 H HA   . SER   C 2 413 ? 166.983 148.705 120.008 1.00 59.57  ? 413 SER   C HA   1 
ATOM   26982 H HB2  . SER   C 2 413 ? 169.599 149.238 119.080 1.00 58.83  ? 413 SER   C HB2  1 
ATOM   26983 H HB3  . SER   C 2 413 ? 168.456 150.335 119.202 1.00 56.21  ? 413 SER   C HB3  1 
ATOM   26984 H HG   . SER   C 2 413 ? 169.945 150.126 120.946 1.00 57.37  ? 413 SER   C HG   1 
ATOM   26985 N N    . TYR   C 2 414 ? 168.101 147.538 117.241 1.00 56.55  ? 414 TYR   C N    1 
ATOM   26986 C CA   . TYR   C 2 414 ? 167.856 147.444 115.809 1.00 57.04  ? 414 TYR   C CA   1 
ATOM   26987 C C    . TYR   C 2 414 ? 166.835 146.379 115.434 1.00 59.10  ? 414 TYR   C C    1 
ATOM   26988 O O    . TYR   C 2 414 ? 166.404 146.354 114.277 1.00 63.98  ? 414 TYR   C O    1 
ATOM   26989 C CB   . TYR   C 2 414 ? 169.167 147.152 115.072 1.00 56.00  ? 414 TYR   C CB   1 
ATOM   26990 C CG   . TYR   C 2 414 ? 170.106 148.334 114.977 1.00 51.62  ? 414 TYR   C CG   1 
ATOM   26991 C CD1  . TYR   C 2 414 ? 169.725 149.499 114.327 1.00 54.10  ? 414 TYR   C CD1  1 
ATOM   26992 C CD2  . TYR   C 2 414 ? 171.377 148.279 115.532 1.00 52.66  ? 414 TYR   C CD2  1 
ATOM   26993 C CE1  . TYR   C 2 414 ? 170.582 150.578 114.238 1.00 51.17  ? 414 TYR   C CE1  1 
ATOM   26994 C CE2  . TYR   C 2 414 ? 172.239 149.352 115.447 1.00 55.29  ? 414 TYR   C CE2  1 
ATOM   26995 C CZ   . TYR   C 2 414 ? 171.837 150.498 114.799 1.00 53.45  ? 414 TYR   C CZ   1 
ATOM   26996 O OH   . TYR   C 2 414 ? 172.697 151.567 114.713 1.00 61.97  ? 414 TYR   C OH   1 
ATOM   26997 H H    . TYR   C 2 414 ? 168.787 147.093 117.507 1.00 59.66  ? 414 TYR   C H    1 
ATOM   26998 H HA   . TYR   C 2 414 ? 167.520 148.297 115.493 1.00 56.99  ? 414 TYR   C HA   1 
ATOM   26999 H HB2  . TYR   C 2 414 ? 169.634 146.441 115.538 1.00 59.59  ? 414 TYR   C HB2  1 
ATOM   27000 H HB3  . TYR   C 2 414 ? 168.958 146.868 114.168 1.00 56.52  ? 414 TYR   C HB3  1 
ATOM   27001 H HD1  . TYR   C 2 414 ? 168.878 149.555 113.948 1.00 55.83  ? 414 TYR   C HD1  1 
ATOM   27002 H HD2  . TYR   C 2 414 ? 171.651 147.507 115.970 1.00 58.02  ? 414 TYR   C HD2  1 
ATOM   27003 H HE1  . TYR   C 2 414 ? 170.313 151.354 113.800 1.00 52.91  ? 414 TYR   C HE1  1 
ATOM   27004 H HE2  . TYR   C 2 414 ? 173.088 149.301 115.824 1.00 57.96  ? 414 TYR   C HE2  1 
ATOM   27005 H HH   . TYR   C 2 414 ? 173.426 151.379 115.085 1.00 57.07  ? 414 TYR   C HH   1 
ATOM   27006 N N    . TYR   C 2 415 ? 166.440 145.504 116.357 1.00 56.83  ? 415 TYR   C N    1 
ATOM   27007 C CA   . TYR   C 2 415 ? 165.619 144.356 116.001 1.00 58.93  ? 415 TYR   C CA   1 
ATOM   27008 C C    . TYR   C 2 415 ? 164.552 144.110 117.056 1.00 65.04  ? 415 TYR   C C    1 
ATOM   27009 O O    . TYR   C 2 415 ? 164.671 144.527 118.211 1.00 70.09  ? 415 TYR   C O    1 
ATOM   27010 C CB   . TYR   C 2 415 ? 166.476 143.101 115.821 1.00 59.97  ? 415 TYR   C CB   1 
ATOM   27011 C CG   . TYR   C 2 415 ? 167.383 143.180 114.619 1.00 61.06  ? 415 TYR   C CG   1 
ATOM   27012 C CD1  . TYR   C 2 415 ? 166.874 143.064 113.335 1.00 62.10  ? 415 TYR   C CD1  1 
ATOM   27013 C CD2  . TYR   C 2 415 ? 168.745 143.383 114.769 1.00 62.91  ? 415 TYR   C CD2  1 
ATOM   27014 C CE1  . TYR   C 2 415 ? 167.697 143.141 112.234 1.00 59.49  ? 415 TYR   C CE1  1 
ATOM   27015 C CE2  . TYR   C 2 415 ? 169.576 143.462 113.674 1.00 65.46  ? 415 TYR   C CE2  1 
ATOM   27016 C CZ   . TYR   C 2 415 ? 169.046 143.342 112.410 1.00 61.85  ? 415 TYR   C CZ   1 
ATOM   27017 O OH   . TYR   C 2 415 ? 169.872 143.420 111.317 1.00 70.02  ? 415 TYR   C OH   1 
ATOM   27018 H H    . TYR   C 2 415 ? 166.634 145.555 117.194 1.00 59.87  ? 415 TYR   C H    1 
ATOM   27019 H HA   . TYR   C 2 415 ? 165.169 144.534 115.161 1.00 61.10  ? 415 TYR   C HA   1 
ATOM   27020 H HB2  . TYR   C 2 415 ? 167.029 142.981 116.608 1.00 64.32  ? 415 TYR   C HB2  1 
ATOM   27021 H HB3  . TYR   C 2 415 ? 165.891 142.335 115.707 1.00 62.93  ? 415 TYR   C HB3  1 
ATOM   27022 H HD1  . TYR   C 2 415 ? 165.961 142.930 113.214 1.00 63.20  ? 415 TYR   C HD1  1 
ATOM   27023 H HD2  . TYR   C 2 415 ? 169.104 143.466 115.622 1.00 65.77  ? 415 TYR   C HD2  1 
ATOM   27024 H HE1  . TYR   C 2 415 ? 167.345 143.061 111.376 1.00 61.99  ? 415 TYR   C HE1  1 
ATOM   27025 H HE2  . TYR   C 2 415 ? 170.489 143.597 113.787 1.00 68.50  ? 415 TYR   C HE2  1 
ATOM   27026 H HH   . TYR   C 2 415 ? 170.569 143.838 111.523 1.00 69.95  ? 415 TYR   C HH   1 
ATOM   27027 N N    . ILE   C 2 416 ? 163.499 143.411 116.629 1.00 70.74  ? 416 ILE   C N    1 
ATOM   27028 C CA   . ILE   C 2 416 ? 162.390 143.077 117.511 1.00 75.44  ? 416 ILE   C CA   1 
ATOM   27029 C C    . ILE   C 2 416 ? 162.754 141.855 118.346 1.00 84.99  ? 416 ILE   C C    1 
ATOM   27030 O O    . ILE   C 2 416 ? 163.524 140.985 117.919 1.00 86.82  ? 416 ILE   C O    1 
ATOM   27031 C CB   . ILE   C 2 416 ? 161.113 142.823 116.688 1.00 78.68  ? 416 ILE   C CB   1 
ATOM   27032 C CG1  . ILE   C 2 416 ? 160.723 144.070 115.889 1.00 74.97  ? 416 ILE   C CG1  1 
ATOM   27033 C CG2  . ILE   C 2 416 ? 159.971 142.396 117.594 1.00 84.34  ? 416 ILE   C CG2  1 
ATOM   27034 C CD1  . ILE   C 2 416 ? 160.187 145.202 116.728 1.00 78.16  ? 416 ILE   C CD1  1 
ATOM   27035 H H    . ILE   C 2 416 ? 163.408 143.113 115.830 1.00 71.20  ? 416 ILE   C H    1 
ATOM   27036 H HA   . ILE   C 2 416 ? 162.225 143.818 118.115 1.00 72.91  ? 416 ILE   C HA   1 
ATOM   27037 H HB   . ILE   C 2 416 ? 161.293 142.104 116.061 1.00 76.90  ? 416 ILE   C HB   1 
ATOM   27038 H HG12 . ILE   C 2 416 ? 161.502 144.398 115.412 1.00 75.12  ? 416 ILE   C HG12 1 
ATOM   27039 H HG13 . ILE   C 2 416 ? 160.033 143.826 115.253 1.00 76.13  ? 416 ILE   C HG13 1 
ATOM   27040 H HG21 . ILE   C 2 416 ? 159.132 142.516 117.123 1.00 81.67  ? 416 ILE   C HG21 1 
ATOM   27041 H HG22 . ILE   C 2 416 ? 160.086 141.462 117.831 1.00 81.37  ? 416 ILE   C HG22 1 
ATOM   27042 H HG23 . ILE   C 2 416 ? 159.981 142.944 118.394 1.00 81.81  ? 416 ILE   C HG23 1 
ATOM   27043 H HD11 . ILE   C 2 416 ? 160.165 146.008 116.189 1.00 78.82  ? 416 ILE   C HD11 1 
ATOM   27044 H HD12 . ILE   C 2 416 ? 159.291 144.980 117.021 1.00 80.17  ? 416 ILE   C HD12 1 
ATOM   27045 H HD13 . ILE   C 2 416 ? 160.766 145.336 117.494 1.00 77.34  ? 416 ILE   C HD13 1 
ATOM   27046 N N    . ALA   C 2 417 ? 162.192 141.784 119.550 1.00 90.11  ? 417 ALA   C N    1 
ATOM   27047 C CA   . ALA   C 2 417 ? 162.476 140.671 120.447 1.00 94.63  ? 417 ALA   C CA   1 
ATOM   27048 C C    . ALA   C 2 417 ? 161.956 139.372 119.843 1.00 104.03 ? 417 ALA   C C    1 
ATOM   27049 O O    . ALA   C 2 417 ? 160.747 139.207 119.651 1.00 103.03 ? 417 ALA   C O    1 
ATOM   27050 C CB   . ALA   C 2 417 ? 161.843 140.920 121.813 1.00 94.28  ? 417 ALA   C CB   1 
ATOM   27051 H H    . ALA   C 2 417 ? 161.645 142.365 119.869 1.00 87.37  ? 417 ALA   C H    1 
ATOM   27052 H HA   . ALA   C 2 417 ? 163.435 140.590 120.566 1.00 91.34  ? 417 ALA   C HA   1 
ATOM   27053 H HB1  . ALA   C 2 417 ? 162.044 140.169 122.393 1.00 95.31  ? 417 ALA   C HB1  1 
ATOM   27054 H HB2  . ALA   C 2 417 ? 162.211 141.735 122.187 1.00 92.91  ? 417 ALA   C HB2  1 
ATOM   27055 H HB3  . ALA   C 2 417 ? 160.883 141.007 121.705 1.00 93.08  ? 417 ALA   C HB3  1 
ATOM   27056 N N    . ASN   C 2 418 ? 162.871 138.452 119.542 1.00 107.52 ? 418 ASN   C N    1 
ATOM   27057 C CA   . ASN   C 2 418 ? 162.543 137.147 118.972 1.00 108.92 ? 418 ASN   C CA   1 
ATOM   27058 C C    . ASN   C 2 418 ? 161.838 137.264 117.625 1.00 107.00 ? 418 ASN   C C    1 
ATOM   27059 O O    . ASN   C 2 418 ? 161.219 136.301 117.161 1.00 103.83 ? 418 ASN   C O    1 
ATOM   27060 C CB   . ASN   C 2 418 ? 161.685 136.322 119.938 1.00 111.77 ? 418 ASN   C CB   1 
ATOM   27061 C CG   . ASN   C 2 418 ? 162.423 135.964 121.212 1.00 115.04 ? 418 ASN   C CG   1 
ATOM   27062 O OD1  . ASN   C 2 418 ? 163.599 135.601 121.182 1.00 114.85 ? 418 ASN   C OD1  1 
ATOM   27063 N ND2  . ASN   C 2 418 ? 161.733 136.064 122.342 1.00 110.18 ? 418 ASN   C ND2  1 
ATOM   27064 H H    . ASN   C 2 418 ? 163.715 138.565 119.663 1.00 104.16 ? 418 ASN   C H    1 
ATOM   27065 H HA   . ASN   C 2 418 ? 163.369 136.659 118.826 1.00 107.73 ? 418 ASN   C HA   1 
ATOM   27066 H HB2  . ASN   C 2 418 ? 160.896 136.831 120.180 1.00 109.27 ? 418 ASN   C HB2  1 
ATOM   27067 H HB3  . ASN   C 2 418 ? 161.426 135.495 119.502 1.00 110.00 ? 418 ASN   C HB3  1 
ATOM   27068 H HD21 . ASN   C 2 418 ? 162.107 135.872 123.093 1.00 110.94 ? 418 ASN   C HD21 1 
ATOM   27069 H HD22 . ASN   C 2 418 ? 160.913 136.321 122.324 1.00 108.85 ? 418 ASN   C HD22 1 
ATOM   27070 N N    . GLY   C 2 419 ? 161.923 138.425 116.984 1.00 106.16 ? 419 GLY   C N    1 
ATOM   27071 C CA   . GLY   C 2 419 ? 161.275 138.595 115.695 1.00 101.88 ? 419 GLY   C CA   1 
ATOM   27072 C C    . GLY   C 2 419 ? 159.779 138.376 115.803 1.00 105.07 ? 419 GLY   C C    1 
ATOM   27073 O O    . GLY   C 2 419 ? 159.136 138.774 116.780 1.00 105.18 ? 419 GLY   C O    1 
ATOM   27074 H H    . GLY   C 2 419 ? 162.343 139.119 117.269 1.00 101.16 ? 419 GLY   C H    1 
ATOM   27075 H HA2  . GLY   C 2 419 ? 161.436 139.491 115.362 1.00 98.34  ? 419 GLY   C HA2  1 
ATOM   27076 H HA3  . GLY   C 2 419 ? 161.637 137.957 115.060 1.00 104.02 ? 419 GLY   C HA3  1 
ATOM   27077 N N    . ILE   C 2 420 ? 159.214 137.728 114.784 1.00 104.78 ? 420 ILE   C N    1 
ATOM   27078 C CA   . ILE   C 2 420 ? 157.785 137.463 114.704 1.00 109.82 ? 420 ILE   C CA   1 
ATOM   27079 C C    . ILE   C 2 420 ? 157.576 135.960 114.578 1.00 113.89 ? 420 ILE   C C    1 
ATOM   27080 O O    . ILE   C 2 420 ? 158.524 135.182 114.461 1.00 111.71 ? 420 ILE   C O    1 
ATOM   27081 C CB   . ILE   C 2 420 ? 157.121 138.198 113.523 1.00 106.96 ? 420 ILE   C CB   1 
ATOM   27082 C CG1  . ILE   C 2 420 ? 157.741 137.727 112.203 1.00 107.94 ? 420 ILE   C CG1  1 
ATOM   27083 C CG2  . ILE   C 2 420 ? 157.254 139.703 113.693 1.00 99.63  ? 420 ILE   C CG2  1 
ATOM   27084 C CD1  . ILE   C 2 420 ? 157.232 138.451 110.988 1.00 104.87 ? 420 ILE   C CD1  1 
ATOM   27085 H H    . ILE   C 2 420 ? 159.655 137.424 114.112 1.00 105.76 ? 420 ILE   C H    1 
ATOM   27086 H HA   . ILE   C 2 420 ? 157.357 137.759 115.522 1.00 107.61 ? 420 ILE   C HA   1 
ATOM   27087 H HB   . ILE   C 2 420 ? 156.177 137.973 113.514 1.00 106.84 ? 420 ILE   C HB   1 
ATOM   27088 H HG12 . ILE   C 2 420 ? 158.701 137.858 112.243 1.00 107.65 ? 420 ILE   C HG12 1 
ATOM   27089 H HG13 . ILE   C 2 420 ? 157.542 136.786 112.081 1.00 108.57 ? 420 ILE   C HG13 1 
ATOM   27090 H HG21 . ILE   C 2 420 ? 156.736 140.150 113.005 1.00 101.18 ? 420 ILE   C HG21 1 
ATOM   27091 H HG22 . ILE   C 2 420 ? 156.918 139.950 114.569 1.00 103.55 ? 420 ILE   C HG22 1 
ATOM   27092 H HG23 . ILE   C 2 420 ? 158.189 139.949 113.619 1.00 103.75 ? 420 ILE   C HG23 1 
ATOM   27093 H HD11 . ILE   C 2 420 ? 157.453 137.934 110.198 1.00 106.60 ? 420 ILE   C HD11 1 
ATOM   27094 H HD12 . ILE   C 2 420 ? 156.270 138.554 111.061 1.00 106.78 ? 420 ILE   C HD12 1 
ATOM   27095 H HD13 . ILE   C 2 420 ? 157.658 139.320 110.946 1.00 108.00 ? 420 ILE   C HD13 1 
ATOM   27096 N N    . ALA   C 2 421 ? 156.309 135.560 114.604 1.00 122.96 ? 421 ALA   C N    1 
ATOM   27097 C CA   . ALA   C 2 421 ? 155.965 134.157 114.432 1.00 128.05 ? 421 ALA   C CA   1 
ATOM   27098 C C    . ALA   C 2 421 ? 156.187 133.724 112.988 1.00 124.75 ? 421 ALA   C C    1 
ATOM   27099 O O    . ALA   C 2 421 ? 155.921 134.478 112.048 1.00 117.11 ? 421 ALA   C O    1 
ATOM   27100 C CB   . ALA   C 2 421 ? 154.511 133.914 114.835 1.00 124.76 ? 421 ALA   C CB   1 
ATOM   27101 H H    . ALA   C 2 421 ? 155.634 136.080 114.717 1.00 118.41 ? 421 ALA   C H    1 
ATOM   27102 H HA   . ALA   C 2 421 ? 156.533 133.616 115.002 1.00 123.81 ? 421 ALA   C HA   1 
ATOM   27103 H HB1  . ALA   C 2 421 ? 154.301 132.976 114.709 1.00 123.73 ? 421 ALA   C HB1  1 
ATOM   27104 H HB2  . ALA   C 2 421 ? 154.398 134.157 115.767 1.00 123.38 ? 421 ALA   C HB2  1 
ATOM   27105 H HB3  . ALA   C 2 421 ? 153.934 134.461 114.279 1.00 122.77 ? 421 ALA   C HB3  1 
ATOM   27106 N N    . GLY   C 2 422 ? 156.683 132.501 112.819 1.00 124.32 ? 422 GLY   C N    1 
ATOM   27107 C CA   . GLY   C 2 422 ? 156.837 131.932 111.494 1.00 126.04 ? 422 GLY   C CA   1 
ATOM   27108 C C    . GLY   C 2 422 ? 157.731 132.711 110.559 1.00 126.58 ? 422 GLY   C C    1 
ATOM   27109 O O    . GLY   C 2 422 ? 157.424 132.810 109.368 1.00 122.81 ? 422 GLY   C O    1 
ATOM   27110 H H    . GLY   C 2 422 ? 156.936 131.984 113.457 1.00 123.37 ? 422 GLY   C H    1 
ATOM   27111 H HA2  . GLY   C 2 422 ? 157.201 131.037 111.578 1.00 124.94 ? 422 GLY   C HA2  1 
ATOM   27112 H HA3  . GLY   C 2 422 ? 155.962 131.863 111.081 1.00 125.72 ? 422 GLY   C HA3  1 
ATOM   27113 N N    . CYS   C 2 423 ? 158.831 133.271 111.057 1.00 122.04 ? 423 CYS   C N    1 
ATOM   27114 C CA   . CYS   C 2 423 ? 159.761 134.010 110.209 1.00 117.43 ? 423 CYS   C CA   1 
ATOM   27115 C C    . CYS   C 2 423 ? 161.116 134.056 110.893 1.00 114.53 ? 423 CYS   C C    1 
ATOM   27116 O O    . CYS   C 2 423 ? 161.250 134.655 111.964 1.00 115.68 ? 423 CYS   C O    1 
ATOM   27117 C CB   . CYS   C 2 423 ? 159.248 135.425 109.935 1.00 117.01 ? 423 CYS   C CB   1 
ATOM   27118 S SG   . CYS   C 2 423 ? 160.338 136.418 108.893 1.00 112.79 ? 423 CYS   C SG   1 
ATOM   27119 H H    . CYS   C 2 423 ? 159.062 133.236 111.884 1.00 120.44 ? 423 CYS   C H    1 
ATOM   27120 H HA   . CYS   C 2 423 ? 159.861 133.550 109.361 1.00 118.47 ? 423 CYS   C HA   1 
ATOM   27121 H HB2  . CYS   C 2 423 ? 158.387 135.365 109.492 1.00 118.25 ? 423 CYS   C HB2  1 
ATOM   27122 H HB3  . CYS   C 2 423 ? 159.151 135.886 110.781 1.00 116.78 ? 423 CYS   C HB3  1 
ATOM   27123 H HG   . CYS   C 2 423 ? 161.398 136.533 109.444 1.00 114.58 ? 423 CYS   C HG   1 
ATOM   27124 N N    . LYS   C 2 424 ? 162.115 133.421 110.277 1.00 110.81 ? 424 LYS   C N    1 
ATOM   27125 C CA   . LYS   C 2 424 ? 163.465 133.444 110.826 1.00 111.98 ? 424 LYS   C CA   1 
ATOM   27126 C C    . LYS   C 2 424 ? 164.168 134.769 110.562 1.00 107.94 ? 424 LYS   C C    1 
ATOM   27127 O O    . LYS   C 2 424 ? 165.042 135.166 111.340 1.00 101.45 ? 424 LYS   C O    1 
ATOM   27128 C CB   . LYS   C 2 424 ? 164.287 132.294 110.243 1.00 112.15 ? 424 LYS   C CB   1 
ATOM   27129 C CG   . LYS   C 2 424 ? 163.892 130.926 110.771 1.00 116.42 ? 424 LYS   C CG   1 
ATOM   27130 C CD   . LYS   C 2 424 ? 164.719 129.823 110.133 1.00 117.45 ? 424 LYS   C CD   1 
ATOM   27131 C CE   . LYS   C 2 424 ? 164.335 128.457 110.675 1.00 117.52 ? 424 LYS   C CE   1 
ATOM   27132 N NZ   . LYS   C 2 424 ? 165.096 127.360 110.017 1.00 119.12 ? 424 LYS   C NZ   1 
ATOM   27133 H H    . LYS   C 2 424 ? 162.035 132.976 109.546 1.00 112.24 ? 424 LYS   C H    1 
ATOM   27134 H HA   . LYS   C 2 424 ? 163.416 133.318 111.787 1.00 112.05 ? 424 LYS   C HA   1 
ATOM   27135 H HB2  . LYS   C 2 424 ? 164.171 132.285 109.280 1.00 112.35 ? 424 LYS   C HB2  1 
ATOM   27136 H HB3  . LYS   C 2 424 ? 165.221 132.437 110.459 1.00 111.61 ? 424 LYS   C HB3  1 
ATOM   27137 H HG2  . LYS   C 2 424 ? 164.037 130.900 111.730 1.00 114.53 ? 424 LYS   C HG2  1 
ATOM   27138 H HG3  . LYS   C 2 424 ? 162.957 130.762 110.569 1.00 116.00 ? 424 LYS   C HG3  1 
ATOM   27139 H HD2  . LYS   C 2 424 ? 164.569 129.823 109.175 1.00 116.17 ? 424 LYS   C HD2  1 
ATOM   27140 H HD3  . LYS   C 2 424 ? 165.658 129.974 110.326 1.00 116.99 ? 424 LYS   C HD3  1 
ATOM   27141 H HE2  . LYS   C 2 424 ? 164.523 128.427 111.626 1.00 117.00 ? 424 LYS   C HE2  1 
ATOM   27142 H HE3  . LYS   C 2 424 ? 163.390 128.306 110.517 1.00 117.38 ? 424 LYS   C HE3  1 
ATOM   27143 H HZ1  . LYS   C 2 424 ? 164.843 126.573 110.348 1.00 119.44 ? 424 LYS   C HZ1  1 
ATOM   27144 H HZ2  . LYS   C 2 424 ? 164.943 127.368 109.140 1.00 117.98 ? 424 LYS   C HZ2  1 
ATOM   27145 H HZ3  . LYS   C 2 424 ? 165.968 127.467 110.160 1.00 119.70 ? 424 LYS   C HZ3  1 
ATOM   27146 N N    . ALA   C 2 425 ? 163.808 135.458 109.481 1.00 104.75 ? 425 ALA   C N    1 
ATOM   27147 C CA   . ALA   C 2 425 ? 164.475 136.705 109.135 1.00 93.66  ? 425 ALA   C CA   1 
ATOM   27148 C C    . ALA   C 2 425 ? 164.345 137.713 110.268 1.00 86.98  ? 425 ALA   C C    1 
ATOM   27149 O O    . ALA   C 2 425 ? 163.298 137.821 110.912 1.00 85.99  ? 425 ALA   C O    1 
ATOM   27150 C CB   . ALA   C 2 425 ? 163.887 137.281 107.847 1.00 86.46  ? 425 ALA   C CB   1 
ATOM   27151 H H    . ALA   C 2 425 ? 163.184 135.225 108.936 1.00 104.54 ? 425 ALA   C H    1 
ATOM   27152 H HA   . ALA   C 2 425 ? 165.418 136.533 108.988 1.00 95.16  ? 425 ALA   C HA   1 
ATOM   27153 H HB1  . ALA   C 2 425 ? 164.350 138.106 107.632 1.00 83.78  ? 425 ALA   C HB1  1 
ATOM   27154 H HB2  . ALA   C 2 425 ? 164.007 136.638 107.131 1.00 89.15  ? 425 ALA   C HB2  1 
ATOM   27155 H HB3  . ALA   C 2 425 ? 162.942 137.456 107.981 1.00 90.39  ? 425 ALA   C HB3  1 
ATOM   27156 N N    . SER   C 2 426 ? 165.422 138.453 110.512 1.00 79.92  ? 426 SER   C N    1 
ATOM   27157 C CA   . SER   C 2 426 ? 165.437 139.436 111.586 1.00 74.32  ? 426 SER   C CA   1 
ATOM   27158 C C    . SER   C 2 426 ? 164.540 140.612 111.220 1.00 69.78  ? 426 SER   C C    1 
ATOM   27159 O O    . SER   C 2 426 ? 164.735 141.250 110.181 1.00 73.66  ? 426 SER   C O    1 
ATOM   27160 C CB   . SER   C 2 426 ? 166.864 139.910 111.843 1.00 76.96  ? 426 SER   C CB   1 
ATOM   27161 O OG   . SER   C 2 426 ? 167.737 138.813 112.041 1.00 85.66  ? 426 SER   C OG   1 
ATOM   27162 H H    . SER   C 2 426 ? 166.158 138.404 110.069 1.00 82.16  ? 426 SER   C H    1 
ATOM   27163 H HA   . SER   C 2 426 ? 165.097 139.032 112.399 1.00 79.61  ? 426 SER   C HA   1 
ATOM   27164 H HB2  . SER   C 2 426 ? 167.171 140.426 111.082 1.00 75.43  ? 426 SER   C HB2  1 
ATOM   27165 H HB3  . SER   C 2 426 ? 166.872 140.459 112.642 1.00 75.84  ? 426 SER   C HB3  1 
ATOM   27166 H HG   . SER   C 2 426 ? 167.300 138.139 112.283 1.00 88.02  ? 426 SER   C HG   1 
ATOM   27167 N N    . ILE   C 2 427 ? 163.566 140.903 112.074 1.00 65.18  ? 427 ILE   C N    1 
ATOM   27168 C CA   . ILE   C 2 427 ? 162.616 141.983 111.834 1.00 64.77  ? 427 ILE   C CA   1 
ATOM   27169 C C    . ILE   C 2 427 ? 163.153 143.244 112.497 1.00 63.57  ? 427 ILE   C C    1 
ATOM   27170 O O    . ILE   C 2 427 ? 163.381 143.268 113.710 1.00 67.59  ? 427 ILE   C O    1 
ATOM   27171 C CB   . ILE   C 2 427 ? 161.222 141.625 112.372 1.00 71.08  ? 427 ILE   C CB   1 
ATOM   27172 C CG1  . ILE   C 2 427 ? 160.721 140.319 111.747 1.00 75.66  ? 427 ILE   C CG1  1 
ATOM   27173 C CG2  . ILE   C 2 427 ? 160.241 142.755 112.101 1.00 72.75  ? 427 ILE   C CG2  1 
ATOM   27174 C CD1  . ILE   C 2 427 ? 160.518 140.378 110.245 1.00 74.12  ? 427 ILE   C CD1  1 
ATOM   27175 H H    . ILE   C 2 427 ? 163.432 140.483 112.812 1.00 70.52  ? 427 ILE   C H    1 
ATOM   27176 H HA   . ILE   C 2 427 ? 162.546 142.147 110.881 1.00 67.46  ? 427 ILE   C HA   1 
ATOM   27177 H HB   . ILE   C 2 427 ? 161.287 141.500 113.331 1.00 74.86  ? 427 ILE   C HB   1 
ATOM   27178 H HG12 . ILE   C 2 427 ? 161.363 139.616 111.932 1.00 79.03  ? 427 ILE   C HG12 1 
ATOM   27179 H HG13 . ILE   C 2 427 ? 159.868 140.092 112.148 1.00 82.78  ? 427 ILE   C HG13 1 
ATOM   27180 H HG21 . ILE   C 2 427 ? 159.341 142.437 112.272 1.00 75.25  ? 427 ILE   C HG21 1 
ATOM   27181 H HG22 . ILE   C 2 427 ? 160.445 143.500 112.688 1.00 71.09  ? 427 ILE   C HG22 1 
ATOM   27182 H HG23 . ILE   C 2 427 ? 160.325 143.029 111.175 1.00 70.41  ? 427 ILE   C HG23 1 
ATOM   27183 H HD11 . ILE   C 2 427 ? 160.196 139.517 109.938 1.00 79.84  ? 427 ILE   C HD11 1 
ATOM   27184 H HD12 . ILE   C 2 427 ? 159.865 141.065 110.037 1.00 74.15  ? 427 ILE   C HD12 1 
ATOM   27185 H HD13 . ILE   C 2 427 ? 161.363 140.584 109.815 1.00 73.07  ? 427 ILE   C HD13 1 
ATOM   27186 N N    . LEU   C 2 428 ? 163.358 144.290 111.703 1.00 62.30  ? 428 LEU   C N    1 
ATOM   27187 C CA   . LEU   C 2 428 ? 163.918 145.527 112.228 1.00 58.51  ? 428 LEU   C CA   1 
ATOM   27188 C C    . LEU   C 2 428 ? 162.927 146.222 113.152 1.00 56.71  ? 428 LEU   C C    1 
ATOM   27189 O O    . LEU   C 2 428 ? 161.714 146.188 112.929 1.00 62.45  ? 428 LEU   C O    1 
ATOM   27190 C CB   . LEU   C 2 428 ? 164.301 146.466 111.085 1.00 56.47  ? 428 LEU   C CB   1 
ATOM   27191 C CG   . LEU   C 2 428 ? 165.620 146.174 110.371 1.00 55.54  ? 428 LEU   C CG   1 
ATOM   27192 C CD1  . LEU   C 2 428 ? 165.719 146.983 109.090 1.00 56.44  ? 428 LEU   C CD1  1 
ATOM   27193 C CD2  . LEU   C 2 428 ? 166.801 146.469 111.277 1.00 56.64  ? 428 LEU   C CD2  1 
ATOM   27194 H H    . LEU   C 2 428 ? 163.181 144.309 110.862 1.00 63.55  ? 428 LEU   C H    1 
ATOM   27195 H HA   . LEU   C 2 428 ? 164.718 145.324 112.737 1.00 60.72  ? 428 LEU   C HA   1 
ATOM   27196 H HB2  . LEU   C 2 428 ? 163.598 146.433 110.417 1.00 59.77  ? 428 LEU   C HB2  1 
ATOM   27197 H HB3  . LEU   C 2 428 ? 164.361 147.366 111.441 1.00 56.78  ? 428 LEU   C HB3  1 
ATOM   27198 H HG   . LEU   C 2 428 ? 165.650 145.234 110.135 1.00 59.82  ? 428 LEU   C HG   1 
ATOM   27199 H HD11 . LEU   C 2 428 ? 166.559 146.776 108.651 1.00 58.23  ? 428 LEU   C HD11 1 
ATOM   27200 H HD12 . LEU   C 2 428 ? 164.977 146.750 108.511 1.00 59.28  ? 428 LEU   C HD12 1 
ATOM   27201 H HD13 . LEU   C 2 428 ? 165.684 147.927 109.310 1.00 55.93  ? 428 LEU   C HD13 1 
ATOM   27202 H HD21 . LEU   C 2 428 ? 167.616 146.444 110.751 1.00 59.96  ? 428 LEU   C HD21 1 
ATOM   27203 H HD22 . LEU   C 2 428 ? 166.687 147.349 111.668 1.00 56.56  ? 428 LEU   C HD22 1 
ATOM   27204 H HD23 . LEU   C 2 428 ? 166.838 145.799 111.976 1.00 60.19  ? 428 LEU   C HD23 1 
ATOM   27205 N N    . ASN   C 2 429 ? 163.455 146.858 114.198 1.00 53.96  ? 429 ASN   C N    1 
ATOM   27206 C CA   . ASN   C 2 429 ? 162.659 147.712 115.078 1.00 54.46  ? 429 ASN   C CA   1 
ATOM   27207 C C    . ASN   C 2 429 ? 162.546 149.074 114.403 1.00 55.05  ? 429 ASN   C C    1 
ATOM   27208 O O    . ASN   C 2 429 ? 163.235 150.039 114.741 1.00 57.95  ? 429 ASN   C O    1 
ATOM   27209 C CB   . ASN   C 2 429 ? 163.296 147.809 116.458 1.00 57.52  ? 429 ASN   C CB   1 
ATOM   27210 C CG   . ASN   C 2 429 ? 162.318 148.250 117.522 1.00 61.33  ? 429 ASN   C CG   1 
ATOM   27211 O OD1  . ASN   C 2 429 ? 161.166 148.563 117.230 1.00 68.24  ? 429 ASN   C OD1  1 
ATOM   27212 N ND2  . ASN   C 2 429 ? 162.773 148.278 118.768 1.00 58.50  ? 429 ASN   C ND2  1 
ATOM   27213 H H    . ASN   C 2 429 ? 164.282 146.810 114.422 1.00 58.23  ? 429 ASN   C H    1 
ATOM   27214 H HA   . ASN   C 2 429 ? 161.768 147.339 115.173 1.00 58.73  ? 429 ASN   C HA   1 
ATOM   27215 H HB2  . ASN   C 2 429 ? 163.640 146.937 116.709 1.00 60.87  ? 429 ASN   C HB2  1 
ATOM   27216 H HB3  . ASN   C 2 429 ? 164.020 148.454 116.429 1.00 57.52  ? 429 ASN   C HB3  1 
ATOM   27217 H HD21 . ASN   C 2 429 ? 162.254 148.523 119.409 1.00 60.91  ? 429 ASN   C HD21 1 
ATOM   27218 H HD22 . ASN   C 2 429 ? 163.585 148.052 118.934 1.00 58.40  ? 429 ASN   C HD22 1 
ATOM   27219 N N    . CYS   C 2 430 ? 161.648 149.144 113.419 1.00 56.95  ? 430 CYS   C N    1 
ATOM   27220 C CA   . CYS   C 2 430 ? 161.597 150.305 112.537 1.00 52.25  ? 430 CYS   C CA   1 
ATOM   27221 C C    . CYS   C 2 430 ? 161.261 151.583 113.291 1.00 49.62  ? 430 CYS   C C    1 
ATOM   27222 O O    . CYS   C 2 430 ? 161.703 152.667 112.896 1.00 53.29  ? 430 CYS   C O    1 
ATOM   27223 C CB   . CYS   C 2 430 ? 160.575 150.066 111.427 1.00 54.79  ? 430 CYS   C CB   1 
ATOM   27224 S SG   . CYS   C 2 430 ? 160.947 148.634 110.397 1.00 73.18  ? 430 CYS   C SG   1 
ATOM   27225 H H    . CYS   C 2 430 ? 161.064 148.538 113.243 1.00 58.08  ? 430 CYS   C H    1 
ATOM   27226 H HA   . CYS   C 2 430 ? 162.466 150.423 112.123 1.00 54.01  ? 430 CYS   C HA   1 
ATOM   27227 H HB2  . CYS   C 2 430 ? 159.703 149.925 111.828 1.00 55.05  ? 430 CYS   C HB2  1 
ATOM   27228 H HB3  . CYS   C 2 430 ? 160.550 150.845 110.851 1.00 55.33  ? 430 CYS   C HB3  1 
ATOM   27229 H HG   . CYS   C 2 430 ? 162.103 148.707 110.087 1.00 62.21  ? 430 CYS   C HG   1 
ATOM   27230 N N    . ASN   C 2 431 ? 160.486 151.484 114.367 1.00 50.75  ? 431 ASN   C N    1 
ATOM   27231 C CA   . ASN   C 2 431 ? 160.008 152.652 115.091 1.00 50.49  ? 431 ASN   C CA   1 
ATOM   27232 C C    . ASN   C 2 431 ? 160.842 152.964 116.326 1.00 47.91  ? 431 ASN   C C    1 
ATOM   27233 O O    . ASN   C 2 431 ? 160.459 153.832 117.116 1.00 49.48  ? 431 ASN   C O    1 
ATOM   27234 C CB   . ASN   C 2 431 ? 158.542 152.459 115.475 1.00 56.18  ? 431 ASN   C CB   1 
ATOM   27235 C CG   . ASN   C 2 431 ? 157.627 152.445 114.267 1.00 57.13  ? 431 ASN   C CG   1 
ATOM   27236 O OD1  . ASN   C 2 431 ? 157.371 153.479 113.657 1.00 53.92  ? 431 ASN   C OD1  1 
ATOM   27237 N ND2  . ASN   C 2 431 ? 157.138 151.266 113.911 1.00 64.76  ? 431 ASN   C ND2  1 
ATOM   27238 H H    . ASN   C 2 431 ? 160.221 150.738 114.702 1.00 54.16  ? 431 ASN   C H    1 
ATOM   27239 H HA   . ASN   C 2 431 ? 160.056 153.423 114.503 1.00 52.26  ? 431 ASN   C HA   1 
ATOM   27240 H HB2  . ASN   C 2 431 ? 158.444 151.613 115.937 1.00 55.21  ? 431 ASN   C HB2  1 
ATOM   27241 H HB3  . ASN   C 2 431 ? 158.265 153.188 116.052 1.00 54.15  ? 431 ASN   C HB3  1 
ATOM   27242 H HD21 . ASN   C 2 431 ? 156.615 151.204 113.231 1.00 61.81  ? 431 ASN   C HD21 1 
ATOM   27243 H HD22 . ASN   C 2 431 ? 157.344 150.565 114.362 1.00 60.74  ? 431 ASN   C HD22 1 
ATOM   27244 N N    . HIS   C 2 432 ? 161.957 152.276 116.516 1.00 48.06  ? 432 HIS   C N    1 
ATOM   27245 C CA   . HIS   C 2 432 ? 162.922 152.680 117.531 1.00 48.58  ? 432 HIS   C CA   1 
ATOM   27246 C C    . HIS   C 2 432 ? 163.700 153.890 117.025 1.00 48.71  ? 432 HIS   C C    1 
ATOM   27247 O O    . HIS   C 2 432 ? 164.157 153.880 115.882 1.00 47.61  ? 432 HIS   C O    1 
ATOM   27248 C CB   . HIS   C 2 432 ? 163.878 151.535 117.846 1.00 46.44  ? 432 HIS   C CB   1 
ATOM   27249 C CG   . HIS   C 2 432 ? 164.732 151.775 119.050 1.00 49.37  ? 432 HIS   C CG   1 
ATOM   27250 N ND1  . HIS   C 2 432 ? 165.941 152.432 118.986 1.00 51.85  ? 432 HIS   C ND1  1 
ATOM   27251 C CD2  . HIS   C 2 432 ? 164.553 151.442 120.350 1.00 54.86  ? 432 HIS   C CD2  1 
ATOM   27252 C CE1  . HIS   C 2 432 ? 166.469 152.496 120.195 1.00 49.46  ? 432 HIS   C CE1  1 
ATOM   27253 N NE2  . HIS   C 2 432 ? 165.647 151.901 121.041 1.00 52.40  ? 432 HIS   C NE2  1 
ATOM   27254 H H    . HIS   C 2 432 ? 162.181 151.572 116.076 1.00 51.39  ? 432 HIS   C H    1 
ATOM   27255 H HA   . HIS   C 2 432 ? 162.448 152.910 118.343 1.00 50.15  ? 432 HIS   C HA   1 
ATOM   27256 H HB2  . HIS   C 2 432 ? 163.360 150.732 118.006 1.00 51.36  ? 432 HIS   C HB2  1 
ATOM   27257 H HB3  . HIS   C 2 432 ? 164.467 151.401 117.087 1.00 49.33  ? 432 HIS   C HB3  1 
ATOM   27258 H HD2  . HIS   C 2 432 ? 163.825 150.987 120.707 1.00 53.82  ? 432 HIS   C HD2  1 
ATOM   27259 H HE1  . HIS   C 2 432 ? 167.282 152.891 120.413 1.00 49.66  ? 432 HIS   C HE1  1 
ATOM   27260 H HE2  . HIS   C 2 432 ? 165.776 151.816 121.887 1.00 51.62  ? 432 HIS   C HE2  1 
ATOM   27261 N N    . PRO   C 2 433 ? 163.877 154.940 117.835 1.00 47.57  ? 433 PRO   C N    1 
ATOM   27262 C CA   . PRO   C 2 433 ? 164.495 156.167 117.301 1.00 41.13  ? 433 PRO   C CA   1 
ATOM   27263 C C    . PRO   C 2 433 ? 165.830 155.948 116.607 1.00 39.33  ? 433 PRO   C C    1 
ATOM   27264 O O    . PRO   C 2 433 ? 166.118 156.628 115.616 1.00 46.03  ? 433 PRO   C O    1 
ATOM   27265 C CB   . PRO   C 2 433 ? 164.641 157.040 118.552 1.00 40.96  ? 433 PRO   C CB   1 
ATOM   27266 C CG   . PRO   C 2 433 ? 163.508 156.630 119.407 1.00 42.57  ? 433 PRO   C CG   1 
ATOM   27267 C CD   . PRO   C 2 433 ? 163.352 155.148 119.196 1.00 49.08  ? 433 PRO   C CD   1 
ATOM   27268 H HA   . PRO   C 2 433 ? 163.888 156.604 116.684 1.00 44.01  ? 433 PRO   C HA   1 
ATOM   27269 H HB2  . PRO   C 2 433 ? 165.489 156.857 118.985 1.00 43.99  ? 433 PRO   C HB2  1 
ATOM   27270 H HB3  . PRO   C 2 433 ? 164.572 157.977 118.309 1.00 42.52  ? 433 PRO   C HB3  1 
ATOM   27271 H HG2  . PRO   C 2 433 ? 163.710 156.826 120.334 1.00 45.40  ? 433 PRO   C HG2  1 
ATOM   27272 H HG3  . PRO   C 2 433 ? 162.706 157.099 119.128 1.00 43.53  ? 433 PRO   C HG3  1 
ATOM   27273 H HD2  . PRO   C 2 433 ? 163.880 154.655 119.843 1.00 48.85  ? 433 PRO   C HD2  1 
ATOM   27274 H HD3  . PRO   C 2 433 ? 162.415 154.905 119.240 1.00 49.23  ? 433 PRO   C HD3  1 
ATOM   27275 N N    . VAL   C 2 434 ? 166.658 155.024 117.094 1.00 44.21  ? 434 VAL   C N    1 
ATOM   27276 C CA   . VAL   C 2 434 ? 167.937 154.766 116.439 1.00 42.54  ? 434 VAL   C CA   1 
ATOM   27277 C C    . VAL   C 2 434 ? 167.714 154.212 115.037 1.00 45.86  ? 434 VAL   C C    1 
ATOM   27278 O O    . VAL   C 2 434 ? 168.353 154.645 114.070 1.00 51.47  ? 434 VAL   C O    1 
ATOM   27279 C CB   . VAL   C 2 434 ? 168.791 153.814 117.296 1.00 41.68  ? 434 VAL   C CB   1 
ATOM   27280 C CG1  . VAL   C 2 434 ? 170.105 153.510 116.601 1.00 42.37  ? 434 VAL   C CG1  1 
ATOM   27281 C CG2  . VAL   C 2 434 ? 169.038 154.417 118.667 1.00 43.56  ? 434 VAL   C CG2  1 
ATOM   27282 H H    . VAL   C 2 434 ? 166.503 154.538 117.787 1.00 46.37  ? 434 VAL   C H    1 
ATOM   27283 H HA   . VAL   C 2 434 ? 168.421 155.603 116.355 1.00 44.03  ? 434 VAL   C HA   1 
ATOM   27284 H HB   . VAL   C 2 434 ? 168.311 152.979 117.415 1.00 45.00  ? 434 VAL   C HB   1 
ATOM   27285 H HG11 . VAL   C 2 434 ? 170.706 153.088 117.235 1.00 45.90  ? 434 VAL   C HG11 1 
ATOM   27286 H HG12 . VAL   C 2 434 ? 169.941 152.911 115.856 1.00 45.71  ? 434 VAL   C HG12 1 
ATOM   27287 H HG13 . VAL   C 2 434 ? 170.493 154.339 116.282 1.00 43.49  ? 434 VAL   C HG13 1 
ATOM   27288 H HG21 . VAL   C 2 434 ? 169.620 153.828 119.172 1.00 46.35  ? 434 VAL   C HG21 1 
ATOM   27289 H HG22 . VAL   C 2 434 ? 169.460 155.283 118.558 1.00 45.06  ? 434 VAL   C HG22 1 
ATOM   27290 H HG23 . VAL   C 2 434 ? 168.191 154.519 119.128 1.00 44.76  ? 434 VAL   C HG23 1 
ATOM   27291 N N    . THR   C 2 435 ? 166.799 153.250 114.903 1.00 44.17  ? 435 THR   C N    1 
ATOM   27292 C CA   . THR   C 2 435 ? 166.507 152.690 113.588 1.00 46.02  ? 435 THR   C CA   1 
ATOM   27293 C C    . THR   C 2 435 ? 165.823 153.717 112.694 1.00 47.10  ? 435 THR   C C    1 
ATOM   27294 O O    . THR   C 2 435 ? 166.060 153.749 111.481 1.00 50.71  ? 435 THR   C O    1 
ATOM   27295 C CB   . THR   C 2 435 ? 165.641 151.442 113.730 1.00 46.28  ? 435 THR   C CB   1 
ATOM   27296 O OG1  . THR   C 2 435 ? 166.175 150.604 114.761 1.00 53.86  ? 435 THR   C OG1  1 
ATOM   27297 C CG2  . THR   C 2 435 ? 165.612 150.667 112.427 1.00 44.97  ? 435 THR   C CG2  1 
ATOM   27298 H H    . THR   C 2 435 ? 166.340 152.912 115.547 1.00 45.74  ? 435 THR   C H    1 
ATOM   27299 H HA   . THR   C 2 435 ? 167.340 152.430 113.163 1.00 46.57  ? 435 THR   C HA   1 
ATOM   27300 H HB   . THR   C 2 435 ? 164.735 151.703 113.957 1.00 49.22  ? 435 THR   C HB   1 
ATOM   27301 H HG1  . THR   C 2 435 ? 165.714 149.906 114.833 1.00 53.46  ? 435 THR   C HG1  1 
ATOM   27302 H HG21 . THR   C 2 435 ? 165.133 149.832 112.548 1.00 51.18  ? 435 THR   C HG21 1 
ATOM   27303 H HG22 . THR   C 2 435 ? 165.169 151.188 111.740 1.00 47.31  ? 435 THR   C HG22 1 
ATOM   27304 H HG23 . THR   C 2 435 ? 166.517 150.470 112.138 1.00 47.90  ? 435 THR   C HG23 1 
ATOM   27305 N N    . GLN   C 2 436 ? 164.962 154.557 113.271 1.00 42.61  ? 436 GLN   C N    1 
ATOM   27306 C CA   . GLN   C 2 436 ? 164.377 155.655 112.512 1.00 42.52  ? 436 GLN   C CA   1 
ATOM   27307 C C    . GLN   C 2 436 ? 165.466 156.537 111.926 1.00 42.69  ? 436 GLN   C C    1 
ATOM   27308 O O    . GLN   C 2 436 ? 165.421 156.903 110.748 1.00 41.88  ? 436 GLN   C O    1 
ATOM   27309 C CB   . GLN   C 2 436 ? 163.462 156.493 113.404 1.00 42.68  ? 436 GLN   C CB   1 
ATOM   27310 C CG   . GLN   C 2 436 ? 162.117 155.882 113.711 1.00 46.36  ? 436 GLN   C CG   1 
ATOM   27311 C CD   . GLN   C 2 436 ? 161.243 156.824 114.512 1.00 50.28  ? 436 GLN   C CD   1 
ATOM   27312 O OE1  . GLN   C 2 436 ? 161.213 158.026 114.253 1.00 45.77  ? 436 GLN   C OE1  1 
ATOM   27313 N NE2  . GLN   C 2 436 ? 160.533 156.287 115.492 1.00 50.49  ? 436 GLN   C NE2  1 
ATOM   27314 H H    . GLN   C 2 436 ? 164.711 154.520 114.084 1.00 44.74  ? 436 GLN   C H    1 
ATOM   27315 H HA   . GLN   C 2 436 ? 163.848 155.296 111.783 1.00 43.81  ? 436 GLN   C HA   1 
ATOM   27316 H HB2  . GLN   C 2 436 ? 163.912 156.643 114.250 1.00 44.67  ? 436 GLN   C HB2  1 
ATOM   27317 H HB3  . GLN   C 2 436 ? 163.302 157.344 112.968 1.00 43.97  ? 436 GLN   C HB3  1 
ATOM   27318 H HG2  . GLN   C 2 436 ? 161.663 155.679 112.878 1.00 46.26  ? 436 GLN   C HG2  1 
ATOM   27319 H HG3  . GLN   C 2 436 ? 162.246 155.073 114.228 1.00 47.73  ? 436 GLN   C HG3  1 
ATOM   27320 H HE21 . GLN   C 2 436 ? 160.582 155.443 115.642 1.00 49.65  ? 436 GLN   C HE21 1 
ATOM   27321 H HE22 . GLN   C 2 436 ? 160.023 156.782 115.975 1.00 49.46  ? 436 GLN   C HE22 1 
ATOM   27322 N N    . LYS   C 2 437 ? 166.448 156.906 112.749 1.00 43.64  ? 437 LYS   C N    1 
ATOM   27323 C CA   . LYS   C 2 437 ? 167.529 157.753 112.268 1.00 43.62  ? 437 LYS   C CA   1 
ATOM   27324 C C    . LYS   C 2 437 ? 168.335 157.048 111.190 1.00 47.58  ? 437 LYS   C C    1 
ATOM   27325 O O    . LYS   C 2 437 ? 168.713 157.663 110.190 1.00 52.23  ? 437 LYS   C O    1 
ATOM   27326 C CB   . LYS   C 2 437 ? 168.431 158.166 113.427 1.00 44.96  ? 437 LYS   C CB   1 
ATOM   27327 C CG   . LYS   C 2 437 ? 169.118 159.498 113.205 1.00 57.42  ? 437 LYS   C CG   1 
ATOM   27328 C CD   . LYS   C 2 437 ? 168.238 160.652 113.656 1.00 58.90  ? 437 LYS   C CD   1 
ATOM   27329 C CE   . LYS   C 2 437 ? 168.932 161.994 113.488 1.00 63.50  ? 437 LYS   C CE   1 
ATOM   27330 N NZ   . LYS   C 2 437 ? 169.775 162.058 112.261 1.00 67.16  ? 437 LYS   C NZ   1 
ATOM   27331 H H    . LYS   C 2 437 ? 166.509 156.679 113.577 1.00 45.73  ? 437 LYS   C H    1 
ATOM   27332 H HA   . LYS   C 2 437 ? 167.151 158.558 111.881 1.00 46.62  ? 437 LYS   C HA   1 
ATOM   27333 H HB2  . LYS   C 2 437 ? 167.895 158.237 114.233 1.00 46.16  ? 437 LYS   C HB2  1 
ATOM   27334 H HB3  . LYS   C 2 437 ? 169.119 157.492 113.546 1.00 46.99  ? 437 LYS   C HB3  1 
ATOM   27335 H HG2  . LYS   C 2 437 ? 169.943 159.525 113.713 1.00 58.92  ? 437 LYS   C HG2  1 
ATOM   27336 H HG3  . LYS   C 2 437 ? 169.301 159.602 112.258 1.00 53.79  ? 437 LYS   C HG3  1 
ATOM   27337 H HD2  . LYS   C 2 437 ? 167.428 160.661 113.123 1.00 55.19  ? 437 LYS   C HD2  1 
ATOM   27338 H HD3  . LYS   C 2 437 ? 168.020 160.538 114.594 1.00 58.14  ? 437 LYS   C HD3  1 
ATOM   27339 H HE2  . LYS   C 2 437 ? 168.261 162.692 113.428 1.00 62.27  ? 437 LYS   C HE2  1 
ATOM   27340 H HE3  . LYS   C 2 437 ? 169.506 162.151 114.254 1.00 61.19  ? 437 LYS   C HE3  1 
ATOM   27341 H HZ1  . LYS   C 2 437 ? 170.068 162.889 112.136 1.00 66.99  ? 437 LYS   C HZ1  1 
ATOM   27342 H HZ2  . LYS   C 2 437 ? 170.475 161.515 112.343 1.00 63.33  ? 437 LYS   C HZ2  1 
ATOM   27343 H HZ3  . LYS   C 2 437 ? 169.298 161.811 111.552 1.00 62.42  ? 437 LYS   C HZ3  1 
ATOM   27344 N N    . LEU   C 2 438 ? 168.607 155.755 111.370 1.00 44.83  ? 438 LEU   C N    1 
ATOM   27345 C CA   . LEU   C 2 438 ? 169.363 155.022 110.359 1.00 41.83  ? 438 LEU   C CA   1 
ATOM   27346 C C    . LEU   C 2 438 ? 168.625 155.017 109.025 1.00 44.97  ? 438 LEU   C C    1 
ATOM   27347 O O    . LEU   C 2 438 ? 169.210 155.306 107.975 1.00 50.34  ? 438 LEU   C O    1 
ATOM   27348 C CB   . LEU   C 2 438 ? 169.629 153.594 110.838 1.00 43.88  ? 438 LEU   C CB   1 
ATOM   27349 C CG   . LEU   C 2 438 ? 170.472 152.715 109.911 1.00 48.32  ? 438 LEU   C CG   1 
ATOM   27350 C CD1  . LEU   C 2 438 ? 171.882 153.263 109.783 1.00 49.87  ? 438 LEU   C CD1  1 
ATOM   27351 C CD2  . LEU   C 2 438 ? 170.502 151.283 110.414 1.00 47.51  ? 438 LEU   C CD2  1 
ATOM   27352 H H    . LEU   C 2 438 ? 168.370 155.289 112.053 1.00 45.89  ? 438 LEU   C H    1 
ATOM   27353 H HA   . LEU   C 2 438 ? 170.218 155.459 110.228 1.00 45.90  ? 438 LEU   C HA   1 
ATOM   27354 H HB2  . LEU   C 2 438 ? 170.092 153.640 111.689 1.00 46.58  ? 438 LEU   C HB2  1 
ATOM   27355 H HB3  . LEU   C 2 438 ? 168.775 153.149 110.961 1.00 45.76  ? 438 LEU   C HB3  1 
ATOM   27356 H HG   . LEU   C 2 438 ? 170.071 152.711 109.028 1.00 47.49  ? 438 LEU   C HG   1 
ATOM   27357 H HD11 . LEU   C 2 438 ? 172.423 152.628 109.289 1.00 50.50  ? 438 LEU   C HD11 1 
ATOM   27358 H HD12 . LEU   C 2 438 ? 171.852 154.110 109.311 1.00 48.69  ? 438 LEU   C HD12 1 
ATOM   27359 H HD13 . LEU   C 2 438 ? 172.253 153.391 110.670 1.00 49.51  ? 438 LEU   C HD13 1 
ATOM   27360 H HD21 . LEU   C 2 438 ? 171.034 150.747 109.805 1.00 49.14  ? 438 LEU   C HD21 1 
ATOM   27361 H HD22 . LEU   C 2 438 ? 170.897 151.267 111.299 1.00 49.99  ? 438 LEU   C HD22 1 
ATOM   27362 H HD23 . LEU   C 2 438 ? 169.595 150.941 110.449 1.00 47.81  ? 438 LEU   C HD23 1 
ATOM   27363 N N    . ILE   C 2 439 ? 167.324 154.719 109.051 1.00 47.42  ? 439 ILE   C N    1 
ATOM   27364 C CA   . ILE   C 2 439 ? 166.549 154.653 107.815 1.00 39.84  ? 439 ILE   C CA   1 
ATOM   27365 C C    . ILE   C 2 439 ? 166.437 156.030 107.172 1.00 40.00  ? 439 ILE   C C    1 
ATOM   27366 O O    . ILE   C 2 439 ? 166.547 156.169 105.948 1.00 47.11  ? 439 ILE   C O    1 
ATOM   27367 C CB   . ILE   C 2 439 ? 165.161 154.047 108.088 1.00 44.28  ? 439 ILE   C CB   1 
ATOM   27368 C CG1  . ILE   C 2 439 ? 165.289 152.603 108.573 1.00 46.66  ? 439 ILE   C CG1  1 
ATOM   27369 C CG2  . ILE   C 2 439 ? 164.302 154.105 106.835 1.00 44.48  ? 439 ILE   C CG2  1 
ATOM   27370 C CD1  . ILE   C 2 439 ? 164.069 152.106 109.315 1.00 50.52  ? 439 ILE   C CD1  1 
ATOM   27371 H H    . ILE   C 2 439 ? 166.873 154.554 109.764 1.00 46.76  ? 439 ILE   C H    1 
ATOM   27372 H HA   . ILE   C 2 439 ? 167.008 154.072 107.190 1.00 43.73  ? 439 ILE   C HA   1 
ATOM   27373 H HB   . ILE   C 2 439 ? 164.728 154.568 108.782 1.00 45.23  ? 439 ILE   C HB   1 
ATOM   27374 H HG12 . ILE   C 2 439 ? 165.423 152.026 107.805 1.00 47.85  ? 439 ILE   C HG12 1 
ATOM   27375 H HG13 . ILE   C 2 439 ? 166.048 152.534 109.172 1.00 45.82  ? 439 ILE   C HG13 1 
ATOM   27376 H HG21 . ILE   C 2 439 ? 163.554 153.496 106.936 1.00 44.76  ? 439 ILE   C HG21 1 
ATOM   27377 H HG22 . ILE   C 2 439 ? 163.975 155.010 106.713 1.00 45.87  ? 439 ILE   C HG22 1 
ATOM   27378 H HG23 . ILE   C 2 439 ? 164.839 153.840 106.071 1.00 46.56  ? 439 ILE   C HG23 1 
ATOM   27379 H HD11 . ILE   C 2 439 ? 164.238 151.205 109.632 1.00 51.83  ? 439 ILE   C HD11 1 
ATOM   27380 H HD12 . ILE   C 2 439 ? 163.896 152.694 110.066 1.00 48.28  ? 439 ILE   C HD12 1 
ATOM   27381 H HD13 . ILE   C 2 439 ? 163.309 152.106 108.712 1.00 50.60  ? 439 ILE   C HD13 1 
ATOM   27382 N N    . LEU   C 2 440 ? 166.188 157.066 107.975 1.00 46.19  ? 440 LEU   C N    1 
ATOM   27383 C CA   . LEU   C 2 440 ? 166.054 158.410 107.426 1.00 44.58  ? 440 LEU   C CA   1 
ATOM   27384 C C    . LEU   C 2 440 ? 167.368 158.895 106.831 1.00 41.39  ? 440 LEU   C C    1 
ATOM   27385 O O    . LEU   C 2 440 ? 167.379 159.527 105.769 1.00 44.96  ? 440 LEU   C O    1 
ATOM   27386 C CB   . LEU   C 2 440 ? 165.566 159.369 108.508 1.00 42.37  ? 440 LEU   C CB   1 
ATOM   27387 C CG   . LEU   C 2 440 ? 164.075 159.276 108.830 1.00 42.49  ? 440 LEU   C CG   1 
ATOM   27388 C CD1  . LEU   C 2 440 ? 163.768 159.986 110.133 1.00 41.91  ? 440 LEU   C CD1  1 
ATOM   27389 C CD2  . LEU   C 2 440 ? 163.243 159.853 107.699 1.00 43.41  ? 440 LEU   C CD2  1 
ATOM   27390 H H    . LEU   C 2 440 ? 166.097 157.017 108.830 1.00 45.05  ? 440 LEU   C H    1 
ATOM   27391 H HA   . LEU   C 2 440 ? 165.393 158.395 106.716 1.00 44.19  ? 440 LEU   C HA   1 
ATOM   27392 H HB2  . LEU   C 2 440 ? 166.055 159.185 109.326 1.00 43.73  ? 440 LEU   C HB2  1 
ATOM   27393 H HB3  . LEU   C 2 440 ? 165.747 160.278 108.220 1.00 42.47  ? 440 LEU   C HB3  1 
ATOM   27394 H HG   . LEU   C 2 440 ? 163.833 158.342 108.934 1.00 42.52  ? 440 LEU   C HG   1 
ATOM   27395 H HD11 . LEU   C 2 440 ? 162.881 159.729 110.429 1.00 43.94  ? 440 LEU   C HD11 1 
ATOM   27396 H HD12 . LEU   C 2 440 ? 164.424 159.726 110.798 1.00 43.27  ? 440 LEU   C HD12 1 
ATOM   27397 H HD13 . LEU   C 2 440 ? 163.807 160.944 109.988 1.00 42.15  ? 440 LEU   C HD13 1 
ATOM   27398 H HD21 . LEU   C 2 440 ? 162.313 159.881 107.975 1.00 44.03  ? 440 LEU   C HD21 1 
ATOM   27399 H HD22 . LEU   C 2 440 ? 163.556 160.750 107.503 1.00 41.83  ? 440 LEU   C HD22 1 
ATOM   27400 H HD23 . LEU   C 2 440 ? 163.338 159.291 106.915 1.00 43.80  ? 440 LEU   C HD23 1 
ATOM   27401 N N    . ASP   C 2 441 ? 168.486 158.613 107.502 1.00 40.42  ? 441 ASP   C N    1 
ATOM   27402 C CA   . ASP   C 2 441 ? 169.787 158.955 106.947 1.00 41.36  ? 441 ASP   C CA   1 
ATOM   27403 C C    . ASP   C 2 441 ? 170.039 158.195 105.656 1.00 43.70  ? 441 ASP   C C    1 
ATOM   27404 O O    . ASP   C 2 441 ? 170.610 158.742 104.710 1.00 51.77  ? 441 ASP   C O    1 
ATOM   27405 C CB   . ASP   C 2 441 ? 170.883 158.660 107.969 1.00 49.26  ? 441 ASP   C CB   1 
ATOM   27406 C CG   . ASP   C 2 441 ? 170.911 159.668 109.102 1.00 66.34  ? 441 ASP   C CG   1 
ATOM   27407 O OD1  . ASP   C 2 441 ? 169.895 160.366 109.304 1.00 64.82  ? 441 ASP   C OD1  1 
ATOM   27408 O OD2  . ASP   C 2 441 ? 171.947 159.764 109.791 1.00 71.16  ? 441 ASP   C OD2  1 
ATOM   27409 H H    . ASP   C 2 441 ? 168.515 158.225 108.269 1.00 45.56  ? 441 ASP   C H    1 
ATOM   27410 H HA   . ASP   C 2 441 ? 169.808 159.904 106.747 1.00 46.76  ? 441 ASP   C HA   1 
ATOM   27411 H HB2  . ASP   C 2 441 ? 170.732 157.782 108.351 1.00 49.09  ? 441 ASP   C HB2  1 
ATOM   27412 H HB3  . ASP   C 2 441 ? 171.745 158.685 107.524 1.00 50.97  ? 441 ASP   C HB3  1 
ATOM   27413 N N    . SER   C 2 442 ? 169.612 156.933 105.593 1.00 42.77  ? 442 SER   C N    1 
ATOM   27414 C CA   . SER   C 2 442 ? 169.753 156.171 104.357 1.00 42.14  ? 442 SER   C CA   1 
ATOM   27415 C C    . SER   C 2 442 ? 168.970 156.819 103.223 1.00 45.21  ? 442 SER   C C    1 
ATOM   27416 O O    . SER   C 2 442 ? 169.487 156.992 102.114 1.00 48.34  ? 442 SER   C O    1 
ATOM   27417 C CB   . SER   C 2 442 ? 169.286 154.733 104.580 1.00 45.61  ? 442 SER   C CB   1 
ATOM   27418 O OG   . SER   C 2 442 ? 169.205 154.030 103.355 1.00 54.10  ? 442 SER   C OG   1 
ATOM   27419 H H    . SER   C 2 442 ? 169.243 156.503 106.240 1.00 44.65  ? 442 SER   C H    1 
ATOM   27420 H HA   . SER   C 2 442 ? 170.688 156.148 104.102 1.00 45.84  ? 442 SER   C HA   1 
ATOM   27421 H HB2  . SER   C 2 442 ? 169.920 154.282 105.160 1.00 46.69  ? 442 SER   C HB2  1 
ATOM   27422 H HB3  . SER   C 2 442 ? 168.408 154.746 104.993 1.00 47.02  ? 442 SER   C HB3  1 
ATOM   27423 H HG   . SER   C 2 442 ? 168.950 153.242 103.495 1.00 52.50  ? 442 SER   C HG   1 
ATOM   27424 N N    . LEU   C 2 443 ? 167.715 157.186 103.484 1.00 46.40  ? 443 LEU   C N    1 
ATOM   27425 C CA   . LEU   C 2 443 ? 166.900 157.802 102.441 1.00 40.37  ? 443 LEU   C CA   1 
ATOM   27426 C C    . LEU   C 2 443 ? 167.488 159.136 102.000 1.00 41.23  ? 443 LEU   C C    1 
ATOM   27427 O O    . LEU   C 2 443 ? 167.539 159.438 100.800 1.00 48.17  ? 443 LEU   C O    1 
ATOM   27428 C CB   . LEU   C 2 443 ? 165.466 157.984 102.932 1.00 44.04  ? 443 LEU   C CB   1 
ATOM   27429 C CG   . LEU   C 2 443 ? 164.689 156.712 103.275 1.00 43.32  ? 443 LEU   C CG   1 
ATOM   27430 C CD1  . LEU   C 2 443 ? 163.328 157.070 103.842 1.00 40.54  ? 443 LEU   C CD1  1 
ATOM   27431 C CD2  . LEU   C 2 443 ? 164.544 155.814 102.060 1.00 45.40  ? 443 LEU   C CD2  1 
ATOM   27432 H H    . LEU   C 2 443 ? 167.320 157.091 104.242 1.00 45.61  ? 443 LEU   C H    1 
ATOM   27433 H HA   . LEU   C 2 443 ? 166.881 157.215 101.669 1.00 42.46  ? 443 LEU   C HA   1 
ATOM   27434 H HB2  . LEU   C 2 443 ? 165.483 158.535 103.731 1.00 44.66  ? 443 LEU   C HB2  1 
ATOM   27435 H HB3  . LEU   C 2 443 ? 164.967 158.441 102.238 1.00 44.19  ? 443 LEU   C HB3  1 
ATOM   27436 H HG   . LEU   C 2 443 ? 165.175 156.219 103.954 1.00 44.28  ? 443 LEU   C HG   1 
ATOM   27437 H HD11 . LEU   C 2 443 ? 162.846 156.253 104.045 1.00 42.30  ? 443 LEU   C HD11 1 
ATOM   27438 H HD12 . LEU   C 2 443 ? 163.448 157.593 104.649 1.00 40.94  ? 443 LEU   C HD12 1 
ATOM   27439 H HD13 . LEU   C 2 443 ? 162.839 157.586 103.183 1.00 40.66  ? 443 LEU   C HD13 1 
ATOM   27440 H HD21 . LEU   C 2 443 ? 163.919 155.102 102.267 1.00 46.46  ? 443 LEU   C HD21 1 
ATOM   27441 H HD22 . LEU   C 2 443 ? 164.209 156.341 101.317 1.00 45.97  ? 443 LEU   C HD22 1 
ATOM   27442 H HD23 . LEU   C 2 443 ? 165.411 155.440 101.835 1.00 45.96  ? 443 LEU   C HD23 1 
ATOM   27443 N N    . ARG   C 2 444 ? 167.938 159.951 102.957 1.00 44.16  ? 444 ARG   C N    1 
ATOM   27444 C CA   . ARG   C 2 444 ? 168.553 161.226 102.610 1.00 43.48  ? 444 ARG   C CA   1 
ATOM   27445 C C    . ARG   C 2 444 ? 169.831 161.018 101.811 1.00 45.51  ? 444 ARG   C C    1 
ATOM   27446 O O    . ARG   C 2 444 ? 170.139 161.801 100.908 1.00 53.40  ? 444 ARG   C O    1 
ATOM   27447 C CB   . ARG   C 2 444 ? 168.837 162.035 103.874 1.00 43.06  ? 444 ARG   C CB   1 
ATOM   27448 C CG   . ARG   C 2 444 ? 167.596 162.590 104.546 1.00 41.86  ? 444 ARG   C CG   1 
ATOM   27449 C CD   . ARG   C 2 444 ? 167.917 163.125 105.929 1.00 50.76  ? 444 ARG   C CD   1 
ATOM   27450 N NE   . ARG   C 2 444 ? 167.068 164.253 106.296 1.00 57.39  ? 444 ARG   C NE   1 
ATOM   27451 C CZ   . ARG   C 2 444 ? 167.491 165.497 106.482 1.00 63.92  ? 444 ARG   C CZ   1 
ATOM   27452 N NH1  . ARG   C 2 444 ? 168.762 165.834 106.321 1.00 59.87  ? 444 ARG   C NH1  1 
ATOM   27453 N NH2  . ARG   C 2 444 ? 166.616 166.433 106.839 1.00 59.30  ? 444 ARG   C NH2  1 
ATOM   27454 H H    . ARG   C 2 444 ? 167.901 159.788 103.801 1.00 44.83  ? 444 ARG   C H    1 
ATOM   27455 H HA   . ARG   C 2 444 ? 167.936 161.734 102.061 1.00 44.82  ? 444 ARG   C HA   1 
ATOM   27456 H HB2  . ARG   C 2 444 ? 169.288 161.463 104.515 1.00 45.57  ? 444 ARG   C HB2  1 
ATOM   27457 H HB3  . ARG   C 2 444 ? 169.408 162.784 103.644 1.00 45.31  ? 444 ARG   C HB3  1 
ATOM   27458 H HG2  . ARG   C 2 444 ? 167.239 163.317 104.012 1.00 43.01  ? 444 ARG   C HG2  1 
ATOM   27459 H HG3  . ARG   C 2 444 ? 166.937 161.884 104.637 1.00 44.78  ? 444 ARG   C HG3  1 
ATOM   27460 H HD2  . ARG   C 2 444 ? 167.765 162.419 106.577 1.00 49.86  ? 444 ARG   C HD2  1 
ATOM   27461 H HD3  . ARG   C 2 444 ? 168.846 163.395 105.955 1.00 52.06  ? 444 ARG   C HD3  1 
ATOM   27462 H HE   . ARG   C 2 444 ? 166.230 164.098 106.409 1.00 55.47  ? 444 ARG   C HE   1 
ATOM   27463 H HH11 . ARG   C 2 444 ? 169.346 165.248 106.091 1.00 58.03  ? 444 ARG   C HH11 1 
ATOM   27464 H HH12 . ARG   C 2 444 ? 169.005 166.649 106.449 1.00 58.02  ? 444 ARG   C HH12 1 
ATOM   27465 H HH21 . ARG   C 2 444 ? 165.788 166.229 106.947 1.00 58.61  ? 444 ARG   C HH21 1 
ATOM   27466 H HH22 . ARG   C 2 444 ? 166.878 167.242 106.962 1.00 60.64  ? 444 ARG   C HH22 1 
ATOM   27467 N N    . HIS   C 2 445 ? 170.599 159.979 102.138 1.00 43.72  ? 445 HIS   C N    1 
ATOM   27468 C CA   . HIS   C 2 445 ? 171.796 159.675 101.365 1.00 48.59  ? 445 HIS   C CA   1 
ATOM   27469 C C    . HIS   C 2 445 ? 171.442 159.272 99.941  1.00 53.67  ? 445 HIS   C C    1 
ATOM   27470 O O    . HIS   C 2 445 ? 172.102 159.694 98.987  1.00 58.74  ? 445 HIS   C O    1 
ATOM   27471 C CB   . HIS   C 2 445 ? 172.591 158.567 102.052 1.00 49.43  ? 445 HIS   C CB   1 
ATOM   27472 C CG   . HIS   C 2 445 ? 173.862 158.211 101.347 1.00 54.00  ? 445 HIS   C CG   1 
ATOM   27473 N ND1  . HIS   C 2 445 ? 174.966 159.035 101.343 1.00 51.97  ? 445 HIS   C ND1  1 
ATOM   27474 C CD2  . HIS   C 2 445 ? 174.203 157.121 100.620 1.00 55.53  ? 445 HIS   C CD2  1 
ATOM   27475 C CE1  . HIS   C 2 445 ? 175.933 158.467 100.645 1.00 52.93  ? 445 HIS   C CE1  1 
ATOM   27476 N NE2  . HIS   C 2 445 ? 175.496 157.305 100.196 1.00 61.53  ? 445 HIS   C NE2  1 
ATOM   27477 H H    . HIS   C 2 445 ? 170.449 159.444 102.794 1.00 46.00  ? 445 HIS   C H    1 
ATOM   27478 H HA   . HIS   C 2 445 ? 172.356 160.466 101.325 1.00 49.75  ? 445 HIS   C HA   1 
ATOM   27479 H HB2  . HIS   C 2 445 ? 172.821 158.855 102.949 1.00 49.70  ? 445 HIS   C HB2  1 
ATOM   27480 H HB3  . HIS   C 2 445 ? 172.042 157.768 102.094 1.00 49.35  ? 445 HIS   C HB3  1 
ATOM   27481 H HD2  . HIS   C 2 445 ? 173.663 156.385 100.443 1.00 53.89  ? 445 HIS   C HD2  1 
ATOM   27482 H HE1  . HIS   C 2 445 ? 176.779 158.825 100.496 1.00 53.23  ? 445 HIS   C HE1  1 
ATOM   27483 H HE2  . HIS   C 2 445 ? 175.947 156.752 99.716  1.00 59.62  ? 445 HIS   C HE2  1 
ATOM   27484 N N    . TRP   C 2 446 ? 170.406 158.451 99.776  1.00 47.92  ? 446 TRP   C N    1 
ATOM   27485 C CA   . TRP   C 2 446 ? 170.038 158.004 98.439  1.00 48.98  ? 446 TRP   C CA   1 
ATOM   27486 C C    . TRP   C 2 446 ? 169.411 159.117 97.613  1.00 50.78  ? 446 TRP   C C    1 
ATOM   27487 O O    . TRP   C 2 446 ? 169.430 159.041 96.381  1.00 56.56  ? 446 TRP   C O    1 
ATOM   27488 C CB   . TRP   C 2 446 ? 169.083 156.812 98.514  1.00 50.79  ? 446 TRP   C CB   1 
ATOM   27489 C CG   . TRP   C 2 446 ? 169.768 155.542 98.902  1.00 50.00  ? 446 TRP   C CG   1 
ATOM   27490 C CD1  . TRP   C 2 446 ? 169.785 154.961 100.133 1.00 50.37  ? 446 TRP   C CD1  1 
ATOM   27491 C CD2  . TRP   C 2 446 ? 170.567 154.710 98.057  1.00 47.85  ? 446 TRP   C CD2  1 
ATOM   27492 N NE1  . TRP   C 2 446 ? 170.532 153.812 100.106 1.00 55.69  ? 446 TRP   C NE1  1 
ATOM   27493 C CE2  . TRP   C 2 446 ? 171.026 153.636 98.842  1.00 53.15  ? 446 TRP   C CE2  1 
ATOM   27494 C CE3  . TRP   C 2 446 ? 170.935 154.766 96.712  1.00 53.37  ? 446 TRP   C CE3  1 
ATOM   27495 C CZ2  . TRP   C 2 446 ? 171.830 152.626 98.325  1.00 57.23  ? 446 TRP   C CZ2  1 
ATOM   27496 C CZ3  . TRP   C 2 446 ? 171.732 153.765 96.204  1.00 62.48  ? 446 TRP   C CZ3  1 
ATOM   27497 C CH2  . TRP   C 2 446 ? 172.172 152.708 97.007  1.00 63.62  ? 446 TRP   C CH2  1 
ATOM   27498 H H    . TRP   C 2 446 ? 169.909 158.146 100.408 1.00 48.05  ? 446 TRP   C H    1 
ATOM   27499 H HA   . TRP   C 2 446 ? 170.839 157.710 97.977  1.00 51.10  ? 446 TRP   C HA   1 
ATOM   27500 H HB2  . TRP   C 2 446 ? 168.398 156.997 99.175  1.00 51.22  ? 446 TRP   C HB2  1 
ATOM   27501 H HB3  . TRP   C 2 446 ? 168.676 156.680 97.643  1.00 49.95  ? 446 TRP   C HB3  1 
ATOM   27502 H HD1  . TRP   C 2 446 ? 169.346 155.289 100.882 1.00 49.55  ? 446 TRP   C HD1  1 
ATOM   27503 H HE1  . TRP   C 2 446 ? 170.669 153.287 100.773 1.00 55.27  ? 446 TRP   C HE1  1 
ATOM   27504 H HE3  . TRP   C 2 446 ? 170.648 155.464 96.170  1.00 54.30  ? 446 TRP   C HE3  1 
ATOM   27505 H HZ2  . TRP   C 2 446 ? 172.123 151.922 98.858  1.00 58.32  ? 446 TRP   C HZ2  1 
ATOM   27506 H HZ3  . TRP   C 2 446 ? 171.981 153.796 95.313  1.00 65.23  ? 446 TRP   C HZ3  1 
ATOM   27507 H HH2  . TRP   C 2 446 ? 172.710 152.048 96.634  1.00 64.89  ? 446 TRP   C HH2  1 
ATOM   27508 N N    . VAL   C 2 447 ? 168.854 160.139 98.256  1.00 51.56  ? 447 VAL   C N    1 
ATOM   27509 C CA   . VAL   C 2 447 ? 168.279 161.267 97.526  1.00 46.56  ? 447 VAL   C CA   1 
ATOM   27510 C C    . VAL   C 2 447 ? 169.332 162.324 97.214  1.00 51.44  ? 447 VAL   C C    1 
ATOM   27511 O O    . VAL   C 2 447 ? 169.515 162.713 96.058  1.00 54.76  ? 447 VAL   C O    1 
ATOM   27512 C CB   . VAL   C 2 447 ? 167.105 161.866 98.327  1.00 45.08  ? 447 VAL   C CB   1 
ATOM   27513 C CG1  . VAL   C 2 447 ? 166.734 163.237 97.787  1.00 48.24  ? 447 VAL   C CG1  1 
ATOM   27514 C CG2  . VAL   C 2 447 ? 165.911 160.934 98.279  1.00 52.27  ? 447 VAL   C CG2  1 
ATOM   27515 H H    . VAL   C 2 447 ? 168.797 160.205 99.112  1.00 50.60  ? 447 VAL   C H    1 
ATOM   27516 H HA   . VAL   C 2 447 ? 167.925 160.946 96.683  1.00 49.20  ? 447 VAL   C HA   1 
ATOM   27517 H HB   . VAL   C 2 447 ? 167.371 161.968 99.254  1.00 47.39  ? 447 VAL   C HB   1 
ATOM   27518 H HG11 . VAL   C 2 447 ? 165.840 163.463 98.088  1.00 49.16  ? 447 VAL   C HG11 1 
ATOM   27519 H HG12 . VAL   C 2 447 ? 167.367 163.894 98.117  1.00 47.00  ? 447 VAL   C HG12 1 
ATOM   27520 H HG13 . VAL   C 2 447 ? 166.755 163.212 96.817  1.00 51.73  ? 447 VAL   C HG13 1 
ATOM   27521 H HG21 . VAL   C 2 447 ? 165.189 161.319 98.799  1.00 51.73  ? 447 VAL   C HG21 1 
ATOM   27522 H HG22 . VAL   C 2 447 ? 165.632 160.826 97.356  1.00 51.99  ? 447 VAL   C HG22 1 
ATOM   27523 H HG23 . VAL   C 2 447 ? 166.166 160.076 98.650  1.00 50.08  ? 447 VAL   C HG23 1 
ATOM   27524 N N    . LEU   C 2 448 ? 170.039 162.806 98.238  1.00 55.60  ? 448 LEU   C N    1 
ATOM   27525 C CA   . LEU   C 2 448 ? 170.983 163.902 98.049  1.00 55.28  ? 448 LEU   C CA   1 
ATOM   27526 C C    . LEU   C 2 448 ? 172.256 163.448 97.349  1.00 57.75  ? 448 LEU   C C    1 
ATOM   27527 O O    . LEU   C 2 448 ? 172.896 164.246 96.655  1.00 63.72  ? 448 LEU   C O    1 
ATOM   27528 C CB   . LEU   C 2 448 ? 171.332 164.527 99.401  1.00 50.80  ? 448 LEU   C CB   1 
ATOM   27529 C CG   . LEU   C 2 448 ? 170.202 165.234 100.148 1.00 47.99  ? 448 LEU   C CG   1 
ATOM   27530 C CD1  . LEU   C 2 448 ? 170.658 165.632 101.540 1.00 49.86  ? 448 LEU   C CD1  1 
ATOM   27531 C CD2  . LEU   C 2 448 ? 169.727 166.450 99.379  1.00 49.74  ? 448 LEU   C CD2  1 
ATOM   27532 H H    . LEU   C 2 448 ? 169.992 162.514 99.046  1.00 53.04  ? 448 LEU   C H    1 
ATOM   27533 H HA   . LEU   C 2 448 ? 170.568 164.585 97.500  1.00 54.77  ? 448 LEU   C HA   1 
ATOM   27534 H HB2  . LEU   C 2 448 ? 171.663 163.824 99.982  1.00 50.79  ? 448 LEU   C HB2  1 
ATOM   27535 H HB3  . LEU   C 2 448 ? 172.034 165.181 99.259  1.00 51.65  ? 448 LEU   C HB3  1 
ATOM   27536 H HG   . LEU   C 2 448 ? 169.453 164.625 100.240 1.00 49.46  ? 448 LEU   C HG   1 
ATOM   27537 H HD11 . LEU   C 2 448 ? 169.982 166.196 101.945 1.00 51.47  ? 448 LEU   C HD11 1 
ATOM   27538 H HD12 . LEU   C 2 448 ? 170.784 164.832 102.074 1.00 49.60  ? 448 LEU   C HD12 1 
ATOM   27539 H HD13 . LEU   C 2 448 ? 171.494 166.119 101.470 1.00 50.67  ? 448 LEU   C HD13 1 
ATOM   27540 H HD21 . LEU   C 2 448 ? 169.080 166.930 99.918  1.00 51.38  ? 448 LEU   C HD21 1 
ATOM   27541 H HD22 . LEU   C 2 448 ? 170.489 167.020 99.191  1.00 51.34  ? 448 LEU   C HD22 1 
ATOM   27542 H HD23 . LEU   C 2 448 ? 169.317 166.161 98.549  1.00 51.84  ? 448 LEU   C HD23 1 
ATOM   27543 N N    . ASP   C 2 449 ? 172.642 162.185 97.519  1.00 57.24  ? 449 ASP   C N    1 
ATOM   27544 C CA   . ASP   C 2 449 ? 173.901 161.691 96.974  1.00 61.55  ? 449 ASP   C CA   1 
ATOM   27545 C C    . ASP   C 2 449 ? 173.722 161.042 95.606  1.00 63.64  ? 449 ASP   C C    1 
ATOM   27546 O O    . ASP   C 2 449 ? 174.457 161.360 94.667  1.00 70.75  ? 449 ASP   C O    1 
ATOM   27547 C CB   . ASP   C 2 449 ? 174.536 160.694 97.949  1.00 61.05  ? 449 ASP   C CB   1 
ATOM   27548 C CG   . ASP   C 2 449 ? 176.036 160.867 98.066  1.00 72.00  ? 449 ASP   C CG   1 
ATOM   27549 O OD1  . ASP   C 2 449 ? 176.494 162.018 98.220  1.00 73.72  ? 449 ASP   C OD1  1 
ATOM   27550 O OD2  . ASP   C 2 449 ? 176.758 159.852 98.000  1.00 73.39  ? 449 ASP   C OD2  1 
ATOM   27551 H H    . ASP   C 2 449 ? 172.188 161.594 97.945  1.00 56.09  ? 449 ASP   C H    1 
ATOM   27552 H HA   . ASP   C 2 449 ? 174.512 162.436 96.872  1.00 64.15  ? 449 ASP   C HA   1 
ATOM   27553 H HB2  . ASP   C 2 449 ? 174.157 160.830 98.831  1.00 59.86  ? 449 ASP   C HB2  1 
ATOM   27554 H HB3  . ASP   C 2 449 ? 174.358 159.791 97.644  1.00 60.74  ? 449 ASP   C HB3  1 
ATOM   27555 N N    . PHE   C 2 450 ? 172.755 160.136 95.475  1.00 60.55  ? 450 PHE   C N    1 
ATOM   27556 C CA   . PHE   C 2 450 ? 172.536 159.403 94.236  1.00 57.31  ? 450 PHE   C CA   1 
ATOM   27557 C C    . PHE   C 2 450 ? 171.436 160.002 93.370  1.00 56.96  ? 450 PHE   C C    1 
ATOM   27558 O O    . PHE   C 2 450 ? 171.139 159.454 92.306  1.00 63.27  ? 450 PHE   C O    1 
ATOM   27559 C CB   . PHE   C 2 450 ? 172.205 157.940 94.544  1.00 56.02  ? 450 PHE   C CB   1 
ATOM   27560 C CG   . PHE   C 2 450 ? 173.362 157.166 95.101  1.00 58.36  ? 450 PHE   C CG   1 
ATOM   27561 C CD1  . PHE   C 2 450 ? 173.611 157.150 96.462  1.00 55.71  ? 450 PHE   C CD1  1 
ATOM   27562 C CD2  . PHE   C 2 450 ? 174.207 156.459 94.264  1.00 64.69  ? 450 PHE   C CD2  1 
ATOM   27563 C CE1  . PHE   C 2 450 ? 174.675 156.440 96.975  1.00 60.87  ? 450 PHE   C CE1  1 
ATOM   27564 C CE2  . PHE   C 2 450 ? 175.273 155.747 94.774  1.00 66.23  ? 450 PHE   C CE2  1 
ATOM   27565 C CZ   . PHE   C 2 450 ? 175.507 155.739 96.130  1.00 63.12  ? 450 PHE   C CZ   1 
ATOM   27566 H H    . PHE   C 2 450 ? 172.204 159.927 96.102  1.00 58.58  ? 450 PHE   C H    1 
ATOM   27567 H HA   . PHE   C 2 450 ? 173.356 159.414 93.717  1.00 62.25  ? 450 PHE   C HA   1 
ATOM   27568 H HB2  . PHE   C 2 450 ? 171.486 157.912 95.195  1.00 58.35  ? 450 PHE   C HB2  1 
ATOM   27569 H HB3  . PHE   C 2 450 ? 171.924 157.504 93.725  1.00 58.41  ? 450 PHE   C HB3  1 
ATOM   27570 H HD1  . PHE   C 2 450 ? 173.052 157.621 97.037  1.00 56.98  ? 450 PHE   C HD1  1 
ATOM   27571 H HD2  . PHE   C 2 450 ? 174.053 156.462 93.347  1.00 66.52  ? 450 PHE   C HD2  1 
ATOM   27572 H HE1  . PHE   C 2 450 ? 174.832 156.434 97.891  1.00 60.85  ? 450 PHE   C HE1  1 
ATOM   27573 H HE2  . PHE   C 2 450 ? 175.835 155.274 94.203  1.00 71.44  ? 450 PHE   C HE2  1 
ATOM   27574 H HZ   . PHE   C 2 450 ? 176.225 155.260 96.475  1.00 66.34  ? 450 PHE   C HZ   1 
ATOM   27575 N N    . HIS   C 2 451 ? 170.827 161.108 93.796  1.00 59.70  ? 451 HIS   C N    1 
ATOM   27576 C CA   . HIS   C 2 451 ? 169.820 161.807 92.997  1.00 60.31  ? 451 HIS   C CA   1 
ATOM   27577 C C    . HIS   C 2 451 ? 168.676 160.873 92.608  1.00 60.69  ? 451 HIS   C C    1 
ATOM   27578 O O    . HIS   C 2 451 ? 168.275 160.793 91.446  1.00 66.30  ? 451 HIS   C O    1 
ATOM   27579 C CB   . HIS   C 2 451 ? 170.455 162.438 91.756  1.00 62.01  ? 451 HIS   C CB   1 
ATOM   27580 C CG   . HIS   C 2 451 ? 171.312 163.627 92.055  1.00 65.51  ? 451 HIS   C CG   1 
ATOM   27581 N ND1  . HIS   C 2 451 ? 171.639 164.567 91.102  1.00 68.25  ? 451 HIS   C ND1  1 
ATOM   27582 C CD2  . HIS   C 2 451 ? 171.911 164.029 93.201  1.00 64.88  ? 451 HIS   C CD2  1 
ATOM   27583 C CE1  . HIS   C 2 451 ? 172.402 165.496 91.648  1.00 70.97  ? 451 HIS   C CE1  1 
ATOM   27584 N NE2  . HIS   C 2 451 ? 172.582 165.193 92.920  1.00 64.04  ? 451 HIS   C NE2  1 
ATOM   27585 H H    . HIS   C 2 451 ? 170.980 161.479 94.556  1.00 59.86  ? 451 HIS   C H    1 
ATOM   27586 H HA   . HIS   C 2 451 ? 169.444 162.523 93.532  1.00 61.79  ? 451 HIS   C HA   1 
ATOM   27587 H HB2  . HIS   C 2 451 ? 171.010 161.776 91.316  1.00 65.14  ? 451 HIS   C HB2  1 
ATOM   27588 H HB3  . HIS   C 2 451 ? 169.749 162.727 91.156  1.00 66.57  ? 451 HIS   C HB3  1 
ATOM   27589 H HD1  . HIS   C 2 451 ? 171.385 164.551 90.281  1.00 70.72  ? 451 HIS   C HD1  1 
ATOM   27590 H HD2  . HIS   C 2 451 ? 171.875 163.597 94.023  1.00 63.42  ? 451 HIS   C HD2  1 
ATOM   27591 H HE1  . HIS   C 2 451 ? 172.752 166.238 91.210  1.00 72.17  ? 451 HIS   C HE1  1 
ATOM   27592 N N    . VAL   C 2 452 ? 168.149 160.159 93.594  1.00 59.49  ? 452 VAL   C N    1 
ATOM   27593 C CA   . VAL   C 2 452 ? 167.017 159.270 93.369  1.00 56.98  ? 452 VAL   C CA   1 
ATOM   27594 C C    . VAL   C 2 452 ? 165.728 160.074 93.472  1.00 61.04  ? 452 VAL   C C    1 
ATOM   27595 O O    . VAL   C 2 452 ? 165.625 161.018 94.265  1.00 60.76  ? 452 VAL   C O    1 
ATOM   27596 C CB   . VAL   C 2 452 ? 167.042 158.105 94.373  1.00 55.43  ? 452 VAL   C CB   1 
ATOM   27597 C CG1  . VAL   C 2 452 ? 165.705 157.388 94.395  1.00 57.98  ? 452 VAL   C CG1  1 
ATOM   27598 C CG2  . VAL   C 2 452 ? 168.160 157.140 94.026  1.00 56.53  ? 452 VAL   C CG2  1 
ATOM   27599 H H    . VAL   C 2 452 ? 168.430 160.172 94.406  1.00 58.73  ? 452 VAL   C H    1 
ATOM   27600 H HA   . VAL   C 2 452 ? 167.072 158.899 92.475  1.00 59.62  ? 452 VAL   C HA   1 
ATOM   27601 H HB   . VAL   C 2 452 ? 167.210 158.455 95.262  1.00 55.44  ? 452 VAL   C HB   1 
ATOM   27602 H HG11 . VAL   C 2 452 ? 165.824 156.517 94.806  1.00 60.00  ? 452 VAL   C HG11 1 
ATOM   27603 H HG12 . VAL   C 2 452 ? 165.069 157.910 94.907  1.00 59.27  ? 452 VAL   C HG12 1 
ATOM   27604 H HG13 . VAL   C 2 452 ? 165.391 157.279 93.483  1.00 58.47  ? 452 VAL   C HG13 1 
ATOM   27605 H HG21 . VAL   C 2 452 ? 168.329 156.568 94.790  1.00 57.34  ? 452 VAL   C HG21 1 
ATOM   27606 H HG22 . VAL   C 2 452 ? 167.891 156.605 93.263  1.00 57.66  ? 452 VAL   C HG22 1 
ATOM   27607 H HG23 . VAL   C 2 452 ? 168.959 157.647 93.812  1.00 57.82  ? 452 VAL   C HG23 1 
ATOM   27608 N N    . ASP   C 2 453 ? 164.736 159.699 92.667  1.00 58.03  ? 453 ASP   C N    1 
ATOM   27609 C CA   . ASP   C 2 453 ? 163.500 160.462 92.562  1.00 61.86  ? 453 ASP   C CA   1 
ATOM   27610 C C    . ASP   C 2 453 ? 162.392 159.957 93.473  1.00 58.35  ? 453 ASP   C C    1 
ATOM   27611 O O    . ASP   C 2 453 ? 161.454 160.710 93.754  1.00 60.20  ? 453 ASP   C O    1 
ATOM   27612 C CB   . ASP   C 2 453 ? 162.997 160.444 91.116  1.00 68.08  ? 453 ASP   C CB   1 
ATOM   27613 C CG   . ASP   C 2 453 ? 163.817 161.329 90.207  1.00 73.53  ? 453 ASP   C CG   1 
ATOM   27614 O OD1  . ASP   C 2 453 ? 163.822 162.557 90.419  1.00 77.09  ? 453 ASP   C OD1  1 
ATOM   27615 O OD2  . ASP   C 2 453 ? 164.459 160.796 89.280  1.00 81.62  ? 453 ASP   C OD2  1 
ATOM   27616 H H    . ASP   C 2 453 ? 164.760 159.002 92.166  1.00 60.89  ? 453 ASP   C H    1 
ATOM   27617 H HA   . ASP   C 2 453 ? 163.681 161.385 92.800  1.00 64.79  ? 453 ASP   C HA   1 
ATOM   27618 H HB2  . ASP   C 2 453 ? 163.043 159.538 90.774  1.00 66.89  ? 453 ASP   C HB2  1 
ATOM   27619 H HB3  . ASP   C 2 453 ? 162.081 160.760 91.095  1.00 69.17  ? 453 ASP   C HB3  1 
ATOM   27620 N N    . GLY   C 2 454 ? 162.468 158.718 93.939  1.00 55.25  ? 454 GLY   C N    1 
ATOM   27621 C CA   . GLY   C 2 454 ? 161.428 158.190 94.803  1.00 47.63  ? 454 GLY   C CA   1 
ATOM   27622 C C    . GLY   C 2 454 ? 161.804 156.814 95.302  1.00 47.19  ? 454 GLY   C C    1 
ATOM   27623 O O    . GLY   C 2 454 ? 162.795 156.217 94.871  1.00 53.79  ? 454 GLY   C O    1 
ATOM   27624 H H    . GLY   C 2 454 ? 163.108 158.168 93.771  1.00 57.10  ? 454 GLY   C H    1 
ATOM   27625 H HA2  . GLY   C 2 454 ? 161.305 158.776 95.566  1.00 49.37  ? 454 GLY   C HA2  1 
ATOM   27626 H HA3  . GLY   C 2 454 ? 160.592 158.128 94.316  1.00 52.46  ? 454 GLY   C HA3  1 
ATOM   27627 N N    . PHE   C 2 455 ? 160.990 156.320 96.232  1.00 48.00  ? 455 PHE   C N    1 
ATOM   27628 C CA   . PHE   C 2 455 ? 161.190 155.016 96.843  1.00 48.99  ? 455 PHE   C CA   1 
ATOM   27629 C C    . PHE   C 2 455 ? 159.871 154.262 96.883  1.00 47.64  ? 455 PHE   C C    1 
ATOM   27630 O O    . PHE   C 2 455 ? 158.816 154.853 97.131  1.00 55.08  ? 455 PHE   C O    1 
ATOM   27631 C CB   . PHE   C 2 455 ? 161.749 155.142 98.265  1.00 49.82  ? 455 PHE   C CB   1 
ATOM   27632 C CG   . PHE   C 2 455 ? 163.028 155.922 98.348  1.00 48.23  ? 455 PHE   C CG   1 
ATOM   27633 C CD1  . PHE   C 2 455 ? 164.230 155.346 97.977  1.00 46.01  ? 455 PHE   C CD1  1 
ATOM   27634 C CD2  . PHE   C 2 455 ? 163.030 157.230 98.803  1.00 47.88  ? 455 PHE   C CD2  1 
ATOM   27635 C CE1  . PHE   C 2 455 ? 165.405 156.059 98.053  1.00 46.16  ? 455 PHE   C CE1  1 
ATOM   27636 C CE2  . PHE   C 2 455 ? 164.205 157.946 98.880  1.00 45.64  ? 455 PHE   C CE2  1 
ATOM   27637 C CZ   . PHE   C 2 455 ? 165.393 157.359 98.505  1.00 45.50  ? 455 PHE   C CZ   1 
ATOM   27638 H H    . PHE   C 2 455 ? 160.298 156.730 96.529  1.00 49.21  ? 455 PHE   C H    1 
ATOM   27639 H HA   . PHE   C 2 455 ? 161.818 154.506 96.310  1.00 51.28  ? 455 PHE   C HA   1 
ATOM   27640 H HB2  . PHE   C 2 455 ? 161.091 155.591 98.819  1.00 48.18  ? 455 PHE   C HB2  1 
ATOM   27641 H HB3  . PHE   C 2 455 ? 161.920 154.253 98.613  1.00 50.77  ? 455 PHE   C HB3  1 
ATOM   27642 H HD1  . PHE   C 2 455 ? 164.244 154.468 97.671  1.00 49.38  ? 455 PHE   C HD1  1 
ATOM   27643 H HD2  . PHE   C 2 455 ? 162.230 157.631 99.056  1.00 47.00  ? 455 PHE   C HD2  1 
ATOM   27644 H HE1  . PHE   C 2 455 ? 166.208 155.662 97.801  1.00 49.20  ? 455 PHE   C HE1  1 
ATOM   27645 H HE2  . PHE   C 2 455 ? 164.197 158.824 99.185  1.00 46.09  ? 455 PHE   C HE2  1 
ATOM   27646 H HZ   . PHE   C 2 455 ? 166.186 157.840 98.557  1.00 47.59  ? 455 PHE   C HZ   1 
ATOM   27647 N N    . CYS   C 2 456 ? 159.937 152.959 96.638  1.00 50.78  ? 456 CYS   C N    1 
ATOM   27648 C CA   . CYS   C 2 456 ? 158.798 152.058 96.776  1.00 51.85  ? 456 CYS   C CA   1 
ATOM   27649 C C    . CYS   C 2 456 ? 159.102 151.137 97.954  1.00 50.89  ? 456 CYS   C C    1 
ATOM   27650 O O    . CYS   C 2 456 ? 159.886 150.194 97.829  1.00 59.08  ? 456 CYS   C O    1 
ATOM   27651 C CB   . CYS   C 2 456 ? 158.562 151.275 95.490  1.00 54.77  ? 456 CYS   C CB   1 
ATOM   27652 S SG   . CYS   C 2 456 ? 157.246 150.049 95.596  1.00 61.68  ? 456 CYS   C SG   1 
ATOM   27653 H H    . CYS   C 2 456 ? 160.651 152.560 96.380  1.00 52.86  ? 456 CYS   C H    1 
ATOM   27654 H HA   . CYS   C 2 456 ? 157.998 152.567 96.979  1.00 52.47  ? 456 CYS   C HA   1 
ATOM   27655 H HB2  . CYS   C 2 456 ? 158.334 151.898 94.782  1.00 54.94  ? 456 CYS   C HB2  1 
ATOM   27656 H HB3  . CYS   C 2 456 ? 159.380 150.808 95.262  1.00 56.91  ? 456 CYS   C HB3  1 
ATOM   27657 H HG   . CYS   C 2 456 ? 157.147 149.487 94.540  1.00 62.90  ? 456 CYS   C HG   1 
ATOM   27658 N N    . PHE   C 2 457 ? 158.479 151.416 99.095  1.00 48.72  ? 457 PHE   C N    1 
ATOM   27659 C CA   . PHE   C 2 457 ? 158.772 150.712 100.341 1.00 47.19  ? 457 PHE   C CA   1 
ATOM   27660 C C    . PHE   C 2 457 ? 158.106 149.344 100.311 1.00 53.03  ? 457 PHE   C C    1 
ATOM   27661 O O    . PHE   C 2 457 ? 156.892 149.223 100.479 1.00 60.60  ? 457 PHE   C O    1 
ATOM   27662 C CB   . PHE   C 2 457 ? 158.297 151.530 101.534 1.00 44.24  ? 457 PHE   C CB   1 
ATOM   27663 C CG   . PHE   C 2 457 ? 159.130 152.747 101.794 1.00 47.54  ? 457 PHE   C CG   1 
ATOM   27664 C CD1  . PHE   C 2 457 ? 158.960 153.891 101.036 1.00 46.85  ? 457 PHE   C CD1  1 
ATOM   27665 C CD2  . PHE   C 2 457 ? 160.088 152.747 102.791 1.00 46.10  ? 457 PHE   C CD2  1 
ATOM   27666 C CE1  . PHE   C 2 457 ? 159.726 155.012 101.269 1.00 44.12  ? 457 PHE   C CE1  1 
ATOM   27667 C CE2  . PHE   C 2 457 ? 160.856 153.867 103.029 1.00 45.55  ? 457 PHE   C CE2  1 
ATOM   27668 C CZ   . PHE   C 2 457 ? 160.674 155.000 102.267 1.00 46.33  ? 457 PHE   C CZ   1 
ATOM   27669 H H    . PHE   C 2 457 ? 157.884 152.025 99.181  1.00 49.59  ? 457 PHE   C H    1 
ATOM   27670 H HA   . PHE   C 2 457 ? 159.730 150.585 100.421 1.00 50.39  ? 457 PHE   C HA   1 
ATOM   27671 H HB2  . PHE   C 2 457 ? 157.386 151.822 101.373 1.00 46.13  ? 457 PHE   C HB2  1 
ATOM   27672 H HB3  . PHE   C 2 457 ? 158.329 150.973 102.327 1.00 46.41  ? 457 PHE   C HB3  1 
ATOM   27673 H HD1  . PHE   C 2 457 ? 158.320 153.904 100.361 1.00 47.88  ? 457 PHE   C HD1  1 
ATOM   27674 H HD2  . PHE   C 2 457 ? 160.214 151.985 103.309 1.00 47.12  ? 457 PHE   C HD2  1 
ATOM   27675 H HE1  . PHE   C 2 457 ? 159.602 155.777 100.755 1.00 45.40  ? 457 PHE   C HE1  1 
ATOM   27676 H HE2  . PHE   C 2 457 ? 161.497 153.859 103.702 1.00 46.73  ? 457 PHE   C HE2  1 
ATOM   27677 H HZ   . PHE   C 2 457 ? 161.192 155.756 102.426 1.00 47.80  ? 457 PHE   C HZ   1 
ATOM   27678 N N    . ILE   C 2 458 ? 158.912 148.303 100.103 1.00 52.71  ? 458 ILE   C N    1 
ATOM   27679 C CA   . ILE   C 2 458 ? 158.402 146.940 100.118 1.00 55.97  ? 458 ILE   C CA   1 
ATOM   27680 C C    . ILE   C 2 458 ? 157.941 146.586 101.523 1.00 58.43  ? 458 ILE   C C    1 
ATOM   27681 O O    . ILE   C 2 458 ? 158.567 146.974 102.519 1.00 62.58  ? 458 ILE   C O    1 
ATOM   27682 C CB   . ILE   C 2 458 ? 159.484 145.965 99.629  1.00 61.21  ? 458 ILE   C CB   1 
ATOM   27683 C CG1  . ILE   C 2 458 ? 159.706 146.133 98.128  1.00 65.19  ? 458 ILE   C CG1  1 
ATOM   27684 C CG2  . ILE   C 2 458 ? 159.094 144.534 99.946  1.00 66.74  ? 458 ILE   C CG2  1 
ATOM   27685 C CD1  . ILE   C 2 458 ? 161.072 145.693 97.682  1.00 70.84  ? 458 ILE   C CD1  1 
ATOM   27686 H H    . ILE   C 2 458 ? 159.756 148.363 99.950  1.00 54.81  ? 458 ILE   C H    1 
ATOM   27687 H HA   . ILE   C 2 458 ? 157.643 146.872 99.521  1.00 56.60  ? 458 ILE   C HA   1 
ATOM   27688 H HB   . ILE   C 2 458 ? 160.313 146.170 100.089 1.00 59.61  ? 458 ILE   C HB   1 
ATOM   27689 H HG12 . ILE   C 2 458 ? 159.051 145.600 97.652  1.00 63.64  ? 458 ILE   C HG12 1 
ATOM   27690 H HG13 . ILE   C 2 458 ? 159.602 147.069 97.896  1.00 62.00  ? 458 ILE   C HG13 1 
ATOM   27691 H HG21 . ILE   C 2 458 ? 159.611 143.936 99.385  1.00 66.21  ? 458 ILE   C HG21 1 
ATOM   27692 H HG22 . ILE   C 2 458 ? 159.280 144.350 100.880 1.00 63.56  ? 458 ILE   C HG22 1 
ATOM   27693 H HG23 . ILE   C 2 458 ? 158.148 144.417 99.766  1.00 65.17  ? 458 ILE   C HG23 1 
ATOM   27694 H HD11 . ILE   C 2 458 ? 161.059 145.545 96.724  1.00 69.02  ? 458 ILE   C HD11 1 
ATOM   27695 H HD12 . ILE   C 2 458 ? 161.714 146.385 97.903  1.00 65.04  ? 458 ILE   C HD12 1 
ATOM   27696 H HD13 . ILE   C 2 458 ? 161.300 144.871 98.141  1.00 68.54  ? 458 ILE   C HD13 1 
ATOM   27697 N N    . ASN   C 2 459 ? 156.841 145.840 101.614 1.00 61.61  ? 459 ASN   C N    1 
ATOM   27698 C CA   . ASN   C 2 459 ? 156.297 145.424 102.902 1.00 62.17  ? 459 ASN   C CA   1 
ATOM   27699 C C    . ASN   C 2 459 ? 155.935 146.631 103.761 1.00 62.39  ? 459 ASN   C C    1 
ATOM   27700 O O    . ASN   C 2 459 ? 156.109 146.617 104.980 1.00 66.52  ? 459 ASN   C O    1 
ATOM   27701 C CB   . ASN   C 2 459 ? 157.284 144.512 103.638 1.00 64.91  ? 459 ASN   C CB   1 
ATOM   27702 C CG   . ASN   C 2 459 ? 156.620 143.662 104.696 1.00 68.90  ? 459 ASN   C CG   1 
ATOM   27703 O OD1  . ASN   C 2 459 ? 155.406 143.476 104.690 1.00 75.25  ? 459 ASN   C OD1  1 
ATOM   27704 N ND2  . ASN   C 2 459 ? 157.421 143.128 105.609 1.00 71.93  ? 459 ASN   C ND2  1 
ATOM   27705 H H    . ASN   C 2 459 ? 156.390 145.561 100.937 1.00 61.41  ? 459 ASN   C H    1 
ATOM   27706 H HA   . ASN   C 2 459 ? 155.484 144.919 102.745 1.00 63.39  ? 459 ASN   C HA   1 
ATOM   27707 H HB2  . ASN   C 2 459 ? 157.700 143.917 102.995 1.00 64.96  ? 459 ASN   C HB2  1 
ATOM   27708 H HB3  . ASN   C 2 459 ? 157.959 145.058 104.070 1.00 64.35  ? 459 ASN   C HB3  1 
ATOM   27709 H HD21 . ASN   C 2 459 ? 157.096 142.633 106.232 1.00 69.97  ? 459 ASN   C HD21 1 
ATOM   27710 H HD22 . ASN   C 2 459 ? 158.267 143.279 105.578 1.00 67.80  ? 459 ASN   C HD22 1 
ATOM   27711 N N    . ALA   C 2 460 ? 155.430 147.682 103.120 1.00 60.75  ? 460 ALA   C N    1 
ATOM   27712 C CA   . ALA   C 2 460 ? 155.150 148.931 103.821 1.00 56.18  ? 460 ALA   C CA   1 
ATOM   27713 C C    . ALA   C 2 460 ? 154.263 148.760 105.045 1.00 61.58  ? 460 ALA   C C    1 
ATOM   27714 O O    . ALA   C 2 460 ? 154.533 149.421 106.061 1.00 69.11  ? 460 ALA   C O    1 
ATOM   27715 C CB   . ALA   C 2 460 ? 154.523 149.932 102.841 1.00 59.30  ? 460 ALA   C CB   1 
ATOM   27716 H H    . ALA   C 2 460 ? 155.241 147.698 102.281 1.00 61.42  ? 460 ALA   C H    1 
ATOM   27717 H HA   . ALA   C 2 460 ? 155.991 149.307 104.124 1.00 58.19  ? 460 ALA   C HA   1 
ATOM   27718 H HB1  . ALA   C 2 460 ? 154.326 150.755 103.315 1.00 60.19  ? 460 ALA   C HB1  1 
ATOM   27719 H HB2  . ALA   C 2 460 ? 155.153 150.106 102.125 1.00 58.04  ? 460 ALA   C HB2  1 
ATOM   27720 H HB3  . ALA   C 2 460 ? 153.707 149.557 102.478 1.00 60.30  ? 460 ALA   C HB3  1 
ATOM   27721 N N    . PRO   C 2 461 ? 153.213 147.936 105.031 1.00 65.88  ? 461 PRO   C N    1 
ATOM   27722 C CA   . PRO   C 2 461 ? 152.403 147.778 106.251 1.00 67.15  ? 461 PRO   C CA   1 
ATOM   27723 C C    . PRO   C 2 461 ? 153.224 147.399 107.470 1.00 68.17  ? 461 PRO   C C    1 
ATOM   27724 O O    . PRO   C 2 461 ? 152.935 147.860 108.581 1.00 74.62  ? 461 PRO   C O    1 
ATOM   27725 C CB   . PRO   C 2 461 ? 151.416 146.671 105.863 1.00 71.69  ? 461 PRO   C CB   1 
ATOM   27726 C CG   . PRO   C 2 461 ? 151.275 146.797 104.394 1.00 68.92  ? 461 PRO   C CG   1 
ATOM   27727 C CD   . PRO   C 2 461 ? 152.618 147.232 103.881 1.00 68.09  ? 461 PRO   C CD   1 
ATOM   27728 H HA   . PRO   C 2 461 ? 151.910 148.593 106.436 1.00 66.56  ? 461 PRO   C HA   1 
ATOM   27729 H HB2  . PRO   C 2 461 ? 151.788 145.809 106.100 1.00 68.50  ? 461 PRO   C HB2  1 
ATOM   27730 H HB3  . PRO   C 2 461 ? 150.568 146.813 106.308 1.00 70.38  ? 461 PRO   C HB3  1 
ATOM   27731 H HG2  . PRO   C 2 461 ? 151.028 145.938 104.017 1.00 67.57  ? 461 PRO   C HG2  1 
ATOM   27732 H HG3  . PRO   C 2 461 ? 150.601 147.465 104.191 1.00 66.97  ? 461 PRO   C HG3  1 
ATOM   27733 H HD2  . PRO   C 2 461 ? 153.154 146.461 103.640 1.00 66.54  ? 461 PRO   C HD2  1 
ATOM   27734 H HD3  . PRO   C 2 461 ? 152.507 147.837 103.132 1.00 65.65  ? 461 PRO   C HD3  1 
ATOM   27735 N N    . PHE   C 2 462 ? 154.257 146.574 107.287 1.00 67.01  ? 462 PHE   C N    1 
ATOM   27736 C CA   . PHE   C 2 462 ? 155.098 146.173 108.408 1.00 65.87  ? 462 PHE   C CA   1 
ATOM   27737 C C    . PHE   C 2 462 ? 155.671 147.376 109.142 1.00 69.88  ? 462 PHE   C C    1 
ATOM   27738 O O    . PHE   C 2 462 ? 155.903 147.312 110.354 1.00 71.48  ? 462 PHE   C O    1 
ATOM   27739 C CB   . PHE   C 2 462 ? 156.232 145.278 107.911 1.00 67.36  ? 462 PHE   C CB   1 
ATOM   27740 C CG   . PHE   C 2 462 ? 156.251 143.922 108.541 1.00 74.94  ? 462 PHE   C CG   1 
ATOM   27741 C CD1  . PHE   C 2 462 ? 155.379 142.936 108.116 1.00 81.81  ? 462 PHE   C CD1  1 
ATOM   27742 C CD2  . PHE   C 2 462 ? 157.143 143.628 109.555 1.00 75.44  ? 462 PHE   C CD2  1 
ATOM   27743 C CE1  . PHE   C 2 462 ? 155.395 141.687 108.693 1.00 85.87  ? 462 PHE   C CE1  1 
ATOM   27744 C CE2  . PHE   C 2 462 ? 157.161 142.379 110.133 1.00 82.67  ? 462 PHE   C CE2  1 
ATOM   27745 C CZ   . PHE   C 2 462 ? 156.286 141.409 109.700 1.00 88.67  ? 462 PHE   C CZ   1 
ATOM   27746 H H    . PHE   C 2 462 ? 154.483 146.237 106.529 1.00 67.73  ? 462 PHE   C H    1 
ATOM   27747 H HA   . PHE   C 2 462 ? 154.566 145.661 109.038 1.00 68.36  ? 462 PHE   C HA   1 
ATOM   27748 H HB2  . PHE   C 2 462 ? 156.143 145.157 106.954 1.00 69.21  ? 462 PHE   C HB2  1 
ATOM   27749 H HB3  . PHE   C 2 462 ? 157.078 145.709 108.110 1.00 68.65  ? 462 PHE   C HB3  1 
ATOM   27750 H HD1  . PHE   C 2 462 ? 154.774 143.120 107.434 1.00 77.31  ? 462 PHE   C HD1  1 
ATOM   27751 H HD2  . PHE   C 2 462 ? 157.735 144.282 109.850 1.00 73.19  ? 462 PHE   C HD2  1 
ATOM   27752 H HE1  . PHE   C 2 462 ? 154.806 141.030 108.402 1.00 81.80  ? 462 PHE   C HE1  1 
ATOM   27753 H HE2  . PHE   C 2 462 ? 157.764 142.190 110.815 1.00 81.90  ? 462 PHE   C HE2  1 
ATOM   27754 H HZ   . PHE   C 2 462 ? 156.295 140.566 110.088 1.00 88.65  ? 462 PHE   C HZ   1 
ATOM   27755 N N    . LEU   C 2 463 ? 155.905 148.480 108.431 1.00 66.66  ? 463 LEU   C N    1 
ATOM   27756 C CA   . LEU   C 2 463 ? 156.488 149.665 109.045 1.00 58.87  ? 463 LEU   C CA   1 
ATOM   27757 C C    . LEU   C 2 463 ? 155.576 150.307 110.080 1.00 59.34  ? 463 LEU   C C    1 
ATOM   27758 O O    . LEU   C 2 463 ? 156.045 151.157 110.843 1.00 63.80  ? 463 LEU   C O    1 
ATOM   27759 C CB   . LEU   C 2 463 ? 156.839 150.690 107.967 1.00 57.67  ? 463 LEU   C CB   1 
ATOM   27760 C CG   . LEU   C 2 463 ? 157.899 150.249 106.955 1.00 60.18  ? 463 LEU   C CG   1 
ATOM   27761 C CD1  . LEU   C 2 463 ? 158.064 151.292 105.868 1.00 56.02  ? 463 LEU   C CD1  1 
ATOM   27762 C CD2  . LEU   C 2 463 ? 159.226 149.982 107.641 1.00 60.01  ? 463 LEU   C CD2  1 
ATOM   27763 H H    . LEU   C 2 463 ? 155.735 148.564 107.592 1.00 65.71  ? 463 LEU   C H    1 
ATOM   27764 H HA   . LEU   C 2 463 ? 157.308 149.410 109.496 1.00 61.87  ? 463 LEU   C HA   1 
ATOM   27765 H HB2  . LEU   C 2 463 ? 156.033 150.903 107.471 1.00 60.64  ? 463 LEU   C HB2  1 
ATOM   27766 H HB3  . LEU   C 2 463 ? 157.171 151.491 108.403 1.00 59.63  ? 463 LEU   C HB3  1 
ATOM   27767 H HG   . LEU   C 2 463 ? 157.608 149.424 106.536 1.00 61.06  ? 463 LEU   C HG   1 
ATOM   27768 H HD11 . LEU   C 2 463 ? 158.739 150.989 105.241 1.00 55.40  ? 463 LEU   C HD11 1 
ATOM   27769 H HD12 . LEU   C 2 463 ? 157.217 151.411 105.411 1.00 57.53  ? 463 LEU   C HD12 1 
ATOM   27770 H HD13 . LEU   C 2 463 ? 158.342 152.128 106.273 1.00 55.19  ? 463 LEU   C HD13 1 
ATOM   27771 H HD21 . LEU   C 2 463 ? 159.897 149.794 106.967 1.00 59.57  ? 463 LEU   C HD21 1 
ATOM   27772 H HD22 . LEU   C 2 463 ? 159.479 150.767 108.151 1.00 59.98  ? 463 LEU   C HD22 1 
ATOM   27773 H HD23 . LEU   C 2 463 ? 159.131 149.220 108.233 1.00 60.07  ? 463 LEU   C HD23 1 
ATOM   27774 N N    . VAL   C 2 464 ? 154.295 149.932 110.126 1.00 63.31  ? 464 VAL   C N    1 
ATOM   27775 C CA   . VAL   C 2 464 ? 153.387 150.512 111.114 1.00 64.63  ? 464 VAL   C CA   1 
ATOM   27776 C C    . VAL   C 2 464 ? 153.415 149.776 112.442 1.00 68.93  ? 464 VAL   C C    1 
ATOM   27777 O O    . VAL   C 2 464 ? 152.801 150.245 113.407 1.00 73.19  ? 464 VAL   C O    1 
ATOM   27778 C CB   . VAL   C 2 464 ? 151.932 150.524 110.609 1.00 64.05  ? 464 VAL   C CB   1 
ATOM   27779 C CG1  . VAL   C 2 464 ? 151.868 150.975 109.160 1.00 63.40  ? 464 VAL   C CG1  1 
ATOM   27780 C CG2  . VAL   C 2 464 ? 151.299 149.155 110.780 1.00 73.05  ? 464 VAL   C CG2  1 
ATOM   27781 H H    . VAL   C 2 464 ? 153.932 149.351 109.605 1.00 66.13  ? 464 VAL   C H    1 
ATOM   27782 H HA   . VAL   C 2 464 ? 153.649 151.431 111.279 1.00 65.70  ? 464 VAL   C HA   1 
ATOM   27783 H HB   . VAL   C 2 464 ? 151.422 151.156 111.139 1.00 64.23  ? 464 VAL   C HB   1 
ATOM   27784 H HG11 . VAL   C 2 464 ? 150.939 151.100 108.910 1.00 63.68  ? 464 VAL   C HG11 1 
ATOM   27785 H HG12 . VAL   C 2 464 ? 152.348 151.811 109.070 1.00 64.59  ? 464 VAL   C HG12 1 
ATOM   27786 H HG13 . VAL   C 2 464 ? 152.272 150.297 108.596 1.00 65.46  ? 464 VAL   C HG13 1 
ATOM   27787 H HG21 . VAL   C 2 464 ? 150.591 149.051 110.127 1.00 71.54  ? 464 VAL   C HG21 1 
ATOM   27788 H HG22 . VAL   C 2 464 ? 151.973 148.472 110.644 1.00 69.03  ? 464 VAL   C HG22 1 
ATOM   27789 H HG23 . VAL   C 2 464 ? 150.936 149.085 111.676 1.00 70.35  ? 464 VAL   C HG23 1 
ATOM   27790 N N    . ARG   C 2 465 ? 154.107 148.643 112.523 1.00 71.76  ? 465 ARG   C N    1 
ATOM   27791 C CA   . ARG   C 2 465 ? 154.089 147.829 113.730 1.00 71.76  ? 465 ARG   C CA   1 
ATOM   27792 C C    . ARG   C 2 465 ? 155.138 148.305 114.725 1.00 72.89  ? 465 ARG   C C    1 
ATOM   27793 O O    . ARG   C 2 465 ? 156.263 148.646 114.350 1.00 73.46  ? 465 ARG   C O    1 
ATOM   27794 C CB   . ARG   C 2 465 ? 154.329 146.360 113.383 1.00 75.00  ? 465 ARG   C CB   1 
ATOM   27795 C CG   . ARG   C 2 465 ? 153.248 145.749 112.505 1.00 82.06  ? 465 ARG   C CG   1 
ATOM   27796 C CD   . ARG   C 2 465 ? 152.852 144.361 112.984 1.00 89.55  ? 465 ARG   C CD   1 
ATOM   27797 N NE   . ARG   C 2 465 ? 152.478 143.487 111.876 1.00 97.14  ? 465 ARG   C NE   1 
ATOM   27798 C CZ   . ARG   C 2 465 ? 152.907 142.242 111.707 1.00 99.61  ? 465 ARG   C CZ   1 
ATOM   27799 N NH1  . ARG   C 2 465 ? 153.739 141.668 112.564 1.00 96.21  ? 465 ARG   C NH1  1 
ATOM   27800 N NH2  . ARG   C 2 465 ? 152.488 141.550 110.652 1.00 98.64  ? 465 ARG   C NH2  1 
ATOM   27801 H H    . ARG   C 2 465 ? 154.594 148.324 111.892 1.00 70.12  ? 465 ARG   C H    1 
ATOM   27802 H HA   . ARG   C 2 465 ? 153.217 147.908 114.144 1.00 71.45  ? 465 ARG   C HA   1 
ATOM   27803 H HB2  . ARG   C 2 465 ? 155.172 146.285 112.909 1.00 75.14  ? 465 ARG   C HB2  1 
ATOM   27804 H HB3  . ARG   C 2 465 ? 154.370 145.853 114.208 1.00 76.53  ? 465 ARG   C HB3  1 
ATOM   27805 H HG2  . ARG   C 2 465 ? 152.459 146.314 112.530 1.00 78.84  ? 465 ARG   C HG2  1 
ATOM   27806 H HG3  . ARG   C 2 465 ? 153.577 145.674 111.596 1.00 78.80  ? 465 ARG   C HG3  1 
ATOM   27807 H HD2  . ARG   C 2 465 ? 153.600 143.969 113.457 1.00 87.51  ? 465 ARG   C HD2  1 
ATOM   27808 H HD3  . ARG   C 2 465 ? 152.088 144.437 113.576 1.00 89.61  ? 465 ARG   C HD3  1 
ATOM   27809 H HE   . ARG   C 2 465 ? 152.006 143.830 111.245 1.00 93.32  ? 465 ARG   C HE   1 
ATOM   27810 H HH11 . ARG   C 2 465 ? 154.022 142.095 113.253 1.00 94.27  ? 465 ARG   C HH11 1 
ATOM   27811 H HH12 . ARG   C 2 465 ? 153.998 140.860 112.428 1.00 96.18  ? 465 ARG   C HH12 1 
ATOM   27812 H HH21 . ARG   C 2 465 ? 151.948 141.911 110.089 1.00 95.27  ? 465 ARG   C HH21 1 
ATOM   27813 H HH22 . ARG   C 2 465 ? 152.758 140.743 110.531 1.00 95.82  ? 465 ARG   C HH22 1 
ATOM   27814 N N    . GLY   C 2 466 ? 154.764 148.315 116.002 1.00 74.04  ? 466 GLY   C N    1 
ATOM   27815 C CA   . GLY   C 2 466 ? 155.634 148.776 117.057 1.00 77.14  ? 466 GLY   C CA   1 
ATOM   27816 C C    . GLY   C 2 466 ? 156.591 147.707 117.546 1.00 82.94  ? 466 GLY   C C    1 
ATOM   27817 O O    . GLY   C 2 466 ? 156.645 146.594 117.014 1.00 83.02  ? 466 GLY   C O    1 
ATOM   27818 H H    . GLY   C 2 466 ? 153.993 148.056 116.280 1.00 73.98  ? 466 GLY   C H    1 
ATOM   27819 H HA2  . GLY   C 2 466 ? 156.155 149.529 116.736 1.00 74.60  ? 466 GLY   C HA2  1 
ATOM   27820 H HA3  . GLY   C 2 466 ? 155.098 149.073 117.808 1.00 76.38  ? 466 GLY   C HA3  1 
ATOM   27821 N N    . PRO   C 2 467 ? 157.371 148.034 118.581 1.00 86.81  ? 467 PRO   C N    1 
ATOM   27822 C CA   . PRO   C 2 467 ? 158.384 147.077 119.061 1.00 83.47  ? 467 PRO   C CA   1 
ATOM   27823 C C    . PRO   C 2 467 ? 157.817 145.729 119.469 1.00 87.53  ? 467 PRO   C C    1 
ATOM   27824 O O    . PRO   C 2 467 ? 158.472 144.701 119.262 1.00 89.56  ? 467 PRO   C O    1 
ATOM   27825 C CB   . PRO   C 2 467 ? 159.009 147.811 120.256 1.00 79.72  ? 467 PRO   C CB   1 
ATOM   27826 C CG   . PRO   C 2 467 ? 158.800 149.252 119.963 1.00 83.90  ? 467 PRO   C CG   1 
ATOM   27827 C CD   . PRO   C 2 467 ? 157.480 149.339 119.254 1.00 87.36  ? 467 PRO   C CD   1 
ATOM   27828 H HA   . PRO   C 2 467 ? 159.064 146.946 118.384 1.00 80.72  ? 467 PRO   C HA   1 
ATOM   27829 H HB2  . PRO   C 2 467 ? 158.552 147.555 121.073 1.00 81.81  ? 467 PRO   C HB2  1 
ATOM   27830 H HB3  . PRO   C 2 467 ? 159.955 147.603 120.310 1.00 78.35  ? 467 PRO   C HB3  1 
ATOM   27831 H HG2  . PRO   C 2 467 ? 158.773 149.751 120.795 1.00 84.36  ? 467 PRO   C HG2  1 
ATOM   27832 H HG3  . PRO   C 2 467 ? 159.516 149.575 119.395 1.00 76.34  ? 467 PRO   C HG3  1 
ATOM   27833 H HD2  . PRO   C 2 467 ? 156.757 149.455 119.890 1.00 85.70  ? 467 PRO   C HD2  1 
ATOM   27834 H HD3  . PRO   C 2 467 ? 157.500 150.056 118.601 1.00 81.44  ? 467 PRO   C HD3  1 
ATOM   27835 N N    . GLY   C 2 468 ? 156.623 145.700 120.049 1.00 85.80  ? 468 GLY   C N    1 
ATOM   27836 C CA   . GLY   C 2 468 ? 156.031 144.469 120.523 1.00 82.96  ? 468 GLY   C CA   1 
ATOM   27837 C C    . GLY   C 2 468 ? 155.231 143.705 119.494 1.00 82.82  ? 468 GLY   C C    1 
ATOM   27838 O O    . GLY   C 2 468 ? 154.483 142.794 119.863 1.00 85.16  ? 468 GLY   C O    1 
ATOM   27839 H H    . GLY   C 2 468 ? 156.133 146.394 120.178 1.00 83.97  ? 468 GLY   C H    1 
ATOM   27840 H HA2  . GLY   C 2 468 ? 156.735 143.886 120.848 1.00 83.67  ? 468 GLY   C HA2  1 
ATOM   27841 H HA3  . GLY   C 2 468 ? 155.443 144.671 121.268 1.00 83.40  ? 468 GLY   C HA3  1 
ATOM   27842 N N    . GLY   C 2 469 ? 155.361 144.042 118.214 1.00 80.87  ? 469 GLY   C N    1 
ATOM   27843 C CA   . GLY   C 2 469 ? 154.579 143.407 117.178 1.00 83.04  ? 469 GLY   C CA   1 
ATOM   27844 C C    . GLY   C 2 469 ? 153.171 143.938 117.042 1.00 87.87  ? 469 GLY   C C    1 
ATOM   27845 O O    . GLY   C 2 469 ? 152.429 143.466 116.170 1.00 80.98  ? 469 GLY   C O    1 
ATOM   27846 H H    . GLY   C 2 469 ? 155.902 144.643 117.923 1.00 81.98  ? 469 GLY   C H    1 
ATOM   27847 H HA2  . GLY   C 2 469 ? 155.027 143.526 116.326 1.00 83.28  ? 469 GLY   C HA2  1 
ATOM   27848 H HA3  . GLY   C 2 469 ? 154.525 142.456 117.359 1.00 83.44  ? 469 GLY   C HA3  1 
ATOM   27849 N N    . GLU   C 2 470 ? 152.780 144.901 117.871 1.00 87.10  ? 470 GLU   C N    1 
ATOM   27850 C CA   . GLU   C 2 470 ? 151.453 145.484 117.785 1.00 83.05  ? 470 GLU   C CA   1 
ATOM   27851 C C    . GLU   C 2 470 ? 151.350 146.388 116.561 1.00 83.85  ? 470 GLU   C C    1 
ATOM   27852 O O    . GLU   C 2 470 ? 152.338 146.674 115.882 1.00 87.24  ? 470 GLU   C O    1 
ATOM   27853 C CB   . GLU   C 2 470 ? 151.131 146.271 119.059 1.00 79.05  ? 470 GLU   C CB   1 
ATOM   27854 C CG   . GLU   C 2 470 ? 151.917 147.576 119.238 1.00 83.71  ? 470 GLU   C CG   1 
ATOM   27855 C CD   . GLU   C 2 470 ? 153.162 147.412 120.093 1.00 91.20  ? 470 GLU   C CD   1 
ATOM   27856 O OE1  . GLU   C 2 470 ? 153.536 146.262 120.403 1.00 94.98  ? 470 GLU   C OE1  1 
ATOM   27857 O OE2  . GLU   C 2 470 ? 153.773 148.439 120.455 1.00 85.43  ? 470 GLU   C OE2  1 
ATOM   27858 H H    . GLU   C 2 470 ? 153.270 145.235 118.492 1.00 85.31  ? 470 GLU   C H    1 
ATOM   27859 H HA   . GLU   C 2 470 ? 150.798 144.774 117.693 1.00 83.70  ? 470 GLU   C HA   1 
ATOM   27860 H HB2  . GLU   C 2 470 ? 150.188 146.501 119.046 1.00 81.68  ? 470 GLU   C HB2  1 
ATOM   27861 H HB3  . GLU   C 2 470 ? 151.313 145.706 119.826 1.00 81.94  ? 470 GLU   C HB3  1 
ATOM   27862 H HG2  . GLU   C 2 470 ? 152.197 147.922 118.378 1.00 84.61  ? 470 GLU   C HG2  1 
ATOM   27863 H HG3  . GLU   C 2 470 ? 151.343 148.224 119.677 1.00 84.65  ? 470 GLU   C HG3  1 
ATOM   27864 N N    . TYR   C 2 471 ? 150.130 146.830 116.276 1.00 81.24  ? 471 TYR   C N    1 
ATOM   27865 C CA   . TYR   C 2 471 ? 149.887 147.793 115.211 1.00 79.03  ? 471 TYR   C CA   1 
ATOM   27866 C C    . TYR   C 2 471 ? 149.735 149.179 115.824 1.00 76.28  ? 471 TYR   C C    1 
ATOM   27867 O O    . TYR   C 2 471 ? 148.815 149.417 116.613 1.00 82.02  ? 471 TYR   C O    1 
ATOM   27868 C CB   . TYR   C 2 471 ? 148.646 147.413 114.407 1.00 80.12  ? 471 TYR   C CB   1 
ATOM   27869 C CG   . TYR   C 2 471 ? 148.960 146.604 113.171 1.00 85.96  ? 471 TYR   C CG   1 
ATOM   27870 C CD1  . TYR   C 2 471 ? 149.287 145.259 113.262 1.00 88.69  ? 471 TYR   C CD1  1 
ATOM   27871 C CD2  . TYR   C 2 471 ? 148.937 147.189 111.914 1.00 87.86  ? 471 TYR   C CD2  1 
ATOM   27872 C CE1  . TYR   C 2 471 ? 149.579 144.518 112.133 1.00 89.07  ? 471 TYR   C CE1  1 
ATOM   27873 C CE2  . TYR   C 2 471 ? 149.227 146.458 110.781 1.00 93.30  ? 471 TYR   C CE2  1 
ATOM   27874 C CZ   . TYR   C 2 471 ? 149.548 145.124 110.895 1.00 97.66  ? 471 TYR   C CZ   1 
ATOM   27875 O OH   . TYR   C 2 471 ? 149.838 144.395 109.766 1.00 101.14 ? 471 TYR   C OH   1 
ATOM   27876 H H    . TYR   C 2 471 ? 149.418 146.584 116.691 1.00 81.98  ? 471 TYR   C H    1 
ATOM   27877 H HA   . TYR   C 2 471 ? 150.646 147.808 114.607 1.00 80.83  ? 471 TYR   C HA   1 
ATOM   27878 H HB2  . TYR   C 2 471 ? 148.058 146.884 114.968 1.00 82.11  ? 471 TYR   C HB2  1 
ATOM   27879 H HB3  . TYR   C 2 471 ? 148.194 148.224 114.126 1.00 82.00  ? 471 TYR   C HB3  1 
ATOM   27880 H HD1  . TYR   C 2 471 ? 149.309 144.848 114.096 1.00 87.04  ? 471 TYR   C HD1  1 
ATOM   27881 H HD2  . TYR   C 2 471 ? 148.721 148.090 111.834 1.00 86.23  ? 471 TYR   C HD2  1 
ATOM   27882 H HE1  . TYR   C 2 471 ? 149.796 143.616 112.207 1.00 89.73  ? 471 TYR   C HE1  1 
ATOM   27883 H HE2  . TYR   C 2 471 ? 149.207 146.865 109.945 1.00 87.88  ? 471 TYR   C HE2  1 
ATOM   27884 H HH   . TYR   C 2 471 ? 149.827 144.896 109.091 1.00 93.99  ? 471 TYR   C HH   1 
ATOM   27885 N N    . LEU   C 2 472 ? 150.635 150.088 115.460 1.00 71.45  ? 472 LEU   C N    1 
ATOM   27886 C CA   . LEU   C 2 472 ? 150.625 151.436 116.008 1.00 66.55  ? 472 LEU   C CA   1 
ATOM   27887 C C    . LEU   C 2 472 ? 149.584 152.285 115.295 1.00 70.39  ? 472 LEU   C C    1 
ATOM   27888 O O    . LEU   C 2 472 ? 149.514 152.292 114.062 1.00 69.00  ? 472 LEU   C O    1 
ATOM   27889 C CB   . LEU   C 2 472 ? 152.004 152.079 115.869 1.00 64.97  ? 472 LEU   C CB   1 
ATOM   27890 C CG   . LEU   C 2 472 ? 153.148 151.433 116.649 1.00 69.31  ? 472 LEU   C CG   1 
ATOM   27891 C CD1  . LEU   C 2 472 ? 154.461 152.116 116.316 1.00 63.52  ? 472 LEU   C CD1  1 
ATOM   27892 C CD2  . LEU   C 2 472 ? 152.881 151.493 118.141 1.00 74.09  ? 472 LEU   C CD2  1 
ATOM   27893 H H    . LEU   C 2 472 ? 151.265 149.944 114.896 1.00 73.32  ? 472 LEU   C H    1 
ATOM   27894 H HA   . LEU   C 2 472 ? 150.395 151.399 116.950 1.00 69.63  ? 472 LEU   C HA   1 
ATOM   27895 H HB2  . LEU   C 2 472 ? 152.251 152.068 114.932 1.00 68.14  ? 472 LEU   C HB2  1 
ATOM   27896 H HB3  . LEU   C 2 472 ? 151.938 152.999 116.171 1.00 67.33  ? 472 LEU   C HB3  1 
ATOM   27897 H HG   . LEU   C 2 472 ? 153.220 150.501 116.392 1.00 72.94  ? 472 LEU   C HG   1 
ATOM   27898 H HD11 . LEU   C 2 472 ? 155.176 151.680 116.806 1.00 67.19  ? 472 LEU   C HD11 1 
ATOM   27899 H HD12 . LEU   C 2 472 ? 154.622 152.044 115.362 1.00 65.65  ? 472 LEU   C HD12 1 
ATOM   27900 H HD13 . LEU   C 2 472 ? 154.405 153.049 116.573 1.00 66.44  ? 472 LEU   C HD13 1 
ATOM   27901 H HD21 . LEU   C 2 472 ? 153.675 151.201 118.615 1.00 75.64  ? 472 LEU   C HD21 1 
ATOM   27902 H HD22 . LEU   C 2 472 ? 152.667 152.407 118.386 1.00 71.51  ? 472 LEU   C HD22 1 
ATOM   27903 H HD23 . LEU   C 2 472 ? 152.136 150.911 118.354 1.00 74.69  ? 472 LEU   C HD23 1 
ATOM   27904 N N    . SER   C 2 473 ? 148.773 153.002 116.074 1.00 70.45  ? 473 SER   C N    1 
ATOM   27905 C CA   . SER   C 2 473 ? 147.840 153.955 115.489 1.00 70.04  ? 473 SER   C CA   1 
ATOM   27906 C C    . SER   C 2 473 ? 148.552 155.187 114.952 1.00 74.52  ? 473 SER   C C    1 
ATOM   27907 O O    . SER   C 2 473 ? 148.019 155.858 114.062 1.00 72.79  ? 473 SER   C O    1 
ATOM   27908 C CB   . SER   C 2 473 ? 146.794 154.370 116.523 1.00 70.92  ? 473 SER   C CB   1 
ATOM   27909 O OG   . SER   C 2 473 ? 147.400 155.015 117.629 1.00 77.17  ? 473 SER   C OG   1 
ATOM   27910 H H    . SER   C 2 473 ? 148.745 152.954 116.932 1.00 70.32  ? 473 SER   C H    1 
ATOM   27911 H HA   . SER   C 2 473 ? 147.378 153.530 114.749 1.00 70.29  ? 473 SER   C HA   1 
ATOM   27912 H HB2  . SER   C 2 473 ? 146.166 154.982 116.107 1.00 70.48  ? 473 SER   C HB2  1 
ATOM   27913 H HB3  . SER   C 2 473 ? 146.328 153.579 116.836 1.00 72.32  ? 473 SER   C HB3  1 
ATOM   27914 H HG   . SER   C 2 473 ? 146.816 155.230 118.192 1.00 76.63  ? 473 SER   C HG   1 
ATOM   27915 N N    . ARG   C 2 474 ? 149.740 155.495 115.470 1.00 72.61  ? 474 ARG   C N    1 
ATOM   27916 C CA   . ARG   C 2 474 ? 150.522 156.658 115.055 1.00 65.23  ? 474 ARG   C CA   1 
ATOM   27917 C C    . ARG   C 2 474 ? 151.962 156.229 114.800 1.00 56.47  ? 474 ARG   C C    1 
ATOM   27918 O O    . ARG   C 2 474 ? 152.857 156.507 115.607 1.00 57.63  ? 474 ARG   C O    1 
ATOM   27919 C CB   . ARG   C 2 474 ? 150.457 157.759 116.115 1.00 69.81  ? 474 ARG   C CB   1 
ATOM   27920 C CG   . ARG   C 2 474 ? 149.056 158.278 116.394 1.00 69.56  ? 474 ARG   C CG   1 
ATOM   27921 C CD   . ARG   C 2 474 ? 148.971 158.941 117.760 1.00 68.61  ? 474 ARG   C CD   1 
ATOM   27922 N NE   . ARG   C 2 474 ? 148.038 160.063 117.774 1.00 72.83  ? 474 ARG   C NE   1 
ATOM   27923 C CZ   . ARG   C 2 474 ? 148.384 161.344 117.833 1.00 73.06  ? 474 ARG   C CZ   1 
ATOM   27924 N NH1  . ARG   C 2 474 ? 149.652 161.722 117.881 1.00 69.01  ? 474 ARG   C NH1  1 
ATOM   27925 N NH2  . ARG   C 2 474 ? 147.432 162.271 117.847 1.00 65.08  ? 474 ARG   C NH2  1 
ATOM   27926 H H    . ARG   C 2 474 ? 150.126 155.030 116.082 1.00 69.99  ? 474 ARG   C H    1 
ATOM   27927 H HA   . ARG   C 2 474 ? 150.153 157.010 114.232 1.00 66.30  ? 474 ARG   C HA   1 
ATOM   27928 H HB2  . ARG   C 2 474 ? 150.812 157.409 116.947 1.00 68.65  ? 474 ARG   C HB2  1 
ATOM   27929 H HB3  . ARG   C 2 474 ? 150.996 158.509 115.820 1.00 67.56  ? 474 ARG   C HB3  1 
ATOM   27930 H HG2  . ARG   C 2 474 ? 148.818 158.936 115.723 1.00 67.26  ? 474 ARG   C HG2  1 
ATOM   27931 H HG3  . ARG   C 2 474 ? 148.427 157.540 116.377 1.00 69.18  ? 474 ARG   C HG3  1 
ATOM   27932 H HD2  . ARG   C 2 474 ? 148.654 158.287 118.402 1.00 68.30  ? 474 ARG   C HD2  1 
ATOM   27933 H HD3  . ARG   C 2 474 ? 149.851 159.250 118.018 1.00 66.86  ? 474 ARG   C HD3  1 
ATOM   27934 H HE   . ARG   C 2 474 ? 147.199 159.881 117.742 1.00 70.82  ? 474 ARG   C HE   1 
ATOM   27935 H HH11 . ARG   C 2 474 ? 150.282 161.139 117.872 1.00 66.18  ? 474 ARG   C HH11 1 
ATOM   27936 H HH12 . ARG   C 2 474 ? 149.845 162.559 117.919 1.00 66.31  ? 474 ARG   C HH12 1 
ATOM   27937 H HH21 . ARG   C 2 474 ? 146.604 162.039 117.818 1.00 69.03  ? 474 ARG   C HH21 1 
ATOM   27938 H HH22 . ARG   C 2 474 ? 147.643 163.104 117.886 1.00 67.42  ? 474 ARG   C HH22 1 
ATOM   27939 N N    . PRO   C 2 475 ? 152.223 155.548 113.688 1.00 56.15  ? 475 PRO   C N    1 
ATOM   27940 C CA   . PRO   C 2 475 ? 153.594 155.103 113.391 1.00 55.06  ? 475 PRO   C CA   1 
ATOM   27941 C C    . PRO   C 2 475 ? 154.540 156.283 113.265 1.00 53.65  ? 475 PRO   C C    1 
ATOM   27942 O O    . PRO   C 2 475 ? 154.375 157.126 112.370 1.00 52.95  ? 475 PRO   C O    1 
ATOM   27943 C CB   . PRO   C 2 475 ? 153.446 154.363 112.053 1.00 54.36  ? 475 PRO   C CB   1 
ATOM   27944 C CG   . PRO   C 2 475 ? 152.016 153.977 111.982 1.00 61.20  ? 475 PRO   C CG   1 
ATOM   27945 C CD   . PRO   C 2 475 ? 151.255 155.047 112.698 1.00 59.99  ? 475 PRO   C CD   1 
ATOM   27946 H HA   . PRO   C 2 475 ? 153.900 154.478 114.064 1.00 58.22  ? 475 PRO   C HA   1 
ATOM   27947 H HB2  . PRO   C 2 475 ? 153.677 154.957 111.322 1.00 55.69  ? 475 PRO   C HB2  1 
ATOM   27948 H HB3  . PRO   C 2 475 ? 154.015 153.577 112.050 1.00 57.16  ? 475 PRO   C HB3  1 
ATOM   27949 H HG2  . PRO   C 2 475 ? 151.740 153.930 111.054 1.00 60.25  ? 475 PRO   C HG2  1 
ATOM   27950 H HG3  . PRO   C 2 475 ? 151.889 153.120 112.418 1.00 63.27  ? 475 PRO   C HG3  1 
ATOM   27951 H HD2  . PRO   C 2 475 ? 150.998 155.749 112.081 1.00 61.37  ? 475 PRO   C HD2  1 
ATOM   27952 H HD3  . PRO   C 2 475 ? 150.484 154.662 113.141 1.00 62.29  ? 475 PRO   C HD3  1 
ATOM   27953 N N    . PRO   C 2 476 ? 155.549 156.385 114.138 1.00 47.92  ? 476 PRO   C N    1 
ATOM   27954 C CA   . PRO   C 2 476 ? 156.464 157.534 114.049 1.00 40.61  ? 476 PRO   C CA   1 
ATOM   27955 C C    . PRO   C 2 476 ? 157.345 157.529 112.812 1.00 43.76  ? 476 PRO   C C    1 
ATOM   27956 O O    . PRO   C 2 476 ? 157.634 158.606 112.278 1.00 47.83  ? 476 PRO   C O    1 
ATOM   27957 C CB   . PRO   C 2 476 ? 157.297 157.421 115.333 1.00 44.94  ? 476 PRO   C CB   1 
ATOM   27958 C CG   . PRO   C 2 476 ? 157.195 155.995 115.735 1.00 46.66  ? 476 PRO   C CG   1 
ATOM   27959 C CD   . PRO   C 2 476 ? 155.834 155.547 115.315 1.00 49.55  ? 476 PRO   C CD   1 
ATOM   27960 H HA   . PRO   C 2 476 ? 155.960 158.363 114.076 1.00 45.15  ? 476 PRO   C HA   1 
ATOM   27961 H HB2  . PRO   C 2 476 ? 158.218 157.663 115.147 1.00 46.45  ? 476 PRO   C HB2  1 
ATOM   27962 H HB3  . PRO   C 2 476 ? 156.923 157.999 116.017 1.00 46.32  ? 476 PRO   C HB3  1 
ATOM   27963 H HG2  . PRO   C 2 476 ? 157.880 155.479 115.282 1.00 48.35  ? 476 PRO   C HG2  1 
ATOM   27964 H HG3  . PRO   C 2 476 ? 157.295 155.921 116.698 1.00 49.02  ? 476 PRO   C HG3  1 
ATOM   27965 H HD2  . PRO   C 2 476 ? 155.851 154.609 115.073 1.00 53.15  ? 476 PRO   C HD2  1 
ATOM   27966 H HD3  . PRO   C 2 476 ? 155.190 155.721 116.019 1.00 51.30  ? 476 PRO   C HD3  1 
ATOM   27967 N N    . LEU   C 2 477 ? 157.790 156.361 112.342 1.00 44.39  ? 477 LEU   C N    1 
ATOM   27968 C CA   . LEU   C 2 477 ? 158.707 156.331 111.206 1.00 44.00  ? 477 LEU   C CA   1 
ATOM   27969 C C    . LEU   C 2 477 ? 158.042 156.850 109.937 1.00 42.94  ? 477 LEU   C C    1 
ATOM   27970 O O    . LEU   C 2 477 ? 158.653 157.609 109.175 1.00 46.95  ? 477 LEU   C O    1 
ATOM   27971 C CB   . LEU   C 2 477 ? 159.235 154.913 110.989 1.00 43.26  ? 477 LEU   C CB   1 
ATOM   27972 C CG   . LEU   C 2 477 ? 160.010 154.690 109.686 1.00 42.54  ? 477 LEU   C CG   1 
ATOM   27973 C CD1  . LEU   C 2 477 ? 161.220 155.610 109.611 1.00 41.52  ? 477 LEU   C CD1  1 
ATOM   27974 C CD2  . LEU   C 2 477 ? 160.436 153.244 109.563 1.00 47.62  ? 477 LEU   C CD2  1 
ATOM   27975 H H    . LEU   C 2 477 ? 157.581 155.589 112.657 1.00 46.64  ? 477 LEU   C H    1 
ATOM   27976 H HA   . LEU   C 2 477 ? 159.465 156.904 111.400 1.00 44.41  ? 477 LEU   C HA   1 
ATOM   27977 H HB2  . LEU   C 2 477 ? 159.830 154.692 111.722 1.00 46.55  ? 477 LEU   C HB2  1 
ATOM   27978 H HB3  . LEU   C 2 477 ? 158.482 154.301 110.988 1.00 45.07  ? 477 LEU   C HB3  1 
ATOM   27979 H HG   . LEU   C 2 477 ? 159.435 154.889 108.931 1.00 43.41  ? 477 LEU   C HG   1 
ATOM   27980 H HD11 . LEU   C 2 477 ? 161.732 155.393 108.816 1.00 42.58  ? 477 LEU   C HD11 1 
ATOM   27981 H HD12 . LEU   C 2 477 ? 160.918 156.530 109.568 1.00 42.45  ? 477 LEU   C HD12 1 
ATOM   27982 H HD13 . LEU   C 2 477 ? 161.766 155.477 110.401 1.00 43.71  ? 477 LEU   C HD13 1 
ATOM   27983 H HD21 . LEU   C 2 477 ? 160.896 153.122 108.717 1.00 49.21  ? 477 LEU   C HD21 1 
ATOM   27984 H HD22 . LEU   C 2 477 ? 161.032 153.028 110.297 1.00 48.65  ? 477 LEU   C HD22 1 
ATOM   27985 H HD23 . LEU   C 2 477 ? 159.650 152.677 109.597 1.00 50.18  ? 477 LEU   C HD23 1 
ATOM   27986 N N    . LEU   C 2 478 ? 156.798 156.442 109.681 1.00 39.60  ? 478 LEU   C N    1 
ATOM   27987 C CA   . LEU   C 2 478 ? 156.106 156.920 108.490 1.00 40.40  ? 478 LEU   C CA   1 
ATOM   27988 C C    . LEU   C 2 478 ? 155.863 158.420 108.567 1.00 41.37  ? 478 LEU   C C    1 
ATOM   27989 O O    . LEU   C 2 478 ? 155.985 159.127 107.560 1.00 46.28  ? 478 LEU   C O    1 
ATOM   27990 C CB   . LEU   C 2 478 ? 154.790 156.166 108.310 1.00 49.09  ? 478 LEU   C CB   1 
ATOM   27991 C CG   . LEU   C 2 478 ? 154.925 154.667 108.036 1.00 49.61  ? 478 LEU   C CG   1 
ATOM   27992 C CD1  . LEU   C 2 478 ? 153.559 154.012 108.008 1.00 59.48  ? 478 LEU   C CD1  1 
ATOM   27993 C CD2  . LEU   C 2 478 ? 155.667 154.408 106.737 1.00 49.77  ? 478 LEU   C CD2  1 
ATOM   27994 H H    . LEU   C 2 478 ? 156.343 155.902 110.172 1.00 44.33  ? 478 LEU   C H    1 
ATOM   27995 H HA   . LEU   C 2 478 ? 156.661 156.750 107.713 1.00 43.30  ? 478 LEU   C HA   1 
ATOM   27996 H HB2  . LEU   C 2 478 ? 154.265 156.267 109.119 1.00 49.21  ? 478 LEU   C HB2  1 
ATOM   27997 H HB3  . LEU   C 2 478 ? 154.311 156.556 107.562 1.00 48.37  ? 478 LEU   C HB3  1 
ATOM   27998 H HG   . LEU   C 2 478 ? 155.434 154.262 108.756 1.00 49.98  ? 478 LEU   C HG   1 
ATOM   27999 H HD11 . LEU   C 2 478 ? 153.664 153.081 107.759 1.00 57.58  ? 478 LEU   C HD11 1 
ATOM   28000 H HD12 . LEU   C 2 478 ? 153.158 154.076 108.889 1.00 59.02  ? 478 LEU   C HD12 1 
ATOM   28001 H HD13 . LEU   C 2 478 ? 153.004 154.467 107.357 1.00 54.85  ? 478 LEU   C HD13 1 
ATOM   28002 H HD21 . LEU   C 2 478 ? 155.614 153.462 106.527 1.00 52.19  ? 478 LEU   C HD21 1 
ATOM   28003 H HD22 . LEU   C 2 478 ? 155.254 154.927 106.029 1.00 49.40  ? 478 LEU   C HD22 1 
ATOM   28004 H HD23 . LEU   C 2 478 ? 156.594 154.671 106.842 1.00 49.62  ? 478 LEU   C HD23 1 
ATOM   28005 N N    . GLU   C 2 479 ? 155.520 158.923 109.753 1.00 43.72  ? 479 GLU   C N    1 
ATOM   28006 C CA   . GLU   C 2 479 ? 155.357 160.362 109.926 1.00 42.18  ? 479 GLU   C CA   1 
ATOM   28007 C C    . GLU   C 2 479 ? 156.661 161.097 109.651 1.00 42.87  ? 479 GLU   C C    1 
ATOM   28008 O O    . GLU   C 2 479 ? 156.667 162.147 109.000 1.00 49.81  ? 479 GLU   C O    1 
ATOM   28009 C CB   . GLU   C 2 479 ? 154.865 160.660 111.341 1.00 42.51  ? 479 GLU   C CB   1 
ATOM   28010 C CG   . GLU   C 2 479 ? 154.367 162.076 111.540 1.00 47.48  ? 479 GLU   C CG   1 
ATOM   28011 C CD   . GLU   C 2 479 ? 154.092 162.393 112.993 1.00 60.55  ? 479 GLU   C CD   1 
ATOM   28012 O OE1  . GLU   C 2 479 ? 154.495 161.596 113.863 1.00 57.38  ? 479 GLU   C OE1  1 
ATOM   28013 O OE2  . GLU   C 2 479 ? 153.473 163.439 113.268 1.00 66.37  ? 479 GLU   C OE2  1 
ATOM   28014 H H    . GLU   C 2 479 ? 155.381 158.459 110.464 1.00 45.81  ? 479 GLU   C H    1 
ATOM   28015 H HA   . GLU   C 2 479 ? 154.690 160.683 109.300 1.00 44.67  ? 479 GLU   C HA   1 
ATOM   28016 H HB2  . GLU   C 2 479 ? 154.134 160.058 111.550 1.00 48.23  ? 479 GLU   C HB2  1 
ATOM   28017 H HB3  . GLU   C 2 479 ? 155.597 160.514 111.960 1.00 45.52  ? 479 GLU   C HB3  1 
ATOM   28018 H HG2  . GLU   C 2 479 ? 155.040 162.698 111.221 1.00 47.35  ? 479 GLU   C HG2  1 
ATOM   28019 H HG3  . GLU   C 2 479 ? 153.543 162.196 111.044 1.00 50.56  ? 479 GLU   C HG3  1 
ATOM   28020 N N    . ALA   C 2 480 ? 157.779 160.560 110.144 1.00 40.34  ? 480 ALA   C N    1 
ATOM   28021 C CA   . ALA   C 2 480 ? 159.071 161.186 109.894 1.00 32.64  ? 480 ALA   C CA   1 
ATOM   28022 C C    . ALA   C 2 480 ? 159.402 161.189 108.408 1.00 38.17  ? 480 ALA   C C    1 
ATOM   28023 O O    . ALA   C 2 480 ? 159.915 162.182 107.881 1.00 48.75  ? 480 ALA   C O    1 
ATOM   28024 C CB   . ALA   C 2 480 ? 160.162 160.465 110.682 1.00 34.67  ? 480 ALA   C CB   1 
ATOM   28025 H H    . ALA   C 2 480 ? 157.814 159.843 110.618 1.00 42.98  ? 480 ALA   C H    1 
ATOM   28026 H HA   . ALA   C 2 480 ? 159.042 162.107 110.197 1.00 36.94  ? 480 ALA   C HA   1 
ATOM   28027 H HB1  . ALA   C 2 480 ? 161.004 160.925 110.545 1.00 38.19  ? 480 ALA   C HB1  1 
ATOM   28028 H HB2  . ALA   C 2 480 ? 159.929 160.474 111.623 1.00 38.99  ? 480 ALA   C HB2  1 
ATOM   28029 H HB3  . ALA   C 2 480 ? 160.228 159.549 110.367 1.00 38.72  ? 480 ALA   C HB3  1 
ATOM   28030 N N    . ILE   C 2 481 ? 159.121 160.084 107.717 1.00 39.82  ? 481 ILE   C N    1 
ATOM   28031 C CA   . ILE   C 2 481 ? 159.387 160.023 106.283 1.00 37.23  ? 481 ILE   C CA   1 
ATOM   28032 C C    . ILE   C 2 481 ? 158.538 161.046 105.541 1.00 38.70  ? 481 ILE   C C    1 
ATOM   28033 O O    . ILE   C 2 481 ? 159.019 161.735 104.634 1.00 38.38  ? 481 ILE   C O    1 
ATOM   28034 C CB   . ILE   C 2 481 ? 159.140 158.601 105.747 1.00 38.54  ? 481 ILE   C CB   1 
ATOM   28035 C CG1  . ILE   C 2 481 ? 160.170 157.627 106.318 1.00 39.51  ? 481 ILE   C CG1  1 
ATOM   28036 C CG2  . ILE   C 2 481 ? 159.183 158.599 104.226 1.00 41.21  ? 481 ILE   C CG2  1 
ATOM   28037 C CD1  . ILE   C 2 481 ? 159.819 156.174 106.094 1.00 40.62  ? 481 ILE   C CD1  1 
ATOM   28038 H H    . ILE   C 2 481 ? 158.782 159.367 108.050 1.00 41.16  ? 481 ILE   C H    1 
ATOM   28039 H HA   . ILE   C 2 481 ? 160.319 160.241 106.127 1.00 38.94  ? 481 ILE   C HA   1 
ATOM   28040 H HB   . ILE   C 2 481 ? 158.257 158.315 106.030 1.00 40.53  ? 481 ILE   C HB   1 
ATOM   28041 H HG12 . ILE   C 2 481 ? 161.025 157.792 105.892 1.00 40.50  ? 481 ILE   C HG12 1 
ATOM   28042 H HG13 . ILE   C 2 481 ? 160.245 157.770 107.274 1.00 40.49  ? 481 ILE   C HG13 1 
ATOM   28043 H HG21 . ILE   C 2 481 ? 159.299 157.691 103.909 1.00 40.93  ? 481 ILE   C HG21 1 
ATOM   28044 H HG22 . ILE   C 2 481 ? 158.351 158.960 103.883 1.00 40.64  ? 481 ILE   C HG22 1 
ATOM   28045 H HG23 . ILE   C 2 481 ? 159.928 159.147 103.931 1.00 40.23  ? 481 ILE   C HG23 1 
ATOM   28046 H HD11 . ILE   C 2 481 ? 160.397 155.622 106.644 1.00 42.78  ? 481 ILE   C HD11 1 
ATOM   28047 H HD12 . ILE   C 2 481 ? 158.893 156.032 106.341 1.00 42.63  ? 481 ILE   C HD12 1 
ATOM   28048 H HD13 . ILE   C 2 481 ? 159.948 155.957 105.157 1.00 40.23  ? 481 ILE   C HD13 1 
ATOM   28049 N N    . THR   C 2 482 ? 157.261 161.157 105.911 1.00 43.94  ? 482 THR   C N    1 
ATOM   28050 C CA   . THR   C 2 482 ? 156.349 162.021 105.169 1.00 41.65  ? 482 THR   C CA   1 
ATOM   28051 C C    . THR   C 2 482 ? 156.738 163.488 105.298 1.00 48.43  ? 482 THR   C C    1 
ATOM   28052 O O    . THR   C 2 482 ? 156.617 164.253 104.334 1.00 53.62  ? 482 THR   C O    1 
ATOM   28053 C CB   . THR   C 2 482 ? 154.918 161.809 105.655 1.00 41.70  ? 482 THR   C CB   1 
ATOM   28054 O OG1  . THR   C 2 482 ? 154.656 160.407 105.772 1.00 44.68  ? 482 THR   C OG1  1 
ATOM   28055 C CG2  . THR   C 2 482 ? 153.931 162.420 104.680 1.00 47.16  ? 482 THR   C CG2  1 
ATOM   28056 H H    . THR   C 2 482 ? 156.904 160.747 106.578 1.00 43.03  ? 482 THR   C H    1 
ATOM   28057 H HA   . THR   C 2 482 ? 156.384 161.783 104.229 1.00 42.91  ? 482 THR   C HA   1 
ATOM   28058 H HB   . THR   C 2 482 ? 154.802 162.232 106.520 1.00 42.39  ? 482 THR   C HB   1 
ATOM   28059 H HG1  . THR   C 2 482 ? 153.867 160.281 106.029 1.00 45.07  ? 482 THR   C HG1  1 
ATOM   28060 H HG21 . THR   C 2 482 ? 153.024 162.207 104.949 1.00 46.41  ? 482 THR   C HG21 1 
ATOM   28061 H HG22 . THR   C 2 482 ? 154.036 163.384 104.661 1.00 48.00  ? 482 THR   C HG22 1 
ATOM   28062 H HG23 . THR   C 2 482 ? 154.085 162.069 103.789 1.00 44.49  ? 482 THR   C HG23 1 
ATOM   28063 N N    . PHE   C 2 483 ? 157.205 163.901 106.476 1.00 42.41  ? 483 PHE   C N    1 
ATOM   28064 C CA   . PHE   C 2 483 ? 157.487 165.302 106.764 1.00 40.81  ? 483 PHE   C CA   1 
ATOM   28065 C C    . PHE   C 2 483 ? 158.981 165.573 106.914 1.00 41.73  ? 483 PHE   C C    1 
ATOM   28066 O O    . PHE   C 2 483 ? 159.381 166.486 107.639 1.00 47.26  ? 483 PHE   C O    1 
ATOM   28067 C CB   . PHE   C 2 483 ? 156.735 165.741 108.017 1.00 36.80  ? 483 PHE   C CB   1 
ATOM   28068 C CG   . PHE   C 2 483 ? 155.245 165.694 107.866 1.00 37.19  ? 483 PHE   C CG   1 
ATOM   28069 C CD1  . PHE   C 2 483 ? 154.565 166.743 107.276 1.00 38.80  ? 483 PHE   C CD1  1 
ATOM   28070 C CD2  . PHE   C 2 483 ? 154.525 164.594 108.295 1.00 41.46  ? 483 PHE   C CD2  1 
ATOM   28071 C CE1  . PHE   C 2 483 ? 153.196 166.701 107.128 1.00 38.53  ? 483 PHE   C CE1  1 
ATOM   28072 C CE2  . PHE   C 2 483 ? 153.157 164.549 108.148 1.00 49.84  ? 483 PHE   C CE2  1 
ATOM   28073 C CZ   . PHE   C 2 483 ? 152.493 165.602 107.564 1.00 47.26  ? 483 PHE   C CZ   1 
ATOM   28074 H H    . PHE   C 2 483 ? 157.370 163.376 107.137 1.00 41.95  ? 483 PHE   C H    1 
ATOM   28075 H HA   . PHE   C 2 483 ? 157.165 165.844 106.027 1.00 42.80  ? 483 PHE   C HA   1 
ATOM   28076 H HB2  . PHE   C 2 483 ? 156.978 165.154 108.750 1.00 39.84  ? 483 PHE   C HB2  1 
ATOM   28077 H HB3  . PHE   C 2 483 ? 156.983 166.654 108.231 1.00 38.95  ? 483 PHE   C HB3  1 
ATOM   28078 H HD1  . PHE   C 2 483 ? 155.036 167.489 106.979 1.00 39.70  ? 483 PHE   C HD1  1 
ATOM   28079 H HD2  . PHE   C 2 483 ? 154.968 163.879 108.691 1.00 43.03  ? 483 PHE   C HD2  1 
ATOM   28080 H HE1  . PHE   C 2 483 ? 152.747 167.413 106.733 1.00 40.95  ? 483 PHE   C HE1  1 
ATOM   28081 H HE2  . PHE   C 2 483 ? 152.680 163.807 108.443 1.00 48.99  ? 483 PHE   C HE2  1 
ATOM   28082 H HZ   . PHE   C 2 483 ? 151.569 165.573 107.465 1.00 47.49  ? 483 PHE   C HZ   1 
ATOM   28083 N N    . ASP   C 2 484 ? 159.812 164.795 106.235 1.00 44.75  ? 484 ASP   C N    1 
ATOM   28084 C CA   . ASP   C 2 484 ? 161.240 165.076 106.198 1.00 45.50  ? 484 ASP   C CA   1 
ATOM   28085 C C    . ASP   C 2 484 ? 161.497 166.228 105.232 1.00 50.99  ? 484 ASP   C C    1 
ATOM   28086 O O    . ASP   C 2 484 ? 161.152 166.115 104.051 1.00 53.51  ? 484 ASP   C O    1 
ATOM   28087 C CB   . ASP   C 2 484 ? 162.014 163.842 105.761 1.00 44.63  ? 484 ASP   C CB   1 
ATOM   28088 C CG   . ASP   C 2 484 ? 163.507 163.994 105.949 1.00 48.66  ? 484 ASP   C CG   1 
ATOM   28089 O OD1  . ASP   C 2 484 ? 163.962 165.121 106.221 1.00 50.58  ? 484 ASP   C OD1  1 
ATOM   28090 O OD2  . ASP   C 2 484 ? 164.228 162.985 105.826 1.00 63.95  ? 484 ASP   C OD2  1 
ATOM   28091 H H    . ASP   C 2 484 ? 159.577 164.098 105.791 1.00 44.95  ? 484 ASP   C H    1 
ATOM   28092 H HA   . ASP   C 2 484 ? 161.541 165.319 107.087 1.00 45.51  ? 484 ASP   C HA   1 
ATOM   28093 H HB2  . ASP   C 2 484 ? 161.723 163.081 106.288 1.00 45.78  ? 484 ASP   C HB2  1 
ATOM   28094 H HB3  . ASP   C 2 484 ? 161.845 163.679 104.821 1.00 46.36  ? 484 ASP   C HB3  1 
ATOM   28095 N N    . PRO   C 2 485 ? 162.085 167.343 105.680 1.00 49.10  ? 485 PRO   C N    1 
ATOM   28096 C CA   . PRO   C 2 485 ? 162.242 168.488 104.766 1.00 42.23  ? 485 PRO   C CA   1 
ATOM   28097 C C    . PRO   C 2 485 ? 162.992 168.156 103.489 1.00 46.87  ? 485 PRO   C C    1 
ATOM   28098 O O    . PRO   C 2 485 ? 162.609 168.625 102.412 1.00 49.21  ? 485 PRO   C O    1 
ATOM   28099 C CB   . PRO   C 2 485 ? 163.008 169.504 105.621 1.00 45.71  ? 485 PRO   C CB   1 
ATOM   28100 C CG   . PRO   C 2 485 ? 162.637 169.176 107.012 1.00 51.29  ? 485 PRO   C CG   1 
ATOM   28101 C CD   . PRO   C 2 485 ? 162.487 167.684 107.056 1.00 50.02  ? 485 PRO   C CD   1 
ATOM   28102 H HA   . PRO   C 2 485 ? 161.375 168.857 104.539 1.00 45.90  ? 485 PRO   C HA   1 
ATOM   28103 H HB2  . PRO   C 2 485 ? 163.962 169.392 105.484 1.00 47.41  ? 485 PRO   C HB2  1 
ATOM   28104 H HB3  . PRO   C 2 485 ? 162.731 170.403 105.387 1.00 47.40  ? 485 PRO   C HB3  1 
ATOM   28105 H HG2  . PRO   C 2 485 ? 163.341 169.466 107.613 1.00 48.57  ? 485 PRO   C HG2  1 
ATOM   28106 H HG3  . PRO   C 2 485 ? 161.798 169.610 107.236 1.00 47.86  ? 485 PRO   C HG3  1 
ATOM   28107 H HD2  . PRO   C 2 485 ? 163.332 167.264 107.277 1.00 49.14  ? 485 PRO   C HD2  1 
ATOM   28108 H HD3  . PRO   C 2 485 ? 161.790 167.439 107.685 1.00 47.54  ? 485 PRO   C HD3  1 
ATOM   28109 N N    . VAL   C 2 486 ? 164.050 167.350 103.575 1.00 52.25  ? 486 VAL   C N    1 
ATOM   28110 C CA   . VAL   C 2 486 ? 164.846 167.054 102.389 1.00 49.08  ? 486 VAL   C CA   1 
ATOM   28111 C C    . VAL   C 2 486 ? 164.045 166.232 101.388 1.00 52.54  ? 486 VAL   C C    1 
ATOM   28112 O O    . VAL   C 2 486 ? 164.206 166.393 100.172 1.00 58.86  ? 486 VAL   C O    1 
ATOM   28113 C CB   . VAL   C 2 486 ? 166.147 166.340 102.793 1.00 46.60  ? 486 VAL   C CB   1 
ATOM   28114 C CG1  . VAL   C 2 486 ? 166.896 165.859 101.562 1.00 52.60  ? 486 VAL   C CG1  1 
ATOM   28115 C CG2  . VAL   C 2 486 ? 167.018 167.265 103.624 1.00 45.99  ? 486 VAL   C CG2  1 
ATOM   28116 H H    . VAL   C 2 486 ? 164.323 166.969 104.296 1.00 51.36  ? 486 VAL   C H    1 
ATOM   28117 H HA   . VAL   C 2 486 ? 165.088 167.889 101.960 1.00 48.96  ? 486 VAL   C HA   1 
ATOM   28118 H HB   . VAL   C 2 486 ? 165.929 165.566 103.335 1.00 49.16  ? 486 VAL   C HB   1 
ATOM   28119 H HG11 . VAL   C 2 486 ? 167.801 165.624 101.817 1.00 51.70  ? 486 VAL   C HG11 1 
ATOM   28120 H HG12 . VAL   C 2 486 ? 166.446 165.081 101.197 1.00 52.04  ? 486 VAL   C HG12 1 
ATOM   28121 H HG13 . VAL   C 2 486 ? 166.914 166.572 100.906 1.00 51.58  ? 486 VAL   C HG13 1 
ATOM   28122 H HG21 . VAL   C 2 486 ? 167.829 166.797 103.875 1.00 49.36  ? 486 VAL   C HG21 1 
ATOM   28123 H HG22 . VAL   C 2 486 ? 167.237 168.049 103.098 1.00 49.17  ? 486 VAL   C HG22 1 
ATOM   28124 H HG23 . VAL   C 2 486 ? 166.529 167.528 104.421 1.00 49.74  ? 486 VAL   C HG23 1 
ATOM   28125 N N    . LEU   C 2 487 ? 163.175 165.347 101.869 1.00 51.06  ? 487 LEU   C N    1 
ATOM   28126 C CA   . LEU   C 2 487 ? 162.475 164.388 101.027 1.00 48.12  ? 487 LEU   C CA   1 
ATOM   28127 C C    . LEU   C 2 487 ? 161.102 164.873 100.580 1.00 49.95  ? 487 LEU   C C    1 
ATOM   28128 O O    . LEU   C 2 487 ? 160.339 164.091 100.007 1.00 54.93  ? 487 LEU   C O    1 
ATOM   28129 C CB   . LEU   C 2 487 ? 162.330 163.059 101.771 1.00 48.06  ? 487 LEU   C CB   1 
ATOM   28130 C CG   . LEU   C 2 487 ? 163.393 162.001 101.481 1.00 48.54  ? 487 LEU   C CG   1 
ATOM   28131 C CD1  . LEU   C 2 487 ? 164.693 162.337 102.185 1.00 45.22  ? 487 LEU   C CD1  1 
ATOM   28132 C CD2  . LEU   C 2 487 ? 162.895 160.637 101.907 1.00 52.47  ? 487 LEU   C CD2  1 
ATOM   28133 H H    . LEU   C 2 487 ? 162.970 165.285 102.702 1.00 50.92  ? 487 LEU   C H    1 
ATOM   28134 H HA   . LEU   C 2 487 ? 163.004 164.226 100.231 1.00 49.27  ? 487 LEU   C HA   1 
ATOM   28135 H HB2  . LEU   C 2 487 ? 162.361 163.240 102.723 1.00 49.02  ? 487 LEU   C HB2  1 
ATOM   28136 H HB3  . LEU   C 2 487 ? 161.470 162.672 101.546 1.00 48.56  ? 487 LEU   C HB3  1 
ATOM   28137 H HG   . LEU   C 2 487 ? 163.564 161.977 100.526 1.00 49.40  ? 487 LEU   C HG   1 
ATOM   28138 H HD11 . LEU   C 2 487 ? 165.357 161.667 101.959 1.00 45.85  ? 487 LEU   C HD11 1 
ATOM   28139 H HD12 . LEU   C 2 487 ? 164.993 163.213 101.896 1.00 48.44  ? 487 LEU   C HD12 1 
ATOM   28140 H HD13 . LEU   C 2 487 ? 164.539 162.340 103.143 1.00 47.76  ? 487 LEU   C HD13 1 
ATOM   28141 H HD21 . LEU   C 2 487 ? 163.527 159.967 101.606 1.00 49.88  ? 487 LEU   C HD21 1 
ATOM   28142 H HD22 . LEU   C 2 487 ? 162.822 160.614 102.874 1.00 47.60  ? 487 LEU   C HD22 1 
ATOM   28143 H HD23 . LEU   C 2 487 ? 162.028 160.475 101.504 1.00 51.45  ? 487 LEU   C HD23 1 
ATOM   28144 N N    . SER   C 2 488 ? 160.768 166.141 100.820 1.00 51.77  ? 488 SER   C N    1 
ATOM   28145 C CA   . SER   C 2 488 ? 159.422 166.618 100.524 1.00 52.13  ? 488 SER   C CA   1 
ATOM   28146 C C    . SER   C 2 488 ? 159.073 166.525 99.044  1.00 54.71  ? 488 SER   C C    1 
ATOM   28147 O O    . SER   C 2 488 ? 157.888 166.447 98.708  1.00 57.61  ? 488 SER   C O    1 
ATOM   28148 C CB   . SER   C 2 488 ? 159.264 168.063 100.995 1.00 57.09  ? 488 SER   C CB   1 
ATOM   28149 O OG   . SER   C 2 488 ? 158.953 168.117 102.375 1.00 52.63  ? 488 SER   C OG   1 
ATOM   28150 H H    . SER   C 2 488 ? 161.294 166.737 101.148 1.00 52.27  ? 488 SER   C H    1 
ATOM   28151 H HA   . SER   C 2 488 ? 158.784 166.076 101.013 1.00 53.24  ? 488 SER   C HA   1 
ATOM   28152 H HB2  . SER   C 2 488 ? 160.096 168.537 100.840 1.00 54.60  ? 488 SER   C HB2  1 
ATOM   28153 H HB3  . SER   C 2 488 ? 158.547 168.481 100.493 1.00 54.11  ? 488 SER   C HB3  1 
ATOM   28154 H HG   . SER   C 2 488 ? 159.560 167.748 102.822 1.00 51.53  ? 488 SER   C HG   1 
ATOM   28155 N N    . MET   C 2 489 ? 160.065 166.533 98.156  1.00 58.07  ? 489 MET   C N    1 
ATOM   28156 C CA   . MET   C 2 489 ? 159.821 166.525 96.720  1.00 60.20  ? 489 MET   C CA   1 
ATOM   28157 C C    . MET   C 2 489 ? 160.004 165.153 96.084  1.00 57.64  ? 489 MET   C C    1 
ATOM   28158 O O    . MET   C 2 489 ? 159.809 165.021 94.872  1.00 61.97  ? 489 MET   C O    1 
ATOM   28159 C CB   . MET   C 2 489 ? 160.746 167.535 96.027  1.00 68.26  ? 489 MET   C CB   1 
ATOM   28160 C CG   . MET   C 2 489 ? 160.185 168.953 95.857  1.00 73.71  ? 489 MET   C CG   1 
ATOM   28161 S SD   . MET   C 2 489 ? 158.410 169.082 95.549  1.00 97.74  ? 489 MET   C SD   1 
ATOM   28162 C CE   . MET   C 2 489 ? 157.842 169.782 97.098  1.00 73.19  ? 489 MET   C CE   1 
ATOM   28163 H H    . MET   C 2 489 ? 160.900 166.540 98.365  1.00 57.39  ? 489 MET   C H    1 
ATOM   28164 H HA   . MET   C 2 489 ? 158.903 166.788 96.572  1.00 60.96  ? 489 MET   C HA   1 
ATOM   28165 H HB2  . MET   C 2 489 ? 161.562 167.607 96.546  1.00 67.53  ? 489 MET   C HB2  1 
ATOM   28166 H HB3  . MET   C 2 489 ? 160.957 167.199 95.142  1.00 70.48  ? 489 MET   C HB3  1 
ATOM   28167 H HG2  . MET   C 2 489 ? 160.374 169.453 96.666  1.00 70.58  ? 489 MET   C HG2  1 
ATOM   28168 H HG3  . MET   C 2 489 ? 160.638 169.371 95.107  1.00 75.30  ? 489 MET   C HG3  1 
ATOM   28169 H HE1  . MET   C 2 489 ? 156.878 169.882 97.064  1.00 72.46  ? 489 MET   C HE1  1 
ATOM   28170 H HE2  . MET   C 2 489 ? 158.088 169.185 97.822  1.00 67.65  ? 489 MET   C HE2  1 
ATOM   28171 H HE3  . MET   C 2 489 ? 158.260 170.648 97.225  1.00 70.16  ? 489 MET   C HE3  1 
ATOM   28172 N N    . THR   C 2 490 ? 160.369 164.136 96.856  1.00 50.49  ? 490 THR   C N    1 
ATOM   28173 C CA   . THR   C 2 490 ? 160.531 162.796 96.316  1.00 50.33  ? 490 THR   C CA   1 
ATOM   28174 C C    . THR   C 2 490 ? 159.242 162.002 96.478  1.00 52.00  ? 490 THR   C C    1 
ATOM   28175 O O    . THR   C 2 490 ? 158.472 162.209 97.420  1.00 52.52  ? 490 THR   C O    1 
ATOM   28176 C CB   . THR   C 2 490 ? 161.682 162.058 97.003  1.00 51.34  ? 490 THR   C CB   1 
ATOM   28177 O OG1  . THR   C 2 490 ? 161.339 161.782 98.365  1.00 51.97  ? 490 THR   C OG1  1 
ATOM   28178 C CG2  . THR   C 2 490 ? 162.952 162.891 96.959  1.00 55.35  ? 490 THR   C CG2  1 
ATOM   28179 H H    . THR   C 2 490 ? 160.532 164.197 97.698  1.00 53.86  ? 490 THR   C H    1 
ATOM   28180 H HA   . THR   C 2 490 ? 160.734 162.853 95.369  1.00 53.35  ? 490 THR   C HA   1 
ATOM   28181 H HB   . THR   C 2 490 ? 161.849 161.222 96.539  1.00 51.27  ? 490 THR   C HB   1 
ATOM   28182 H HG1  . THR   C 2 490 ? 161.283 162.498 98.799  1.00 52.91  ? 490 THR   C HG1  1 
ATOM   28183 H HG21 . THR   C 2 490 ? 163.698 162.379 97.307  1.00 53.88  ? 490 THR   C HG21 1 
ATOM   28184 H HG22 . THR   C 2 490 ? 163.148 163.148 96.045  1.00 55.19  ? 490 THR   C HG22 1 
ATOM   28185 H HG23 . THR   C 2 490 ? 162.844 163.692 97.495  1.00 53.70  ? 490 THR   C HG23 1 
ATOM   28186 N N    . LYS   C 2 491 ? 159.014 161.088 95.541  1.00 51.65  ? 491 LYS   C N    1 
ATOM   28187 C CA   . LYS   C 2 491 ? 157.830 160.245 95.566  1.00 45.76  ? 491 LYS   C CA   1 
ATOM   28188 C C    . LYS   C 2 491 ? 158.023 159.100 96.550  1.00 49.98  ? 491 LYS   C C    1 
ATOM   28189 O O    . LYS   C 2 491 ? 159.097 158.499 96.620  1.00 56.62  ? 491 LYS   C O    1 
ATOM   28190 C CB   . LYS   C 2 491 ? 157.546 159.691 94.170  1.00 54.26  ? 491 LYS   C CB   1 
ATOM   28191 C CG   . LYS   C 2 491 ? 157.394 160.760 93.105  1.00 57.17  ? 491 LYS   C CG   1 
ATOM   28192 C CD   . LYS   C 2 491 ? 157.307 160.160 91.716  1.00 62.58  ? 491 LYS   C CD   1 
ATOM   28193 C CE   . LYS   C 2 491 ? 157.023 161.229 90.675  1.00 69.15  ? 491 LYS   C CE   1 
ATOM   28194 N NZ   . LYS   C 2 491 ? 158.043 162.313 90.704  1.00 64.28  ? 491 LYS   C NZ   1 
ATOM   28195 H H    . LYS   C 2 491 ? 159.535 160.936 94.875  1.00 53.86  ? 491 LYS   C H    1 
ATOM   28196 H HA   . LYS   C 2 491 ? 157.065 160.769 95.850  1.00 47.77  ? 491 LYS   C HA   1 
ATOM   28197 H HB2  . LYS   C 2 491 ? 158.281 159.114 93.909  1.00 53.98  ? 491 LYS   C HB2  1 
ATOM   28198 H HB3  . LYS   C 2 491 ? 156.722 159.179 94.198  1.00 55.78  ? 491 LYS   C HB3  1 
ATOM   28199 H HG2  . LYS   C 2 491 ? 156.580 161.262 93.269  1.00 57.25  ? 491 LYS   C HG2  1 
ATOM   28200 H HG3  . LYS   C 2 491 ? 158.163 161.350 93.131  1.00 57.25  ? 491 LYS   C HG3  1 
ATOM   28201 H HD2  . LYS   C 2 491 ? 158.151 159.737 91.495  1.00 62.63  ? 491 LYS   C HD2  1 
ATOM   28202 H HD3  . LYS   C 2 491 ? 156.587 159.509 91.690  1.00 63.25  ? 491 LYS   C HD3  1 
ATOM   28203 H HE2  . LYS   C 2 491 ? 157.033 160.826 89.793  1.00 71.89  ? 491 LYS   C HE2  1 
ATOM   28204 H HE3  . LYS   C 2 491 ? 156.155 161.624 90.853  1.00 70.54  ? 491 LYS   C HE3  1 
ATOM   28205 H HZ1  . LYS   C 2 491 ? 157.950 162.837 89.991  1.00 71.75  ? 491 LYS   C HZ1  1 
ATOM   28206 H HZ2  . LYS   C 2 491 ? 157.943 162.803 91.439  1.00 65.05  ? 491 LYS   C HZ2  1 
ATOM   28207 H HZ3  . LYS   C 2 491 ? 158.860 161.962 90.699  1.00 67.48  ? 491 LYS   C HZ3  1 
ATOM   28208 N N    . ILE   C 2 492 ? 156.978 158.806 97.317  1.00 48.46  ? 492 ILE   C N    1 
ATOM   28209 C CA   . ILE   C 2 492 ? 156.986 157.713 98.280  1.00 47.51  ? 492 ILE   C CA   1 
ATOM   28210 C C    . ILE   C 2 492 ? 155.782 156.826 98.001  1.00 53.58  ? 492 ILE   C C    1 
ATOM   28211 O O    . ILE   C 2 492 ? 154.645 157.308 97.963  1.00 56.27  ? 492 ILE   C O    1 
ATOM   28212 C CB   . ILE   C 2 492 ? 156.970 158.228 99.733  1.00 45.88  ? 492 ILE   C CB   1 
ATOM   28213 C CG1  . ILE   C 2 492 ? 155.868 159.268 99.928  1.00 48.84  ? 492 ILE   C CG1  1 
ATOM   28214 C CG2  . ILE   C 2 492 ? 158.320 158.824 100.093 1.00 46.84  ? 492 ILE   C CG2  1 
ATOM   28215 C CD1  . ILE   C 2 492 ? 155.837 159.856 101.318 1.00 46.86  ? 492 ILE   C CD1  1 
ATOM   28216 H H    . ILE   C 2 492 ? 156.234 159.238 97.297  1.00 50.29  ? 492 ILE   C H    1 
ATOM   28217 H HA   . ILE   C 2 492 ? 157.787 157.180 98.157  1.00 48.64  ? 492 ILE   C HA   1 
ATOM   28218 H HB   . ILE   C 2 492 ? 156.795 157.479 100.323 1.00 47.03  ? 492 ILE   C HB   1 
ATOM   28219 H HG12 . ILE   C 2 492 ? 156.007 159.999 99.306  1.00 50.19  ? 492 ILE   C HG12 1 
ATOM   28220 H HG13 . ILE   C 2 492 ? 155.008 158.854 99.764  1.00 50.58  ? 492 ILE   C HG13 1 
ATOM   28221 H HG21 . ILE   C 2 492 ? 158.370 158.943 101.054 1.00 47.29  ? 492 ILE   C HG21 1 
ATOM   28222 H HG22 . ILE   C 2 492 ? 159.019 158.219 99.801  1.00 48.61  ? 492 ILE   C HG22 1 
ATOM   28223 H HG23 . ILE   C 2 492 ? 158.417 159.680 99.646  1.00 46.58  ? 492 ILE   C HG23 1 
ATOM   28224 H HD11 . ILE   C 2 492 ? 154.966 160.253 101.476 1.00 47.67  ? 492 ILE   C HD11 1 
ATOM   28225 H HD12 . ILE   C 2 492 ? 156.002 159.150 101.962 1.00 45.50  ? 492 ILE   C HD12 1 
ATOM   28226 H HD13 . ILE   C 2 492 ? 156.528 160.532 101.388 1.00 46.41  ? 492 ILE   C HD13 1 
ATOM   28227 N N    . ILE   C 2 493 ? 156.033 155.534 97.803  1.00 56.47  ? 493 ILE   C N    1 
ATOM   28228 C CA   . ILE   C 2 493 ? 155.022 154.577 97.371  1.00 52.89  ? 493 ILE   C CA   1 
ATOM   28229 C C    . ILE   C 2 493 ? 155.021 153.413 98.351  1.00 52.97  ? 493 ILE   C C    1 
ATOM   28230 O O    . ILE   C 2 493 ? 156.083 152.876 98.679  1.00 57.43  ? 493 ILE   C O    1 
ATOM   28231 C CB   . ILE   C 2 493 ? 155.289 154.074 95.940  1.00 49.37  ? 493 ILE   C CB   1 
ATOM   28232 C CG1  . ILE   C 2 493 ? 155.467 155.247 94.972  1.00 50.88  ? 493 ILE   C CG1  1 
ATOM   28233 C CG2  . ILE   C 2 493 ? 154.154 153.185 95.472  1.00 55.68  ? 493 ILE   C CG2  1 
ATOM   28234 C CD1  . ILE   C 2 493 ? 156.306 154.906 93.765  1.00 52.64  ? 493 ILE   C CD1  1 
ATOM   28235 H H    . ILE   C 2 493 ? 156.806 155.178 97.922  1.00 53.64  ? 493 ILE   C H    1 
ATOM   28236 H HA   . ILE   C 2 493 ? 154.148 154.996 97.391  1.00 54.16  ? 493 ILE   C HA   1 
ATOM   28237 H HB   . ILE   C 2 493 ? 156.107 153.552 95.943  1.00 50.71  ? 493 ILE   C HB   1 
ATOM   28238 H HG12 . ILE   C 2 493 ? 154.595 155.523 94.653  1.00 52.15  ? 493 ILE   C HG12 1 
ATOM   28239 H HG13 . ILE   C 2 493 ? 155.899 155.986 95.425  1.00 50.22  ? 493 ILE   C HG13 1 
ATOM   28240 H HG21 . ILE   C 2 493 ? 154.271 152.992 94.529  1.00 54.80  ? 493 ILE   C HG21 1 
ATOM   28241 H HG22 . ILE   C 2 493 ? 154.166 152.359 95.981  1.00 53.77  ? 493 ILE   C HG22 1 
ATOM   28242 H HG23 . ILE   C 2 493 ? 153.313 153.648 95.612  1.00 54.94  ? 493 ILE   C HG23 1 
ATOM   28243 H HD11 . ILE   C 2 493 ? 156.376 155.688 93.197  1.00 53.13  ? 493 ILE   C HD11 1 
ATOM   28244 H HD12 . ILE   C 2 493 ? 157.188 154.632 94.062  1.00 53.63  ? 493 ILE   C HD12 1 
ATOM   28245 H HD13 . ILE   C 2 493 ? 155.881 154.181 93.280  1.00 52.90  ? 493 ILE   C HD13 1 
ATOM   28246 N N    . ALA   C 2 494 ? 153.837 153.022 98.811  1.00 56.39  ? 494 ALA   C N    1 
ATOM   28247 C CA   . ALA   C 2 494 ? 153.681 151.938 99.772  1.00 53.45  ? 494 ALA   C CA   1 
ATOM   28248 C C    . ALA   C 2 494 ? 153.341 150.658 99.021  1.00 56.31  ? 494 ALA   C C    1 
ATOM   28249 O O    . ALA   C 2 494 ? 152.392 150.632 98.232  1.00 64.30  ? 494 ALA   C O    1 
ATOM   28250 C CB   . ALA   C 2 494 ? 152.595 152.267 100.794 1.00 54.71  ? 494 ALA   C CB   1 
ATOM   28251 H H    . ALA   C 2 494 ? 153.093 153.369 98.569  1.00 56.50  ? 494 ALA   C H    1 
ATOM   28252 H HA   . ALA   C 2 494 ? 154.516 151.804 100.247 1.00 53.83  ? 494 ALA   C HA   1 
ATOM   28253 H HB1  . ALA   C 2 494 ? 152.518 151.530 101.420 1.00 56.28  ? 494 ALA   C HB1  1 
ATOM   28254 H HB2  . ALA   C 2 494 ? 152.841 153.078 101.267 1.00 54.73  ? 494 ALA   C HB2  1 
ATOM   28255 H HB3  . ALA   C 2 494 ? 151.752 152.397 100.331 1.00 55.08  ? 494 ALA   C HB3  1 
ATOM   28256 N N    . ASP   C 2 495 ? 154.110 149.603 99.270  1.00 56.43  ? 495 ASP   C N    1 
ATOM   28257 C CA   . ASP   C 2 495 ? 153.962 148.343 98.553  1.00 60.64  ? 495 ASP   C CA   1 
ATOM   28258 C C    . ASP   C 2 495 ? 153.534 147.244 99.516  1.00 63.37  ? 495 ASP   C C    1 
ATOM   28259 O O    . ASP   C 2 495 ? 154.369 146.756 100.294 1.00 66.98  ? 495 ASP   C O    1 
ATOM   28260 C CB   . ASP   C 2 495 ? 155.278 147.972 97.872  1.00 66.18  ? 495 ASP   C CB   1 
ATOM   28261 C CG   . ASP   C 2 495 ? 155.152 146.758 96.984  1.00 76.06  ? 495 ASP   C CG   1 
ATOM   28262 O OD1  . ASP   C 2 495 ? 154.041 146.201 96.892  1.00 71.84  ? 495 ASP   C OD1  1 
ATOM   28263 O OD2  . ASP   C 2 495 ? 156.167 146.364 96.373  1.00 81.57  ? 495 ASP   C OD2  1 
ATOM   28264 H H    . ASP   C 2 495 ? 154.734 149.593 99.861  1.00 58.12  ? 495 ASP   C H    1 
ATOM   28265 H HA   . ASP   C 2 495 ? 153.291 148.442 97.861  1.00 61.96  ? 495 ASP   C HA   1 
ATOM   28266 H HB2  . ASP   C 2 495 ? 155.566 148.715 97.322  1.00 63.42  ? 495 ASP   C HB2  1 
ATOM   28267 H HB3  . ASP   C 2 495 ? 155.942 147.783 98.551  1.00 63.47  ? 495 ASP   C HB3  1 
ATOM   28268 N N    . PRO   C 2 496 ? 152.268 146.816 99.514  1.00 62.56  ? 496 PRO   C N    1 
ATOM   28269 C CA   . PRO   C 2 496 ? 151.833 145.822 100.509 1.00 60.34  ? 496 PRO   C CA   1 
ATOM   28270 C C    . PRO   C 2 496 ? 152.493 144.461 100.363 1.00 64.82  ? 496 PRO   C C    1 
ATOM   28271 O O    . PRO   C 2 496 ? 152.509 143.700 101.337 1.00 68.03  ? 496 PRO   C O    1 
ATOM   28272 C CB   . PRO   C 2 496 ? 150.319 145.732 100.278 1.00 64.02  ? 496 PRO   C CB   1 
ATOM   28273 C CG   . PRO   C 2 496 ? 150.119 146.171 98.876  1.00 65.87  ? 496 PRO   C CG   1 
ATOM   28274 C CD   . PRO   C 2 496 ? 151.175 147.198 98.603  1.00 66.37  ? 496 PRO   C CD   1 
ATOM   28275 H HA   . PRO   C 2 496 ? 151.992 146.158 101.404 1.00 62.62  ? 496 PRO   C HA   1 
ATOM   28276 H HB2  . PRO   C 2 496 ? 150.024 144.815 100.397 1.00 64.83  ? 496 PRO   C HB2  1 
ATOM   28277 H HB3  . PRO   C 2 496 ? 149.858 146.323 100.893 1.00 65.12  ? 496 PRO   C HB3  1 
ATOM   28278 H HG2  . PRO   C 2 496 ? 150.220 145.412 98.280  1.00 65.46  ? 496 PRO   C HG2  1 
ATOM   28279 H HG3  . PRO   C 2 496 ? 149.235 146.560 98.781  1.00 63.89  ? 496 PRO   C HG3  1 
ATOM   28280 H HD2  . PRO   C 2 496 ? 151.466 147.139 97.680  1.00 65.44  ? 496 PRO   C HD2  1 
ATOM   28281 H HD3  . PRO   C 2 496 ? 150.847 148.085 98.818  1.00 64.84  ? 496 PRO   C HD3  1 
ATOM   28282 N N    . TRP   C 2 497 ? 153.034 144.124 99.195  1.00 66.98  ? 497 TRP   C N    1 
ATOM   28283 C CA   . TRP   C 2 497 ? 153.624 142.806 99.006  1.00 68.27  ? 497 TRP   C CA   1 
ATOM   28284 C C    . TRP   C 2 497 ? 154.857 142.645 99.885  1.00 69.82  ? 497 TRP   C C    1 
ATOM   28285 O O    . TRP   C 2 497 ? 155.663 143.568 100.029 1.00 69.21  ? 497 TRP   C O    1 
ATOM   28286 C CB   . TRP   C 2 497 ? 153.994 142.588 97.541  1.00 72.73  ? 497 TRP   C CB   1 
ATOM   28287 C CG   . TRP   C 2 497 ? 154.690 141.284 97.289  1.00 77.45  ? 497 TRP   C CG   1 
ATOM   28288 C CD1  . TRP   C 2 497 ? 154.104 140.072 97.071  1.00 78.36  ? 497 TRP   C CD1  1 
ATOM   28289 C CD2  . TRP   C 2 497 ? 156.104 141.062 97.225  1.00 79.71  ? 497 TRP   C CD2  1 
ATOM   28290 N NE1  . TRP   C 2 497 ? 155.064 139.109 96.878  1.00 82.29  ? 497 TRP   C NE1  1 
ATOM   28291 C CE2  . TRP   C 2 497 ? 156.300 139.692 96.967  1.00 81.95  ? 497 TRP   C CE2  1 
ATOM   28292 C CE3  . TRP   C 2 497 ? 157.223 141.889 97.361  1.00 73.61  ? 497 TRP   C CE3  1 
ATOM   28293 C CZ2  . TRP   C 2 497 ? 157.568 139.130 96.843  1.00 80.49  ? 497 TRP   C CZ2  1 
ATOM   28294 C CZ3  . TRP   C 2 497 ? 158.479 141.330 97.238  1.00 74.14  ? 497 TRP   C CZ3  1 
ATOM   28295 C CH2  . TRP   C 2 497 ? 158.642 139.964 96.982  1.00 77.21  ? 497 TRP   C CH2  1 
ATOM   28296 H H    . TRP   C 2 497 ? 153.069 144.635 98.503  1.00 67.70  ? 497 TRP   C H    1 
ATOM   28297 H HA   . TRP   C 2 497 ? 152.979 142.128 99.259  1.00 69.56  ? 497 TRP   C HA   1 
ATOM   28298 H HB2  . TRP   C 2 497 ? 153.181 142.594 97.012  1.00 72.77  ? 497 TRP   C HB2  1 
ATOM   28299 H HB3  . TRP   C 2 497 ? 154.582 143.304 97.254  1.00 72.27  ? 497 TRP   C HB3  1 
ATOM   28300 H HD1  . TRP   C 2 497 ? 153.187 139.919 97.057  1.00 77.08  ? 497 TRP   C HD1  1 
ATOM   28301 H HE1  . TRP   C 2 497 ? 154.914 138.276 96.725  1.00 80.48  ? 497 TRP   C HE1  1 
ATOM   28302 H HE3  . TRP   C 2 497 ? 157.124 142.797 97.531  1.00 73.18  ? 497 TRP   C HE3  1 
ATOM   28303 H HZ2  . TRP   C 2 497 ? 157.679 138.222 96.673  1.00 78.90  ? 497 TRP   C HZ2  1 
ATOM   28304 H HZ3  . TRP   C 2 497 ? 159.229 141.871 97.327  1.00 73.51  ? 497 TRP   C HZ3  1 
ATOM   28305 H HH2  . TRP   C 2 497 ? 159.501 139.615 96.904  1.00 76.25  ? 497 TRP   C HH2  1 
ATOM   28306 N N    . SER   C 2 498 ? 155.004 141.457 100.469 1.00 75.57  ? 498 SER   C N    1 
ATOM   28307 C CA   . SER   C 2 498 ? 156.065 141.182 101.424 1.00 73.06  ? 498 SER   C CA   1 
ATOM   28308 C C    . SER   C 2 498 ? 156.865 139.969 100.960 1.00 72.56  ? 498 SER   C C    1 
ATOM   28309 O O    . SER   C 2 498 ? 156.272 138.923 100.646 1.00 74.19  ? 498 SER   C O    1 
ATOM   28310 C CB   . SER   C 2 498 ? 155.482 140.931 102.819 1.00 72.98  ? 498 SER   C CB   1 
ATOM   28311 O OG   . SER   C 2 498 ? 156.502 140.646 103.758 1.00 77.42  ? 498 SER   C OG   1 
ATOM   28312 H H    . SER   C 2 498 ? 154.490 140.783 100.322 1.00 74.23  ? 498 SER   C H    1 
ATOM   28313 H HA   . SER   C 2 498 ? 156.648 141.952 101.476 1.00 71.43  ? 498 SER   C HA   1 
ATOM   28314 H HB2  . SER   C 2 498 ? 155.000 141.722 103.105 1.00 71.86  ? 498 SER   C HB2  1 
ATOM   28315 H HB3  . SER   C 2 498 ? 154.877 140.174 102.775 1.00 72.49  ? 498 SER   C HB3  1 
ATOM   28316 H HG   . SER   C 2 498 ? 156.164 140.501 104.513 1.00 74.73  ? 498 SER   C HG   1 
ATOM   28317 N N    . PRO   C 2 499 ? 158.196 140.056 100.901 1.00 70.44  ? 499 PRO   C N    1 
ATOM   28318 C CA   . PRO   C 2 499 ? 158.986 138.861 100.568 1.00 72.25  ? 499 PRO   C CA   1 
ATOM   28319 C C    . PRO   C 2 499 ? 158.874 137.765 101.607 1.00 75.69  ? 499 PRO   C C    1 
ATOM   28320 O O    . PRO   C 2 499 ? 159.170 136.604 101.300 1.00 77.35  ? 499 PRO   C O    1 
ATOM   28321 C CB   . PRO   C 2 499 ? 160.418 139.402 100.475 1.00 72.93  ? 499 PRO   C CB   1 
ATOM   28322 C CG   . PRO   C 2 499 ? 160.418 140.589 101.366 1.00 73.24  ? 499 PRO   C CG   1 
ATOM   28323 C CD   . PRO   C 2 499 ? 159.058 141.207 101.220 1.00 72.09  ? 499 PRO   C CD   1 
ATOM   28324 H HA   . PRO   C 2 499 ? 158.722 138.513 99.701  1.00 74.40  ? 499 PRO   C HA   1 
ATOM   28325 H HB2  . PRO   C 2 499 ? 161.044 138.732 100.791 1.00 72.44  ? 499 PRO   C HB2  1 
ATOM   28326 H HB3  . PRO   C 2 499 ? 160.615 139.656 99.560  1.00 73.51  ? 499 PRO   C HB3  1 
ATOM   28327 H HG2  . PRO   C 2 499 ? 160.566 140.307 102.282 1.00 72.87  ? 499 PRO   C HG2  1 
ATOM   28328 H HG3  . PRO   C 2 499 ? 161.106 141.213 101.087 1.00 71.63  ? 499 PRO   C HG3  1 
ATOM   28329 H HD2  . PRO   C 2 499 ? 158.785 141.615 102.056 1.00 71.29  ? 499 PRO   C HD2  1 
ATOM   28330 H HD3  . PRO   C 2 499 ? 159.054 141.846 100.491 1.00 71.99  ? 499 PRO   C HD3  1 
ATOM   28331 N N    . LEU   C 2 500 ? 158.458 138.096 102.826 1.00 81.14  ? 500 LEU   C N    1 
ATOM   28332 C CA   . LEU   C 2 500 ? 158.336 137.107 103.881 1.00 83.04  ? 500 LEU   C CA   1 
ATOM   28333 C C    . LEU   C 2 500 ? 157.165 136.170 103.595 1.00 94.22  ? 500 LEU   C C    1 
ATOM   28334 O O    . LEU   C 2 500 ? 156.479 136.276 102.575 1.00 94.51  ? 500 LEU   C O    1 
ATOM   28335 C CB   . LEU   C 2 500 ? 158.153 137.794 105.234 1.00 83.27  ? 500 LEU   C CB   1 
ATOM   28336 C CG   . LEU   C 2 500 ? 159.154 138.908 105.551 1.00 83.66  ? 500 LEU   C CG   1 
ATOM   28337 C CD1  . LEU   C 2 500 ? 158.795 139.597 106.855 1.00 86.45  ? 500 LEU   C CD1  1 
ATOM   28338 C CD2  . LEU   C 2 500 ? 160.571 138.361 105.605 1.00 83.19  ? 500 LEU   C CD2  1 
ATOM   28339 H H    . LEU   C 2 500 ? 158.239 138.892 103.064 1.00 79.54  ? 500 LEU   C H    1 
ATOM   28340 H HA   . LEU   C 2 500 ? 159.148 136.577 103.918 1.00 81.31  ? 500 LEU   C HA   1 
ATOM   28341 H HB2  . LEU   C 2 500 ? 157.265 138.183 105.264 1.00 81.74  ? 500 LEU   C HB2  1 
ATOM   28342 H HB3  . LEU   C 2 500 ? 158.236 137.124 105.931 1.00 84.20  ? 500 LEU   C HB3  1 
ATOM   28343 H HG   . LEU   C 2 500 ? 159.120 139.574 104.846 1.00 79.78  ? 500 LEU   C HG   1 
ATOM   28344 H HD11 . LEU   C 2 500 ? 159.454 140.285 107.040 1.00 80.72  ? 500 LEU   C HD11 1 
ATOM   28345 H HD12 . LEU   C 2 500 ? 157.915 139.997 106.770 1.00 83.18  ? 500 LEU   C HD12 1 
ATOM   28346 H HD13 . LEU   C 2 500 ? 158.793 138.940 107.568 1.00 87.87  ? 500 LEU   C HD13 1 
ATOM   28347 H HD21 . LEU   C 2 500 ? 161.173 139.070 105.879 1.00 79.34  ? 500 LEU   C HD21 1 
ATOM   28348 H HD22 . LEU   C 2 500 ? 160.603 137.633 106.247 1.00 83.69  ? 500 LEU   C HD22 1 
ATOM   28349 H HD23 . LEU   C 2 500 ? 160.820 138.037 104.726 1.00 80.84  ? 500 LEU   C HD23 1 
ATOM   28350 N N    . ASP   C 2 501 ? 156.942 135.238 104.518 1.00 104.04 ? 501 ASP   C N    1 
ATOM   28351 C CA   . ASP   C 2 501 ? 155.884 134.245 104.390 1.00 111.17 ? 501 ASP   C CA   1 
ATOM   28352 C C    . ASP   C 2 501 ? 154.688 134.547 105.285 1.00 113.80 ? 501 ASP   C C    1 
ATOM   28353 O O    . ASP   C 2 501 ? 153.853 133.664 105.505 1.00 116.20 ? 501 ASP   C O    1 
ATOM   28354 C CB   . ASP   C 2 501 ? 156.427 132.846 104.701 1.00 111.83 ? 501 ASP   C CB   1 
ATOM   28355 C CG   . ASP   C 2 501 ? 157.452 132.848 105.819 1.00 114.37 ? 501 ASP   C CG   1 
ATOM   28356 O OD1  . ASP   C 2 501 ? 157.194 133.484 106.862 1.00 109.52 ? 501 ASP   C OD1  1 
ATOM   28357 O OD2  . ASP   C 2 501 ? 158.515 132.212 105.655 1.00 117.64 ? 501 ASP   C OD2  1 
ATOM   28358 H H    . ASP   C 2 501 ? 157.397 135.174 105.244 1.00 101.17 ? 501 ASP   C H    1 
ATOM   28359 H HA   . ASP   C 2 501 ? 155.570 134.239 103.473 1.00 106.62 ? 501 ASP   C HA   1 
ATOM   28360 H HB2  . ASP   C 2 501 ? 155.696 132.268 104.967 1.00 111.51 ? 501 ASP   C HB2  1 
ATOM   28361 H HB3  . ASP   C 2 501 ? 156.855 132.491 103.906 1.00 109.93 ? 501 ASP   C HB3  1 
ATOM   28362 N N    . ILE   C 2 502 ? 154.581 135.770 105.797 1.00 112.99 ? 502 ILE   C N    1 
ATOM   28363 C CA   . ILE   C 2 502 ? 153.532 136.152 106.735 1.00 113.20 ? 502 ILE   C CA   1 
ATOM   28364 C C    . ILE   C 2 502 ? 152.787 137.342 106.144 1.00 112.56 ? 502 ILE   C C    1 
ATOM   28365 O O    . ILE   C 2 502 ? 153.293 138.471 106.150 1.00 112.44 ? 502 ILE   C O    1 
ATOM   28366 C CB   . ILE   C 2 502 ? 154.107 136.475 108.124 1.00 111.50 ? 502 ILE   C CB   1 
ATOM   28367 C CG1  . ILE   C 2 502 ? 153.078 137.191 109.008 1.00 109.73 ? 502 ILE   C CG1  1 
ATOM   28368 C CG2  . ILE   C 2 502 ? 155.379 137.308 108.000 1.00 108.03 ? 502 ILE   C CG2  1 
ATOM   28369 C CD1  . ILE   C 2 502 ? 151.884 136.336 109.368 1.00 112.65 ? 502 ILE   C CD1  1 
ATOM   28370 H H    . ILE   C 2 502 ? 155.120 136.414 105.609 1.00 108.31 ? 502 ILE   C H    1 
ATOM   28371 H HA   . ILE   C 2 502 ? 152.903 135.419 106.833 1.00 112.55 ? 502 ILE   C HA   1 
ATOM   28372 H HB   . ILE   C 2 502 ? 154.339 135.637 108.554 1.00 111.94 ? 502 ILE   C HB   1 
ATOM   28373 H HG12 . ILE   C 2 502 ? 153.514 137.434 109.840 1.00 109.06 ? 502 ILE   C HG12 1 
ATOM   28374 H HG13 . ILE   C 2 502 ? 152.758 137.994 108.572 1.00 108.80 ? 502 ILE   C HG13 1 
ATOM   28375 H HG21 . ILE   C 2 502 ? 155.618 137.645 108.877 1.00 107.00 ? 502 ILE   C HG21 1 
ATOM   28376 H HG22 . ILE   C 2 502 ? 156.092 136.748 107.657 1.00 107.13 ? 502 ILE   C HG22 1 
ATOM   28377 H HG23 . ILE   C 2 502 ? 155.221 138.050 107.397 1.00 105.33 ? 502 ILE   C HG23 1 
ATOM   28378 H HD11 . ILE   C 2 502 ? 151.289 136.850 109.937 1.00 112.74 ? 502 ILE   C HD11 1 
ATOM   28379 H HD12 . ILE   C 2 502 ? 151.423 136.078 108.555 1.00 112.33 ? 502 ILE   C HD12 1 
ATOM   28380 H HD13 . ILE   C 2 502 ? 152.192 135.547 109.840 1.00 112.41 ? 502 ILE   C HD13 1 
ATOM   28381 N N    . SER   C 2 503 ? 151.582 137.095 105.633 1.00 113.43 ? 503 SER   C N    1 
ATOM   28382 C CA   . SER   C 2 503 ? 150.714 138.185 105.206 1.00 114.69 ? 503 SER   C CA   1 
ATOM   28383 C C    . SER   C 2 503 ? 150.214 138.936 106.433 1.00 115.72 ? 503 SER   C C    1 
ATOM   28384 O O    . SER   C 2 503 ? 149.727 138.324 107.388 1.00 112.18 ? 503 SER   C O    1 
ATOM   28385 C CB   . SER   C 2 503 ? 149.538 137.643 104.396 1.00 112.54 ? 503 SER   C CB   1 
ATOM   28386 O OG   . SER   C 2 503 ? 149.827 137.648 103.009 1.00 112.23 ? 503 SER   C OG   1 
ATOM   28387 H H    . SER   C 2 503 ? 151.247 136.310 105.525 1.00 113.22 ? 503 SER   C H    1 
ATOM   28388 H HA   . SER   C 2 503 ? 151.215 138.801 104.649 1.00 113.88 ? 503 SER   C HA   1 
ATOM   28389 H HB2  . SER   C 2 503 ? 149.354 136.733 104.677 1.00 112.49 ? 503 SER   C HB2  1 
ATOM   28390 H HB3  . SER   C 2 503 ? 148.761 138.201 104.557 1.00 113.00 ? 503 SER   C HB3  1 
ATOM   28391 H HG   . SER   C 2 503 ? 149.180 137.328 102.580 1.00 112.14 ? 503 SER   C HG   1 
ATOM   28392 N N    . ASN   C 2 504 ? 150.336 140.263 106.416 1.00 113.84 ? 504 ASN   C N    1 
ATOM   28393 C CA   . ASN   C 2 504 ? 150.130 141.012 107.647 1.00 111.33 ? 504 ASN   C CA   1 
ATOM   28394 C C    . ASN   C 2 504 ? 148.657 141.281 107.928 1.00 109.38 ? 504 ASN   C C    1 
ATOM   28395 O O    . ASN   C 2 504 ? 148.075 140.675 108.834 1.00 110.78 ? 504 ASN   C O    1 
ATOM   28396 C CB   . ASN   C 2 504 ? 150.891 142.338 107.569 1.00 105.22 ? 504 ASN   C CB   1 
ATOM   28397 C CG   . ASN   C 2 504 ? 152.272 142.180 106.972 1.00 107.45 ? 504 ASN   C CG   1 
ATOM   28398 O OD1  . ASN   C 2 504 ? 152.942 141.171 107.189 1.00 108.63 ? 504 ASN   C OD1  1 
ATOM   28399 N ND2  . ASN   C 2 504 ? 152.698 143.169 106.198 1.00 96.02  ? 504 ASN   C ND2  1 
ATOM   28400 H H    . ASN   C 2 504 ? 150.528 140.737 105.725 1.00 111.42 ? 504 ASN   C H    1 
ATOM   28401 H HA   . ASN   C 2 504 ? 150.490 140.504 108.391 1.00 110.62 ? 504 ASN   C HA   1 
ATOM   28402 H HB2  . ASN   C 2 504 ? 150.401 142.960 107.010 1.00 103.83 ? 504 ASN   C HB2  1 
ATOM   28403 H HB3  . ASN   C 2 504 ? 150.988 142.703 108.462 1.00 103.09 ? 504 ASN   C HB3  1 
ATOM   28404 H HD21 . ASN   C 2 504 ? 153.474 143.126 105.833 1.00 87.16  ? 504 ASN   C HD21 1 
ATOM   28405 H HD22 . ASN   C 2 504 ? 152.198 143.855 106.066 1.00 88.40  ? 504 ASN   C HD22 1 
ATOM   28406 N N    . VAL   C 2 505 ? 148.042 142.178 107.158 1.00 110.21 ? 505 VAL   C N    1 
ATOM   28407 C CA   . VAL   C 2 505 ? 146.617 142.468 107.285 1.00 112.08 ? 505 VAL   C CA   1 
ATOM   28408 C C    . VAL   C 2 505 ? 146.210 143.440 106.185 1.00 110.72 ? 505 VAL   C C    1 
ATOM   28409 O O    . VAL   C 2 505 ? 147.050 144.174 105.651 1.00 106.50 ? 505 VAL   C O    1 
ATOM   28410 C CB   . VAL   C 2 505 ? 146.272 143.026 108.679 1.00 109.89 ? 505 VAL   C CB   1 
ATOM   28411 C CG1  . VAL   C 2 505 ? 146.823 144.431 108.848 1.00 105.87 ? 505 VAL   C CG1  1 
ATOM   28412 C CG2  . VAL   C 2 505 ? 144.766 143.000 108.899 1.00 103.50 ? 505 VAL   C CG2  1 
ATOM   28413 H H    . VAL   C 2 505 ? 148.434 142.634 106.544 1.00 109.40 ? 505 VAL   C H    1 
ATOM   28414 H HA   . VAL   C 2 505 ? 146.118 141.646 107.158 1.00 110.05 ? 505 VAL   C HA   1 
ATOM   28415 H HB   . VAL   C 2 505 ? 146.675 142.466 109.359 1.00 107.72 ? 505 VAL   C HB   1 
ATOM   28416 H HG11 . VAL   C 2 505 ? 146.746 144.687 109.781 1.00 103.52 ? 505 VAL   C HG11 1 
ATOM   28417 H HG12 . VAL   C 2 505 ? 147.753 144.438 108.578 1.00 105.20 ? 505 VAL   C HG12 1 
ATOM   28418 H HG13 . VAL   C 2 505 ? 146.314 145.041 108.295 1.00 105.63 ? 505 VAL   C HG13 1 
ATOM   28419 H HG21 . VAL   C 2 505 ? 144.583 143.170 109.836 1.00 105.91 ? 505 VAL   C HG21 1 
ATOM   28420 H HG22 . VAL   C 2 505 ? 144.353 143.685 108.352 1.00 105.87 ? 505 VAL   C HG22 1 
ATOM   28421 H HG23 . VAL   C 2 505 ? 144.425 142.126 108.651 1.00 103.46 ? 505 VAL   C HG23 1 
ATOM   28422 N N    . GLN   C 2 506 ? 144.927 143.455 105.835 1.00 110.31 ? 506 GLN   C N    1 
ATOM   28423 C CA   . GLN   C 2 506 ? 144.356 144.561 105.078 1.00 106.27 ? 506 GLN   C CA   1 
ATOM   28424 C C    . GLN   C 2 506 ? 143.866 145.615 106.064 1.00 105.32 ? 506 GLN   C C    1 
ATOM   28425 O O    . GLN   C 2 506 ? 143.046 145.318 106.939 1.00 102.86 ? 506 GLN   C O    1 
ATOM   28426 C CB   . GLN   C 2 506 ? 143.207 144.083 104.190 1.00 103.10 ? 506 GLN   C CB   1 
ATOM   28427 C CG   . GLN   C 2 506 ? 143.179 144.724 102.810 1.00 105.90 ? 506 GLN   C CG   1 
ATOM   28428 C CD   . GLN   C 2 506 ? 142.495 146.077 102.804 1.00 111.24 ? 506 GLN   C CD   1 
ATOM   28429 O OE1  . GLN   C 2 506 ? 142.562 146.823 103.780 1.00 110.20 ? 506 GLN   C OE1  1 
ATOM   28430 N NE2  . GLN   C 2 506 ? 141.835 146.401 101.699 1.00 108.47 ? 506 GLN   C NE2  1 
ATOM   28431 H H    . GLN   C 2 506 ? 144.365 142.833 106.026 1.00 108.85 ? 506 GLN   C H    1 
ATOM   28432 H HA   . GLN   C 2 506 ? 145.039 144.958 104.516 1.00 106.79 ? 506 GLN   C HA   1 
ATOM   28433 H HB2  . GLN   C 2 506 ? 143.284 143.124 104.069 1.00 104.67 ? 506 GLN   C HB2  1 
ATOM   28434 H HB3  . GLN   C 2 506 ? 142.367 144.291 104.629 1.00 105.86 ? 506 GLN   C HB3  1 
ATOM   28435 H HG2  . GLN   C 2 506 ? 144.089 144.846 102.497 1.00 106.78 ? 506 GLN   C HG2  1 
ATOM   28436 H HG3  . GLN   C 2 506 ? 142.696 144.142 102.203 1.00 106.72 ? 506 GLN   C HG3  1 
ATOM   28437 H HE21 . GLN   C 2 506 ? 141.811 145.854 101.036 1.00 108.39 ? 506 GLN   C HE21 1 
ATOM   28438 H HE22 . GLN   C 2 506 ? 141.431 147.158 101.647 1.00 108.84 ? 506 GLN   C HE22 1 
ATOM   28439 N N    . PHE   C 2 507 ? 144.367 146.838 105.926 1.00 104.54 ? 507 PHE   C N    1 
ATOM   28440 C CA   . PHE   C 2 507 ? 144.095 147.886 106.901 1.00 99.49  ? 507 PHE   C CA   1 
ATOM   28441 C C    . PHE   C 2 507 ? 144.358 149.236 106.245 1.00 97.60  ? 507 PHE   C C    1 
ATOM   28442 O O    . PHE   C 2 507 ? 144.936 149.304 105.152 1.00 93.67  ? 507 PHE   C O    1 
ATOM   28443 C CB   . PHE   C 2 507 ? 144.956 147.707 108.164 1.00 97.76  ? 507 PHE   C CB   1 
ATOM   28444 C CG   . PHE   C 2 507 ? 146.359 148.221 108.021 1.00 98.59  ? 507 PHE   C CG   1 
ATOM   28445 C CD1  . PHE   C 2 507 ? 147.117 147.914 106.902 1.00 95.37  ? 507 PHE   C CD1  1 
ATOM   28446 C CD2  . PHE   C 2 507 ? 146.923 149.007 109.010 1.00 95.96  ? 507 PHE   C CD2  1 
ATOM   28447 C CE1  . PHE   C 2 507 ? 148.404 148.388 106.771 1.00 93.25  ? 507 PHE   C CE1  1 
ATOM   28448 C CE2  . PHE   C 2 507 ? 148.211 149.482 108.883 1.00 92.14  ? 507 PHE   C CE2  1 
ATOM   28449 C CZ   . PHE   C 2 507 ? 148.954 149.170 107.764 1.00 89.18  ? 507 PHE   C CZ   1 
ATOM   28450 H H    . PHE   C 2 507 ? 144.872 147.084 105.275 1.00 104.11 ? 507 PHE   C H    1 
ATOM   28451 H HA   . PHE   C 2 507 ? 143.161 147.847 107.160 1.00 100.95 ? 507 PHE   C HA   1 
ATOM   28452 H HB2  . PHE   C 2 507 ? 144.540 148.163 108.909 1.00 97.78  ? 507 PHE   C HB2  1 
ATOM   28453 H HB3  . PHE   C 2 507 ? 145.010 146.760 108.362 1.00 99.26  ? 507 PHE   C HB3  1 
ATOM   28454 H HD1  . PHE   C 2 507 ? 146.751 147.387 106.229 1.00 96.39  ? 507 PHE   C HD1  1 
ATOM   28455 H HD2  . PHE   C 2 507 ? 146.427 149.220 109.767 1.00 95.04  ? 507 PHE   C HD2  1 
ATOM   28456 H HE1  . PHE   C 2 507 ? 148.904 148.176 106.016 1.00 89.50  ? 507 PHE   C HE1  1 
ATOM   28457 H HE2  . PHE   C 2 507 ? 148.580 150.010 109.554 1.00 90.07  ? 507 PHE   C HE2  1 
ATOM   28458 H HZ   . PHE   C 2 507 ? 149.823 149.489 107.677 1.00 84.27  ? 507 PHE   C HZ   1 
ATOM   28459 N N    . PRO   C 2 508 ? 143.943 150.338 106.891 1.00 99.25  ? 508 PRO   C N    1 
ATOM   28460 C CA   . PRO   C 2 508 ? 144.107 151.667 106.281 1.00 95.35  ? 508 PRO   C CA   1 
ATOM   28461 C C    . PRO   C 2 508 ? 145.499 152.259 106.451 1.00 90.69  ? 508 PRO   C C    1 
ATOM   28462 O O    . PRO   C 2 508 ? 145.757 152.985 107.417 1.00 84.00  ? 508 PRO   C O    1 
ATOM   28463 C CB   . PRO   C 2 508 ? 143.051 152.508 107.006 1.00 88.31  ? 508 PRO   C CB   1 
ATOM   28464 C CG   . PRO   C 2 508 ? 142.952 151.887 108.349 1.00 91.93  ? 508 PRO   C CG   1 
ATOM   28465 C CD   . PRO   C 2 508 ? 143.200 150.412 108.164 1.00 94.71  ? 508 PRO   C CD   1 
ATOM   28466 H HA   . PRO   C 2 508 ? 143.888 151.630 105.337 1.00 94.24  ? 508 PRO   C HA   1 
ATOM   28467 H HB2  . PRO   C 2 508 ? 143.351 153.428 107.071 1.00 84.04  ? 508 PRO   C HB2  1 
ATOM   28468 H HB3  . PRO   C 2 508 ? 142.205 152.451 106.535 1.00 88.09  ? 508 PRO   C HB3  1 
ATOM   28469 H HG2  . PRO   C 2 508 ? 143.625 152.272 108.932 1.00 89.51  ? 508 PRO   C HG2  1 
ATOM   28470 H HG3  . PRO   C 2 508 ? 142.065 152.038 108.710 1.00 90.50  ? 508 PRO   C HG3  1 
ATOM   28471 H HD2  . PRO   C 2 508 ? 143.740 150.083 108.897 1.00 94.70  ? 508 PRO   C HD2  1 
ATOM   28472 H HD3  . PRO   C 2 508 ? 142.359 149.934 108.094 1.00 95.34  ? 508 PRO   C HD3  1 
ATOM   28473 N N    . PHE   C 2 509 ? 146.403 151.945 105.531 1.00 86.17  ? 509 PHE   C N    1 
ATOM   28474 C CA   . PHE   C 2 509 ? 147.741 152.519 105.566 1.00 73.94  ? 509 PHE   C CA   1 
ATOM   28475 C C    . PHE   C 2 509 ? 147.656 154.045 105.553 1.00 66.52  ? 509 PHE   C C    1 
ATOM   28476 O O    . PHE   C 2 509 ? 147.006 154.615 104.665 1.00 67.98  ? 509 PHE   C O    1 
ATOM   28477 C CB   . PHE   C 2 509 ? 148.545 152.025 104.363 1.00 71.44  ? 509 PHE   C CB   1 
ATOM   28478 C CG   . PHE   C 2 509 ? 149.987 152.448 104.373 1.00 67.16  ? 509 PHE   C CG   1 
ATOM   28479 C CD1  . PHE   C 2 509 ? 150.946 151.679 105.009 1.00 65.75  ? 509 PHE   C CD1  1 
ATOM   28480 C CD2  . PHE   C 2 509 ? 150.385 153.608 103.732 1.00 62.99  ? 509 PHE   C CD2  1 
ATOM   28481 C CE1  . PHE   C 2 509 ? 152.271 152.066 105.014 1.00 62.35  ? 509 PHE   C CE1  1 
ATOM   28482 C CE2  . PHE   C 2 509 ? 151.708 153.999 103.735 1.00 57.52  ? 509 PHE   C CE2  1 
ATOM   28483 C CZ   . PHE   C 2 509 ? 152.651 153.227 104.375 1.00 61.13  ? 509 PHE   C CZ   1 
ATOM   28484 H H    . PHE   C 2 509 ? 146.267 151.403 104.877 1.00 85.59  ? 509 PHE   C H    1 
ATOM   28485 H HA   . PHE   C 2 509 ? 148.190 152.224 106.372 1.00 76.71  ? 509 PHE   C HA   1 
ATOM   28486 H HB2  . PHE   C 2 509 ? 148.521 151.056 104.349 1.00 74.88  ? 509 PHE   C HB2  1 
ATOM   28487 H HB3  . PHE   C 2 509 ? 148.140 152.374 103.553 1.00 71.06  ? 509 PHE   C HB3  1 
ATOM   28488 H HD1  . PHE   C 2 509 ? 150.696 150.895 105.442 1.00 68.08  ? 509 PHE   C HD1  1 
ATOM   28489 H HD2  . PHE   C 2 509 ? 149.753 154.135 103.298 1.00 65.05  ? 509 PHE   C HD2  1 
ATOM   28490 H HE1  . PHE   C 2 509 ? 152.908 151.545 105.446 1.00 62.39  ? 509 PHE   C HE1  1 
ATOM   28491 H HE2  . PHE   C 2 509 ? 151.964 154.782 103.303 1.00 60.07  ? 509 PHE   C HE2  1 
ATOM   28492 H HZ   . PHE   C 2 509 ? 153.543 153.489 104.377 1.00 61.05  ? 509 PHE   C HZ   1 
ATOM   28493 N N    . PRO   C 2 510 ? 148.286 154.740 106.504 1.00 61.68  ? 510 PRO   C N    1 
ATOM   28494 C CA   . PRO   C 2 510 ? 148.223 156.208 106.499 1.00 55.66  ? 510 PRO   C CA   1 
ATOM   28495 C C    . PRO   C 2 510 ? 149.064 156.801 105.381 1.00 57.53  ? 510 PRO   C C    1 
ATOM   28496 O O    . PRO   C 2 510 ? 150.134 156.289 105.045 1.00 59.93  ? 510 PRO   C O    1 
ATOM   28497 C CB   . PRO   C 2 510 ? 148.771 156.589 107.877 1.00 54.60  ? 510 PRO   C CB   1 
ATOM   28498 C CG   . PRO   C 2 510 ? 149.696 155.481 108.222 1.00 61.05  ? 510 PRO   C CG   1 
ATOM   28499 C CD   . PRO   C 2 510 ? 149.108 154.232 107.617 1.00 63.66  ? 510 PRO   C CD   1 
ATOM   28500 H HA   . PRO   C 2 510 ? 147.306 156.513 106.419 1.00 60.63  ? 510 PRO   C HA   1 
ATOM   28501 H HB2  . PRO   C 2 510 ? 149.248 157.432 107.820 1.00 57.40  ? 510 PRO   C HB2  1 
ATOM   28502 H HB3  . PRO   C 2 510 ? 148.044 156.646 108.517 1.00 58.87  ? 510 PRO   C HB3  1 
ATOM   28503 H HG2  . PRO   C 2 510 ? 150.571 155.661 107.843 1.00 60.36  ? 510 PRO   C HG2  1 
ATOM   28504 H HG3  . PRO   C 2 510 ? 149.755 155.397 109.187 1.00 60.52  ? 510 PRO   C HG3  1 
ATOM   28505 H HD2  . PRO   C 2 510 ? 149.813 153.657 107.282 1.00 65.20  ? 510 PRO   C HD2  1 
ATOM   28506 H HD3  . PRO   C 2 510 ? 148.552 153.774 108.267 1.00 66.23  ? 510 PRO   C HD3  1 
ATOM   28507 N N    . HIS   C 2 511 ? 148.573 157.900 104.807 1.00 58.58  ? 511 HIS   C N    1 
ATOM   28508 C CA   . HIS   C 2 511 ? 149.221 158.517 103.656 1.00 53.87  ? 511 HIS   C CA   1 
ATOM   28509 C C    . HIS   C 2 511 ? 149.410 160.025 103.752 1.00 56.32  ? 511 HIS   C C    1 
ATOM   28510 O O    . HIS   C 2 511 ? 150.344 160.539 103.127 1.00 60.38  ? 511 HIS   C O    1 
ATOM   28511 C CB   . HIS   C 2 511 ? 148.436 158.199 102.373 1.00 56.73  ? 511 HIS   C CB   1 
ATOM   28512 C CG   . HIS   C 2 511 ? 146.956 158.372 102.507 1.00 58.57  ? 511 HIS   C CG   1 
ATOM   28513 N ND1  . HIS   C 2 511 ? 146.304 159.530 102.144 1.00 58.35  ? 511 HIS   C ND1  1 
ATOM   28514 C CD2  . HIS   C 2 511 ? 145.998 157.527 102.955 1.00 61.80  ? 511 HIS   C CD2  1 
ATOM   28515 C CE1  . HIS   C 2 511 ? 145.010 159.394 102.368 1.00 63.48  ? 511 HIS   C CE1  1 
ATOM   28516 N NE2  . HIS   C 2 511 ? 144.798 158.187 102.860 1.00 65.58  ? 511 HIS   C NE2  1 
ATOM   28517 H H    . HIS   C 2 511 ? 147.863 158.309 105.069 1.00 60.29  ? 511 HIS   C H    1 
ATOM   28518 H HA   . HIS   C 2 511 ? 150.103 158.128 103.555 1.00 56.57  ? 511 HIS   C HA   1 
ATOM   28519 H HB2  . HIS   C 2 511 ? 148.740 158.789 101.666 1.00 58.51  ? 511 HIS   C HB2  1 
ATOM   28520 H HB3  . HIS   C 2 511 ? 148.605 157.276 102.126 1.00 58.38  ? 511 HIS   C HB3  1 
ATOM   28521 H HD2  . HIS   C 2 511 ? 146.129 156.662 103.270 1.00 62.17  ? 511 HIS   C HD2  1 
ATOM   28522 H HE1  . HIS   C 2 511 ? 144.359 160.038 102.207 1.00 65.11  ? 511 HIS   C HE1  1 
ATOM   28523 H HE2  . HIS   C 2 511 ? 144.032 157.867 103.084 1.00 65.74  ? 511 HIS   C HE2  1 
ATOM   28524 N N    . TRP   C 2 512 ? 148.583 160.749 104.506 1.00 56.20  ? 512 TRP   C N    1 
ATOM   28525 C CA   . TRP   C 2 512 ? 148.680 162.208 104.593 1.00 53.75  ? 512 TRP   C CA   1 
ATOM   28526 C C    . TRP   C 2 512 ? 148.516 162.866 103.226 1.00 54.52  ? 512 TRP   C C    1 
ATOM   28527 O O    . TRP   C 2 512 ? 149.033 163.958 102.985 1.00 57.31  ? 512 TRP   C O    1 
ATOM   28528 C CB   . TRP   C 2 512 ? 150.008 162.647 105.218 1.00 52.57  ? 512 TRP   C CB   1 
ATOM   28529 C CG   . TRP   C 2 512 ? 150.111 162.405 106.683 1.00 53.04  ? 512 TRP   C CG   1 
ATOM   28530 C CD1  . TRP   C 2 512 ? 149.683 163.228 107.681 1.00 51.80  ? 512 TRP   C CD1  1 
ATOM   28531 C CD2  . TRP   C 2 512 ? 150.702 161.271 107.323 1.00 49.34  ? 512 TRP   C CD2  1 
ATOM   28532 N NE1  . TRP   C 2 512 ? 149.962 162.671 108.904 1.00 52.31  ? 512 TRP   C NE1  1 
ATOM   28533 C CE2  . TRP   C 2 512 ? 150.588 161.469 108.710 1.00 46.76  ? 512 TRP   C CE2  1 
ATOM   28534 C CE3  . TRP   C 2 512 ? 151.312 160.104 106.856 1.00 53.52  ? 512 TRP   C CE3  1 
ATOM   28535 C CZ2  . TRP   C 2 512 ? 151.060 160.546 109.634 1.00 51.40  ? 512 TRP   C CZ2  1 
ATOM   28536 C CZ3  . TRP   C 2 512 ? 151.779 159.189 107.774 1.00 50.94  ? 512 TRP   C CZ3  1 
ATOM   28537 C CH2  . TRP   C 2 512 ? 151.651 159.414 109.146 1.00 52.26  ? 512 TRP   C CH2  1 
ATOM   28538 H H    . TRP   C 2 512 ? 147.950 160.415 104.984 1.00 56.95  ? 512 TRP   C H    1 
ATOM   28539 H HA   . TRP   C 2 512 ? 147.966 162.533 105.163 1.00 56.40  ? 512 TRP   C HA   1 
ATOM   28540 H HB2  . TRP   C 2 512 ? 150.733 162.167 104.790 1.00 52.25  ? 512 TRP   C HB2  1 
ATOM   28541 H HB3  . TRP   C 2 512 ? 150.121 163.599 105.074 1.00 53.01  ? 512 TRP   C HB3  1 
ATOM   28542 H HD1  . TRP   C 2 512 ? 149.260 164.046 107.552 1.00 54.11  ? 512 TRP   C HD1  1 
ATOM   28543 H HE1  . TRP   C 2 512 ? 149.776 163.018 109.667 1.00 55.23  ? 512 TRP   C HE1  1 
ATOM   28544 H HE3  . TRP   C 2 512 ? 151.400 159.947 105.944 1.00 53.56  ? 512 TRP   C HE3  1 
ATOM   28545 H HZ2  . TRP   C 2 512 ? 150.976 160.693 110.548 1.00 54.68  ? 512 TRP   C HZ2  1 
ATOM   28546 H HZ3  . TRP   C 2 512 ? 152.186 158.410 107.473 1.00 51.08  ? 512 TRP   C HZ3  1 
ATOM   28547 H HH2  . TRP   C 2 512 ? 151.976 158.779 109.742 1.00 52.87  ? 512 TRP   C HH2  1 
ATOM   28548 N N    . LYS   C 2 513 ? 147.798 162.207 102.320 1.00 61.82  ? 513 LYS   C N    1 
ATOM   28549 C CA   . LYS   C 2 513 ? 147.622 162.684 100.949 1.00 61.57  ? 513 LYS   C CA   1 
ATOM   28550 C C    . LYS   C 2 513 ? 148.958 162.823 100.223 1.00 55.30  ? 513 LYS   C C    1 
ATOM   28551 O O    . LYS   C 2 513 ? 149.098 163.642 99.313  1.00 55.27  ? 513 LYS   C O    1 
ATOM   28552 C CB   . LYS   C 2 513 ? 146.861 164.013 100.914 1.00 64.68  ? 513 LYS   C CB   1 
ATOM   28553 C CG   . LYS   C 2 513 ? 145.372 163.879 101.201 1.00 69.51  ? 513 LYS   C CG   1 
ATOM   28554 C CD   . LYS   C 2 513 ? 144.610 165.208 101.129 1.00 71.20  ? 513 LYS   C CD   1 
ATOM   28555 C CE   . LYS   C 2 513 ? 144.870 166.007 99.850  1.00 69.89  ? 513 LYS   C CE   1 
ATOM   28556 N NZ   . LYS   C 2 513 ? 144.194 165.408 98.667  1.00 75.19  ? 513 LYS   C NZ   1 
ATOM   28557 H H    . LYS   C 2 513 ? 147.392 161.470 102.482 1.00 60.62  ? 513 LYS   C H    1 
ATOM   28558 H HA   . LYS   C 2 513 ? 147.094 162.032 100.466 1.00 60.59  ? 513 LYS   C HA   1 
ATOM   28559 H HB2  . LYS   C 2 513 ? 147.239 164.619 101.569 1.00 63.18  ? 513 LYS   C HB2  1 
ATOM   28560 H HB3  . LYS   C 2 513 ? 146.964 164.382 100.025 1.00 63.01  ? 513 LYS   C HB3  1 
ATOM   28561 H HG2  . LYS   C 2 513 ? 144.981 163.276 100.549 1.00 66.92  ? 513 LYS   C HG2  1 
ATOM   28562 H HG3  . LYS   C 2 513 ? 145.257 163.518 102.094 1.00 66.49  ? 513 LYS   C HG3  1 
ATOM   28563 H HD2  . LYS   C 2 513 ? 143.658 165.024 101.174 1.00 70.31  ? 513 LYS   C HD2  1 
ATOM   28564 H HD3  . LYS   C 2 513 ? 144.873 165.761 101.882 1.00 69.34  ? 513 LYS   C HD3  1 
ATOM   28565 H HE2  . LYS   C 2 513 ? 144.508 166.899 99.969  1.00 70.11  ? 513 LYS   C HE2  1 
ATOM   28566 H HE3  . LYS   C 2 513 ? 145.818 166.067 99.668  1.00 67.49  ? 513 LYS   C HE3  1 
ATOM   28567 H HZ1  . LYS   C 2 513 ? 144.382 165.881 97.937  1.00 73.02  ? 513 LYS   C HZ1  1 
ATOM   28568 H HZ2  . LYS   C 2 513 ? 144.473 164.571 98.549  1.00 73.91  ? 513 LYS   C HZ2  1 
ATOM   28569 H HZ3  . LYS   C 2 513 ? 143.312 165.404 98.790  1.00 74.88  ? 513 LYS   C HZ3  1 
ATOM   28570 N N    . ARG   C 2 514 ? 149.941 162.028 100.612 1.00 52.49  ? 514 ARG   C N    1 
ATOM   28571 C CA   . ARG   C 2 514 ? 151.266 162.067 100.001 1.00 53.44  ? 514 ARG   C CA   1 
ATOM   28572 C C    . ARG   C 2 514 ? 151.741 160.704 99.527  1.00 55.02  ? 514 ARG   C C    1 
ATOM   28573 O O    . ARG   C 2 514 ? 152.412 160.621 98.496  1.00 55.29  ? 514 ARG   C O    1 
ATOM   28574 C CB   . ARG   C 2 514 ? 152.288 162.646 100.989 1.00 50.81  ? 514 ARG   C CB   1 
ATOM   28575 C CG   . ARG   C 2 514 ? 153.623 162.979 100.349 1.00 48.37  ? 514 ARG   C CG   1 
ATOM   28576 C CD   . ARG   C 2 514 ? 154.441 163.932 101.202 1.00 57.09  ? 514 ARG   C CD   1 
ATOM   28577 N NE   . ARG   C 2 514 ? 155.832 163.510 101.320 1.00 51.07  ? 514 ARG   C NE   1 
ATOM   28578 C CZ   . ARG   C 2 514 ? 156.657 163.338 100.296 1.00 48.74  ? 514 ARG   C CZ   1 
ATOM   28579 N NH1  . ARG   C 2 514 ? 156.272 163.559 99.050  1.00 54.31  ? 514 ARG   C NH1  1 
ATOM   28580 N NH2  . ARG   C 2 514 ? 157.902 162.934 100.529 1.00 48.46  ? 514 ARG   C NH2  1 
ATOM   28581 H H    . ARG   C 2 514 ? 149.865 161.442 101.234 1.00 54.70  ? 514 ARG   C H    1 
ATOM   28582 H HA   . ARG   C 2 514 ? 151.240 162.653 99.230  1.00 54.07  ? 514 ARG   C HA   1 
ATOM   28583 H HB2  . ARG   C 2 514 ? 151.928 163.463 101.370 1.00 53.28  ? 514 ARG   C HB2  1 
ATOM   28584 H HB3  . ARG   C 2 514 ? 152.449 161.998 101.692 1.00 51.91  ? 514 ARG   C HB3  1 
ATOM   28585 H HG2  . ARG   C 2 514 ? 154.132 162.162 100.234 1.00 49.11  ? 514 ARG   C HG2  1 
ATOM   28586 H HG3  . ARG   C 2 514 ? 153.468 163.400 99.489  1.00 49.74  ? 514 ARG   C HG3  1 
ATOM   28587 H HD2  . ARG   C 2 514 ? 154.427 164.814 100.797 1.00 55.12  ? 514 ARG   C HD2  1 
ATOM   28588 H HD3  . ARG   C 2 514 ? 154.061 163.970 102.094 1.00 53.67  ? 514 ARG   C HD3  1 
ATOM   28589 H HE   . ARG   C 2 514 ? 156.125 163.320 102.106 1.00 49.63  ? 514 ARG   C HE   1 
ATOM   28590 H HH11 . ARG   C 2 514 ? 155.471 163.821 98.883  1.00 53.46  ? 514 ARG   C HH11 1 
ATOM   28591 H HH12 . ARG   C 2 514 ? 156.826 163.441 98.404  1.00 53.60  ? 514 ARG   C HH12 1 
ATOM   28592 H HH21 . ARG   C 2 514 ? 158.163 162.788 101.334 1.00 48.73  ? 514 ARG   C HH21 1 
ATOM   28593 H HH22 . ARG   C 2 514 ? 158.445 162.820 99.872  1.00 50.41  ? 514 ARG   C HH22 1 
ATOM   28594 N N    . TRP   C 2 515 ? 151.418 159.637 100.251 1.00 49.57  ? 515 TRP   C N    1 
ATOM   28595 C CA   . TRP   C 2 515 ? 151.845 158.303 99.859  1.00 45.56  ? 515 TRP   C CA   1 
ATOM   28596 C C    . TRP   C 2 515 ? 150.985 157.789 98.714  1.00 52.12  ? 515 TRP   C C    1 
ATOM   28597 O O    . TRP   C 2 515 ? 149.754 157.826 98.785  1.00 57.73  ? 515 TRP   C O    1 
ATOM   28598 C CB   . TRP   C 2 515 ? 151.751 157.334 101.037 1.00 47.03  ? 515 TRP   C CB   1 
ATOM   28599 C CG   . TRP   C 2 515 ? 152.811 157.499 102.076 1.00 48.12  ? 515 TRP   C CG   1 
ATOM   28600 C CD1  . TRP   C 2 515 ? 152.853 158.438 103.061 1.00 48.84  ? 515 TRP   C CD1  1 
ATOM   28601 C CD2  . TRP   C 2 515 ? 153.981 156.688 102.246 1.00 50.58  ? 515 TRP   C CD2  1 
ATOM   28602 N NE1  . TRP   C 2 515 ? 153.975 158.266 103.832 1.00 45.31  ? 515 TRP   C NE1  1 
ATOM   28603 C CE2  . TRP   C 2 515 ? 154.685 157.198 103.352 1.00 47.92  ? 515 TRP   C CE2  1 
ATOM   28604 C CE3  . TRP   C 2 515 ? 154.501 155.582 101.568 1.00 52.44  ? 515 TRP   C CE3  1 
ATOM   28605 C CZ2  . TRP   C 2 515 ? 155.882 156.644 103.795 1.00 47.26  ? 515 TRP   C CZ2  1 
ATOM   28606 C CZ3  . TRP   C 2 515 ? 155.690 155.032 102.010 1.00 51.47  ? 515 TRP   C CZ3  1 
ATOM   28607 C CH2  . TRP   C 2 515 ? 156.367 155.564 103.113 1.00 47.01  ? 515 TRP   C CH2  1 
ATOM   28608 H H    . TRP   C 2 515 ? 150.952 159.660 100.973 1.00 51.88  ? 515 TRP   C H    1 
ATOM   28609 H HA   . TRP   C 2 515 ? 152.767 158.334 99.559  1.00 49.31  ? 515 TRP   C HA   1 
ATOM   28610 H HB2  . TRP   C 2 515 ? 150.893 157.456 101.470 1.00 51.60  ? 515 TRP   C HB2  1 
ATOM   28611 H HB3  . TRP   C 2 515 ? 151.816 156.429 100.694 1.00 50.45  ? 515 TRP   C HB3  1 
ATOM   28612 H HD1  . TRP   C 2 515 ? 152.212 159.099 103.194 1.00 50.58  ? 515 TRP   C HD1  1 
ATOM   28613 H HE1  . TRP   C 2 515 ? 154.197 158.749 104.505 1.00 46.13  ? 515 TRP   C HE1  1 
ATOM   28614 H HE3  . TRP   C 2 515 ? 154.057 155.223 100.834 1.00 51.65  ? 515 TRP   C HE3  1 
ATOM   28615 H HZ2  . TRP   C 2 515 ? 156.334 156.996 104.528 1.00 45.96  ? 515 TRP   C HZ2  1 
ATOM   28616 H HZ3  . TRP   C 2 515 ? 156.046 154.296 101.566 1.00 51.63  ? 515 TRP   C HZ3  1 
ATOM   28617 H HH2  . TRP   C 2 515 ? 157.165 155.173 103.388 1.00 47.19  ? 515 TRP   C HH2  1 
ATOM   28618 N N    . ALA   C 2 516 ? 151.637 157.320 97.657  1.00 53.78  ? 516 ALA   C N    1 
ATOM   28619 C CA   . ALA   C 2 516 ? 150.972 156.464 96.693  1.00 53.78  ? 516 ALA   C CA   1 
ATOM   28620 C C    . ALA   C 2 516 ? 150.945 155.037 97.231  1.00 54.57  ? 516 ALA   C C    1 
ATOM   28621 O O    . ALA   C 2 516 ? 151.575 154.718 98.240  1.00 59.10  ? 516 ALA   C O    1 
ATOM   28622 C CB   . ALA   C 2 516 ? 151.680 156.524 95.342  1.00 51.82  ? 516 ALA   C CB   1 
ATOM   28623 H H    . ALA   C 2 516 ? 152.460 157.485 97.477  1.00 52.87  ? 516 ALA   C H    1 
ATOM   28624 H HA   . ALA   C 2 516 ? 150.057 156.763 96.572  1.00 54.23  ? 516 ALA   C HA   1 
ATOM   28625 H HB1  . ALA   C 2 516 ? 151.219 155.942 94.718  1.00 52.95  ? 516 ALA   C HB1  1 
ATOM   28626 H HB2  . ALA   C 2 516 ? 151.664 157.438 95.019  1.00 53.13  ? 516 ALA   C HB2  1 
ATOM   28627 H HB3  . ALA   C 2 516 ? 152.597 156.229 95.456  1.00 52.01  ? 516 ALA   C HB3  1 
ATOM   28628 N N    . GLU   C 2 517 ? 150.184 154.173 96.566  1.00 59.84  ? 517 GLU   C N    1 
ATOM   28629 C CA   . GLU   C 2 517 ? 150.110 152.772 96.956  1.00 61.93  ? 517 GLU   C CA   1 
ATOM   28630 C C    . GLU   C 2 517 ? 150.048 151.896 95.718  1.00 62.87  ? 517 GLU   C C    1 
ATOM   28631 O O    . GLU   C 2 517 ? 149.469 152.285 94.702  1.00 67.03  ? 517 GLU   C O    1 
ATOM   28632 C CB   . GLU   C 2 517 ? 148.887 152.487 97.837  1.00 63.22  ? 517 GLU   C CB   1 
ATOM   28633 C CG   . GLU   C 2 517 ? 148.623 153.522 98.920  1.00 65.25  ? 517 GLU   C CG   1 
ATOM   28634 C CD   . GLU   C 2 517 ? 148.107 152.911 100.210 1.00 74.71  ? 517 GLU   C CD   1 
ATOM   28635 O OE1  . GLU   C 2 517 ? 148.340 151.707 100.443 1.00 74.22  ? 517 GLU   C OE1  1 
ATOM   28636 O OE2  . GLU   C 2 517 ? 147.463 153.637 100.995 1.00 76.93  ? 517 GLU   C OE2  1 
ATOM   28637 H H    . GLU   C 2 517 ? 149.702 154.374 95.883  1.00 59.85  ? 517 GLU   C H    1 
ATOM   28638 H HA   . GLU   C 2 517 ? 150.907 152.535 97.455  1.00 60.67  ? 517 GLU   C HA   1 
ATOM   28639 H HB2  . GLU   C 2 517 ? 148.101 152.451 97.269  1.00 64.25  ? 517 GLU   C HB2  1 
ATOM   28640 H HB3  . GLU   C 2 517 ? 149.017 151.626 98.263  1.00 63.43  ? 517 GLU   C HB3  1 
ATOM   28641 H HG2  . GLU   C 2 517 ? 149.447 153.985 99.129  1.00 61.71  ? 517 GLU   C HG2  1 
ATOM   28642 H HG3  . GLU   C 2 517 ? 147.959 154.153 98.600  1.00 65.56  ? 517 GLU   C HG3  1 
ATOM   28643 N N    . VAL   C 2 518 ? 150.645 150.709 95.814  1.00 63.71  ? 518 VAL   C N    1 
ATOM   28644 C CA   . VAL   C 2 518 ? 150.477 149.701 94.778  1.00 69.40  ? 518 VAL   C CA   1 
ATOM   28645 C C    . VAL   C 2 518 ? 149.138 149.010 94.989  1.00 69.34  ? 518 VAL   C C    1 
ATOM   28646 O O    . VAL   C 2 518 ? 148.847 148.508 96.082  1.00 69.39  ? 518 VAL   C O    1 
ATOM   28647 C CB   . VAL   C 2 518 ? 151.640 148.698 94.804  1.00 68.10  ? 518 VAL   C CB   1 
ATOM   28648 C CG1  . VAL   C 2 518 ? 151.469 147.657 93.713  1.00 72.44  ? 518 VAL   C CG1  1 
ATOM   28649 C CG2  . VAL   C 2 518 ? 152.965 149.421 94.643  1.00 63.96  ? 518 VAL   C CG2  1 
ATOM   28650 H H    . VAL   C 2 518 ? 151.147 150.465 96.466  1.00 63.45  ? 518 VAL   C H    1 
ATOM   28651 H HA   . VAL   C 2 518 ? 150.466 150.131 93.909  1.00 68.68  ? 518 VAL   C HA   1 
ATOM   28652 H HB   . VAL   C 2 518 ? 151.647 148.242 95.659  1.00 66.69  ? 518 VAL   C HB   1 
ATOM   28653 H HG11 . VAL   C 2 518 ? 152.282 147.130 93.651  1.00 71.79  ? 518 VAL   C HG11 1 
ATOM   28654 H HG12 . VAL   C 2 518 ? 150.720 147.083 93.934  1.00 70.62  ? 518 VAL   C HG12 1 
ATOM   28655 H HG13 . VAL   C 2 518 ? 151.305 148.110 92.871  1.00 69.60  ? 518 VAL   C HG13 1 
ATOM   28656 H HG21 . VAL   C 2 518 ? 153.678 148.765 94.593  1.00 65.81  ? 518 VAL   C HG21 1 
ATOM   28657 H HG22 . VAL   C 2 518 ? 152.939 149.945 93.827  1.00 64.55  ? 518 VAL   C HG22 1 
ATOM   28658 H HG23 . VAL   C 2 518 ? 153.105 150.003 95.406  1.00 64.13  ? 518 VAL   C HG23 1 
ATOM   28659 N N    . ASN   C 2 519 ? 148.312 148.990 93.948  1.00 72.58  ? 519 ASN   C N    1 
ATOM   28660 C CA   . ASN   C 2 519 ? 146.933 148.516 94.050  1.00 73.99  ? 519 ASN   C CA   1 
ATOM   28661 C C    . ASN   C 2 519 ? 146.880 147.067 93.576  1.00 81.85  ? 519 ASN   C C    1 
ATOM   28662 O O    . ASN   C 2 519 ? 146.672 146.786 92.396  1.00 86.20  ? 519 ASN   C O    1 
ATOM   28663 C CB   . ASN   C 2 519 ? 146.001 149.412 93.242  1.00 75.31  ? 519 ASN   C CB   1 
ATOM   28664 C CG   . ASN   C 2 519 ? 144.596 149.447 93.805  1.00 83.83  ? 519 ASN   C CG   1 
ATOM   28665 O OD1  . ASN   C 2 519 ? 144.259 148.688 94.712  1.00 87.45  ? 519 ASN   C OD1  1 
ATOM   28666 N ND2  . ASN   C 2 519 ? 143.767 150.335 93.271  1.00 84.32  ? 519 ASN   C ND2  1 
ATOM   28667 H H    . ASN   C 2 519 ? 148.530 149.250 93.158  1.00 73.07  ? 519 ASN   C H    1 
ATOM   28668 H HA   . ASN   C 2 519 ? 146.655 148.544 94.979  1.00 74.00  ? 519 ASN   C HA   1 
ATOM   28669 H HB2  . ASN   C 2 519 ? 146.349 150.318 93.251  1.00 75.87  ? 519 ASN   C HB2  1 
ATOM   28670 H HB3  . ASN   C 2 519 ? 145.952 149.085 92.331  1.00 77.60  ? 519 ASN   C HB3  1 
ATOM   28671 H HD21 . ASN   C 2 519 ? 142.958 150.395 93.557  1.00 84.20  ? 519 ASN   C HD21 1 
ATOM   28672 H HD22 . ASN   C 2 519 ? 144.038 150.850 92.638  1.00 81.98  ? 519 ASN   C HD22 1 
ATOM   28673 N N    . THR   C 2 520 ? 147.078 146.138 94.514  1.00 83.11  ? 520 THR   C N    1 
ATOM   28674 C CA   . THR   C 2 520 ? 146.923 144.722 94.196  1.00 86.67  ? 520 THR   C CA   1 
ATOM   28675 C C    . THR   C 2 520 ? 145.465 144.374 93.927  1.00 90.41  ? 520 THR   C C    1 
ATOM   28676 O O    . THR   C 2 520 ? 145.176 143.461 93.139  1.00 95.68  ? 520 THR   C O    1 
ATOM   28677 C CB   . THR   C 2 520 ? 147.464 143.864 95.340  1.00 88.83  ? 520 THR   C CB   1 
ATOM   28678 O OG1  . THR   C 2 520 ? 146.676 144.081 96.517  1.00 85.41  ? 520 THR   C OG1  1 
ATOM   28679 C CG2  . THR   C 2 520 ? 148.915 144.215 95.633  1.00 84.66  ? 520 THR   C CG2  1 
ATOM   28680 H H    . THR   C 2 520 ? 147.300 146.300 95.329  1.00 81.23  ? 520 THR   C H    1 
ATOM   28681 H HA   . THR   C 2 520 ? 147.435 144.518 93.398  1.00 85.68  ? 520 THR   C HA   1 
ATOM   28682 H HB   . THR   C 2 520 ? 147.420 142.927 95.090  1.00 88.03  ? 520 THR   C HB   1 
ATOM   28683 H HG1  . THR   C 2 520 ? 146.973 143.617 97.151  1.00 85.97  ? 520 THR   C HG1  1 
ATOM   28684 H HG21 . THR   C 2 520 ? 149.278 143.601 96.290  1.00 80.69  ? 520 THR   C HG21 1 
ATOM   28685 H HG22 . THR   C 2 520 ? 149.442 144.156 94.821  1.00 84.23  ? 520 THR   C HG22 1 
ATOM   28686 H HG23 . THR   C 2 520 ? 148.975 145.119 95.981  1.00 80.70  ? 520 THR   C HG23 1 
ATOM   28687 N N    . ARG   C 2 521 ? 144.540 145.083 94.576  1.00 91.02  ? 521 ARG   C N    1 
ATOM   28688 C CA   . ARG   C 2 521 ? 143.123 144.878 94.306  1.00 92.39  ? 521 ARG   C CA   1 
ATOM   28689 C C    . ARG   C 2 521 ? 142.816 145.085 92.830  1.00 90.28  ? 521 ARG   C C    1 
ATOM   28690 O O    . ARG   C 2 521 ? 141.968 144.389 92.262  1.00 97.18  ? 521 ARG   C O    1 
ATOM   28691 C CB   . ARG   C 2 521 ? 142.289 145.825 95.169  1.00 92.31  ? 521 ARG   C CB   1 
ATOM   28692 C CG   . ARG   C 2 521 ? 140.818 145.466 95.241  1.00 97.53  ? 521 ARG   C CG   1 
ATOM   28693 C CD   . ARG   C 2 521 ? 140.411 144.992 96.625  1.00 100.81 ? 521 ARG   C CD   1 
ATOM   28694 N NE   . ARG   C 2 521 ? 138.960 144.959 96.777  1.00 105.84 ? 521 ARG   C NE   1 
ATOM   28695 C CZ   . ARG   C 2 521 ? 138.239 145.879 97.407  1.00 106.53 ? 521 ARG   C CZ   1 
ATOM   28696 N NH1  . ARG   C 2 521 ? 138.798 146.945 97.958  1.00 107.84 ? 521 ARG   C NH1  1 
ATOM   28697 N NH2  . ARG   C 2 521 ? 136.920 145.728 97.481  1.00 100.76 ? 521 ARG   C NH2  1 
ATOM   28698 H H    . ARG   C 2 521 ? 144.708 145.683 95.169  1.00 89.46  ? 521 ARG   C H    1 
ATOM   28699 H HA   . ARG   C 2 521 ? 142.883 143.968 94.540  1.00 93.24  ? 521 ARG   C HA   1 
ATOM   28700 H HB2  . ARG   C 2 521 ? 142.644 145.815 96.072  1.00 93.05  ? 521 ARG   C HB2  1 
ATOM   28701 H HB3  . ARG   C 2 521 ? 142.357 146.721 94.802  1.00 91.49  ? 521 ARG   C HB3  1 
ATOM   28702 H HG2  . ARG   C 2 521 ? 140.293 146.252 95.031  1.00 98.17  ? 521 ARG   C HG2  1 
ATOM   28703 H HG3  . ARG   C 2 521 ? 140.629 144.756 94.608  1.00 97.11  ? 521 ARG   C HG3  1 
ATOM   28704 H HD2  . ARG   C 2 521 ? 140.744 144.091 96.758  1.00 98.61  ? 521 ARG   C HD2  1 
ATOM   28705 H HD3  . ARG   C 2 521 ? 140.787 145.584 97.293  1.00 101.00 ? 521 ARG   C HD3  1 
ATOM   28706 H HE   . ARG   C 2 521 ? 138.537 144.308 96.408  1.00 104.12 ? 521 ARG   C HE   1 
ATOM   28707 H HH11 . ARG   C 2 521 ? 139.648 147.061 97.920  1.00 106.94 ? 521 ARG   C HH11 1 
ATOM   28708 H HH12 . ARG   C 2 521 ? 138.306 147.525 98.359  1.00 106.67 ? 521 ARG   C HH12 1 
ATOM   28709 H HH21 . ARG   C 2 521 ? 136.545 145.041 97.126  1.00 101.55 ? 521 ARG   C HH21 1 
ATOM   28710 H HH22 . ARG   C 2 521 ? 136.442 146.318 97.886  1.00 101.80 ? 521 ARG   C HH22 1 
ATOM   28711 N N    . PHE   C 2 522 ? 143.493 146.042 92.194  1.00 82.50  ? 522 PHE   C N    1 
ATOM   28712 C CA   . PHE   C 2 522 ? 143.337 146.234 90.756  1.00 84.72  ? 522 PHE   C CA   1 
ATOM   28713 C C    . PHE   C 2 522 ? 143.689 144.962 89.997  1.00 88.81  ? 522 PHE   C C    1 
ATOM   28714 O O    . PHE   C 2 522 ? 142.929 144.508 89.132  1.00 92.61  ? 522 PHE   C O    1 
ATOM   28715 C CB   . PHE   C 2 522 ? 144.211 147.401 90.296  1.00 81.75  ? 522 PHE   C CB   1 
ATOM   28716 C CG   . PHE   C 2 522 ? 144.197 147.628 88.810  1.00 79.39  ? 522 PHE   C CG   1 
ATOM   28717 C CD1  . PHE   C 2 522 ? 145.046 146.920 87.977  1.00 80.02  ? 522 PHE   C CD1  1 
ATOM   28718 C CD2  . PHE   C 2 522 ? 143.341 148.558 88.248  1.00 81.71  ? 522 PHE   C CD2  1 
ATOM   28719 C CE1  . PHE   C 2 522 ? 145.036 147.130 86.614  1.00 79.77  ? 522 PHE   C CE1  1 
ATOM   28720 C CE2  . PHE   C 2 522 ? 143.329 148.772 86.886  1.00 82.07  ? 522 PHE   C CE2  1 
ATOM   28721 C CZ   . PHE   C 2 522 ? 144.177 148.058 86.069  1.00 82.11  ? 522 PHE   C CZ   1 
ATOM   28722 H H    . PHE   C 2 522 ? 144.042 146.588 92.569  1.00 85.25  ? 522 PHE   C H    1 
ATOM   28723 H HA   . PHE   C 2 522 ? 142.417 146.447 90.554  1.00 85.73  ? 522 PHE   C HA   1 
ATOM   28724 H HB2  . PHE   C 2 522 ? 143.897 148.213 90.723  1.00 82.97  ? 522 PHE   C HB2  1 
ATOM   28725 H HB3  . PHE   C 2 522 ? 145.128 147.226 90.559  1.00 83.56  ? 522 PHE   C HB3  1 
ATOM   28726 H HD1  . PHE   C 2 522 ? 145.628 146.292 88.341  1.00 81.43  ? 522 PHE   C HD1  1 
ATOM   28727 H HD2  . PHE   C 2 522 ? 142.766 149.044 88.794  1.00 81.76  ? 522 PHE   C HD2  1 
ATOM   28728 H HE1  . PHE   C 2 522 ? 145.609 146.648 86.063  1.00 79.74  ? 522 PHE   C HE1  1 
ATOM   28729 H HE2  . PHE   C 2 522 ? 142.748 149.399 86.518  1.00 80.54  ? 522 PHE   C HE2  1 
ATOM   28730 H HZ   . PHE   C 2 522 ? 144.168 148.202 85.150  1.00 80.66  ? 522 PHE   C HZ   1 
ATOM   28731 N N    . SER   C 2 523 ? 144.847 144.376 90.305  1.00 88.86  ? 523 SER   C N    1 
ATOM   28732 C CA   . SER   C 2 523 ? 145.251 143.147 89.636  1.00 92.11  ? 523 SER   C CA   1 
ATOM   28733 C C    . SER   C 2 523 ? 144.211 142.056 89.838  1.00 94.38  ? 523 SER   C C    1 
ATOM   28734 O O    . SER   C 2 523 ? 143.781 141.403 88.878  1.00 96.24  ? 523 SER   C O    1 
ATOM   28735 C CB   . SER   C 2 523 ? 146.612 142.690 90.161  1.00 95.06  ? 523 SER   C CB   1 
ATOM   28736 O OG   . SER   C 2 523 ? 146.979 141.441 89.602  1.00 101.60 ? 523 SER   C OG   1 
ATOM   28737 H H    . SER   C 2 523 ? 145.406 144.668 90.889  1.00 88.63  ? 523 SER   C H    1 
ATOM   28738 H HA   . SER   C 2 523 ? 145.335 143.314 88.685  1.00 91.07  ? 523 SER   C HA   1 
ATOM   28739 H HB2  . SER   C 2 523 ? 147.283 143.349 89.926  1.00 93.79  ? 523 SER   C HB2  1 
ATOM   28740 H HB3  . SER   C 2 523 ? 146.563 142.599 91.126  1.00 93.36  ? 523 SER   C HB3  1 
ATOM   28741 H HG   . SER   C 2 523 ? 147.719 141.194 89.913  1.00 100.37 ? 523 SER   C HG   1 
ATOM   28742 N N    . ILE   C 2 524 ? 143.783 141.852 91.085  1.00 92.41  ? 524 ILE   C N    1 
ATOM   28743 C CA   . ILE   C 2 524 ? 142.853 140.764 91.376  1.00 91.92  ? 524 ILE   C CA   1 
ATOM   28744 C C    . ILE   C 2 524 ? 141.543 140.969 90.624  1.00 95.71  ? 524 ILE   C C    1 
ATOM   28745 O O    . ILE   C 2 524 ? 141.018 140.044 89.992  1.00 99.65  ? 524 ILE   C O    1 
ATOM   28746 C CB   . ILE   C 2 524 ? 142.623 140.644 92.892  1.00 92.15  ? 524 ILE   C CB   1 
ATOM   28747 C CG1  . ILE   C 2 524 ? 143.888 140.121 93.576  1.00 94.03  ? 524 ILE   C CG1  1 
ATOM   28748 C CG2  . ILE   C 2 524 ? 141.447 139.724 93.179  1.00 93.33  ? 524 ILE   C CG2  1 
ATOM   28749 C CD1  . ILE   C 2 524 ? 143.926 140.362 95.066  1.00 92.52  ? 524 ILE   C CD1  1 
ATOM   28750 H H    . ILE   C 2 524 ? 144.014 142.321 91.768  1.00 92.65  ? 524 ILE   C H    1 
ATOM   28751 H HA   . ILE   C 2 524 ? 143.242 139.931 91.069  1.00 93.27  ? 524 ILE   C HA   1 
ATOM   28752 H HB   . ILE   C 2 524 ? 142.421 141.525 93.246  1.00 92.25  ? 524 ILE   C HB   1 
ATOM   28753 H HG12 . ILE   C 2 524 ? 143.947 139.164 93.430  1.00 93.88  ? 524 ILE   C HG12 1 
ATOM   28754 H HG13 . ILE   C 2 524 ? 144.660 140.560 93.186  1.00 93.24  ? 524 ILE   C HG13 1 
ATOM   28755 H HG21 . ILE   C 2 524 ? 141.493 139.431 94.102  1.00 92.36  ? 524 ILE   C HG21 1 
ATOM   28756 H HG22 . ILE   C 2 524 ? 140.619 140.207 93.029  1.00 93.33  ? 524 ILE   C HG22 1 
ATOM   28757 H HG23 . ILE   C 2 524 ? 141.496 138.956 92.589  1.00 92.82  ? 524 ILE   C HG23 1 
ATOM   28758 H HD11 . ILE   C 2 524 ? 144.797 140.104 95.405  1.00 91.92  ? 524 ILE   C HD11 1 
ATOM   28759 H HD12 . ILE   C 2 524 ? 143.769 141.304 95.238  1.00 92.23  ? 524 ILE   C HD12 1 
ATOM   28760 H HD13 . ILE   C 2 524 ? 143.235 139.829 95.491  1.00 92.26  ? 524 ILE   C HD13 1 
ATOM   28761 N N    . ASP   C 2 525 ? 140.997 142.186 90.675  1.00 97.09  ? 525 ASP   C N    1 
ATOM   28762 C CA   . ASP   C 2 525 ? 139.704 142.438 90.049  1.00 94.05  ? 525 ASP   C CA   1 
ATOM   28763 C C    . ASP   C 2 525 ? 139.781 142.309 88.534  1.00 92.25  ? 525 ASP   C C    1 
ATOM   28764 O O    . ASP   C 2 525 ? 138.882 141.729 87.915  1.00 100.04 ? 525 ASP   C O    1 
ATOM   28765 C CB   . ASP   C 2 525 ? 139.187 143.821 90.442  1.00 95.22  ? 525 ASP   C CB   1 
ATOM   28766 C CG   . ASP   C 2 525 ? 138.564 143.837 91.822  1.00 103.10 ? 525 ASP   C CG   1 
ATOM   28767 O OD1  . ASP   C 2 525 ? 138.624 142.803 92.519  1.00 97.78  ? 525 ASP   C OD1  1 
ATOM   28768 O OD2  . ASP   C 2 525 ? 137.998 144.879 92.207  1.00 104.42 ? 525 ASP   C OD2  1 
ATOM   28769 H H    . ASP   C 2 525 ? 141.349 142.871 91.059  1.00 95.83  ? 525 ASP   C H    1 
ATOM   28770 H HA   . ASP   C 2 525 ? 139.068 141.779 90.368  1.00 95.79  ? 525 ASP   C HA   1 
ATOM   28771 H HB2  . ASP   C 2 525 ? 139.927 144.447 90.440  1.00 95.61  ? 525 ASP   C HB2  1 
ATOM   28772 H HB3  . ASP   C 2 525 ? 138.512 144.101 89.804  1.00 95.11  ? 525 ASP   C HB3  1 
ATOM   28773 N N    . VAL   C 2 526 ? 140.834 142.844 87.912  1.00 89.29  ? 526 VAL   C N    1 
ATOM   28774 C CA   . VAL   C 2 526 ? 140.946 142.742 86.460  1.00 90.90  ? 526 VAL   C CA   1 
ATOM   28775 C C    . VAL   C 2 526 ? 141.109 141.287 86.043  1.00 96.84  ? 526 VAL   C C    1 
ATOM   28776 O O    . VAL   C 2 526 ? 140.483 140.826 85.076  1.00 99.36  ? 526 VAL   C O    1 
ATOM   28777 C CB   . VAL   C 2 526 ? 142.107 143.615 85.951  1.00 91.48  ? 526 VAL   C CB   1 
ATOM   28778 C CG1  . VAL   C 2 526 ? 142.417 143.291 84.497  1.00 92.07  ? 526 VAL   C CG1  1 
ATOM   28779 C CG2  . VAL   C 2 526 ? 141.767 145.088 86.114  1.00 88.18  ? 526 VAL   C CG2  1 
ATOM   28780 H H    . VAL   C 2 526 ? 141.480 143.261 88.299  1.00 92.09  ? 526 VAL   C H    1 
ATOM   28781 H HA   . VAL   C 2 526 ? 140.128 143.076 86.059  1.00 91.99  ? 526 VAL   C HA   1 
ATOM   28782 H HB   . VAL   C 2 526 ? 142.900 143.428 86.477  1.00 91.80  ? 526 VAL   C HB   1 
ATOM   28783 H HG11 . VAL   C 2 526 ? 142.927 144.022 84.114  1.00 90.08  ? 526 VAL   C HG11 1 
ATOM   28784 H HG12 . VAL   C 2 526 ? 142.934 142.471 84.455  1.00 91.72  ? 526 VAL   C HG12 1 
ATOM   28785 H HG13 . VAL   C 2 526 ? 141.583 143.184 84.013  1.00 91.75  ? 526 VAL   C HG13 1 
ATOM   28786 H HG21 . VAL   C 2 526 ? 142.508 145.622 85.788  1.00 87.82  ? 526 VAL   C HG21 1 
ATOM   28787 H HG22 . VAL   C 2 526 ? 140.967 145.285 85.602  1.00 87.20  ? 526 VAL   C HG22 1 
ATOM   28788 H HG23 . VAL   C 2 526 ? 141.613 145.274 87.053  1.00 88.68  ? 526 VAL   C HG23 1 
ATOM   28789 N N    . ARG   C 2 527 ? 141.950 140.538 86.762  1.00 99.17  ? 527 ARG   C N    1 
ATOM   28790 C CA   . ARG   C 2 527 ? 142.128 139.126 86.450  1.00 98.44  ? 527 ARG   C CA   1 
ATOM   28791 C C    . ARG   C 2 527 ? 140.807 138.379 86.560  1.00 98.52  ? 527 ARG   C C    1 
ATOM   28792 O O    . ARG   C 2 527 ? 140.449 137.593 85.676  1.00 101.54 ? 527 ARG   C O    1 
ATOM   28793 C CB   . ARG   C 2 527 ? 143.168 138.513 87.389  1.00 101.00 ? 527 ARG   C CB   1 
ATOM   28794 C CG   . ARG   C 2 527 ? 144.598 138.960 87.130  1.00 102.72 ? 527 ARG   C CG   1 
ATOM   28795 C CD   . ARG   C 2 527 ? 145.539 138.364 88.164  1.00 102.78 ? 527 ARG   C CD   1 
ATOM   28796 N NE   . ARG   C 2 527 ? 146.913 138.827 88.014  1.00 104.54 ? 527 ARG   C NE   1 
ATOM   28797 C CZ   . ARG   C 2 527 ? 147.956 138.277 88.620  1.00 106.91 ? 527 ARG   C CZ   1 
ATOM   28798 N NH1  . ARG   C 2 527 ? 147.818 137.243 89.434  1.00 108.57 ? 527 ARG   C NH1  1 
ATOM   28799 N NH2  . ARG   C 2 527 ? 149.170 138.775 88.405  1.00 105.64 ? 527 ARG   C NH2  1 
ATOM   28800 H H    . ARG   C 2 527 ? 142.420 140.822 87.424  1.00 97.02  ? 527 ARG   C H    1 
ATOM   28801 H HA   . ARG   C 2 527 ? 142.451 139.039 85.540  1.00 97.22  ? 527 ARG   C HA   1 
ATOM   28802 H HB2  . ARG   C 2 527 ? 142.944 138.758 88.300  1.00 98.99  ? 527 ARG   C HB2  1 
ATOM   28803 H HB3  . ARG   C 2 527 ? 143.140 137.549 87.293  1.00 99.35  ? 527 ARG   C HB3  1 
ATOM   28804 H HG2  . ARG   C 2 527 ? 144.876 138.656 86.251  1.00 101.72 ? 527 ARG   C HG2  1 
ATOM   28805 H HG3  . ARG   C 2 527 ? 144.652 139.926 87.185  1.00 100.21 ? 527 ARG   C HG3  1 
ATOM   28806 H HD2  . ARG   C 2 527 ? 145.234 138.611 89.050  1.00 100.51 ? 527 ARG   C HD2  1 
ATOM   28807 H HD3  . ARG   C 2 527 ? 145.537 137.399 88.069  1.00 102.54 ? 527 ARG   C HD3  1 
ATOM   28808 H HE   . ARG   C 2 527 ? 147.059 139.490 87.485  1.00 104.01 ? 527 ARG   C HE   1 
ATOM   28809 H HH11 . ARG   C 2 527 ? 147.039 136.911 89.582  1.00 106.01 ? 527 ARG   C HH11 1 
ATOM   28810 H HH12 . ARG   C 2 527 ? 148.509 136.903 89.816  1.00 107.48 ? 527 ARG   C HH12 1 
ATOM   28811 H HH21 . ARG   C 2 527 ? 149.274 139.446 87.879  1.00 104.93 ? 527 ARG   C HH21 1 
ATOM   28812 H HH22 . ARG   C 2 527 ? 149.853 138.425 88.794  1.00 106.54 ? 527 ARG   C HH22 1 
ATOM   28813 N N    . LYS   C 2 528 ? 140.059 138.619 87.640  1.00 98.57  ? 528 LYS   C N    1 
ATOM   28814 C CA   . LYS   C 2 528 ? 138.788 137.927 87.816  1.00 99.33  ? 528 LYS   C CA   1 
ATOM   28815 C C    . LYS   C 2 528 ? 137.800 138.299 86.720  1.00 102.77 ? 528 LYS   C C    1 
ATOM   28816 O O    . LYS   C 2 528 ? 137.104 137.429 86.184  1.00 108.93 ? 528 LYS   C O    1 
ATOM   28817 C CB   . LYS   C 2 528 ? 138.204 138.239 89.192  1.00 98.36  ? 528 LYS   C CB   1 
ATOM   28818 C CG   . LYS   C 2 528 ? 138.804 137.415 90.318  1.00 99.14  ? 528 LYS   C CG   1 
ATOM   28819 C CD   . LYS   C 2 528 ? 138.087 137.672 91.634  1.00 99.08  ? 528 LYS   C CD   1 
ATOM   28820 C CE   . LYS   C 2 528 ? 138.690 136.858 92.766  1.00 100.59 ? 528 LYS   C CE   1 
ATOM   28821 N NZ   . LYS   C 2 528 ? 138.005 137.110 94.064  1.00 98.85  ? 528 LYS   C NZ   1 
ATOM   28822 H H    . LYS   C 2 528 ? 140.262 139.168 88.270  1.00 98.49  ? 528 LYS   C H    1 
ATOM   28823 H HA   . LYS   C 2 528 ? 138.941 136.970 87.767  1.00 100.01 ? 528 LYS   C HA   1 
ATOM   28824 H HB2  . LYS   C 2 528 ? 138.352 139.176 89.393  1.00 98.03  ? 528 LYS   C HB2  1 
ATOM   28825 H HB3  . LYS   C 2 528 ? 137.254 138.051 89.170  1.00 99.15  ? 528 LYS   C HB3  1 
ATOM   28826 H HG2  . LYS   C 2 528 ? 138.720 136.473 90.105  1.00 97.94  ? 528 LYS   C HG2  1 
ATOM   28827 H HG3  . LYS   C 2 528 ? 139.738 137.654 90.427  1.00 98.99  ? 528 LYS   C HG3  1 
ATOM   28828 H HD2  . LYS   C 2 528 ? 138.162 138.612 91.862  1.00 97.92  ? 528 LYS   C HD2  1 
ATOM   28829 H HD3  . LYS   C 2 528 ? 137.154 137.422 91.544  1.00 99.04  ? 528 LYS   C HD3  1 
ATOM   28830 H HE2  . LYS   C 2 528 ? 138.606 135.914 92.560  1.00 100.08 ? 528 LYS   C HE2  1 
ATOM   28831 H HE3  . LYS   C 2 528 ? 139.626 137.095 92.867  1.00 99.14  ? 528 LYS   C HE3  1 
ATOM   28832 H HZ1  . LYS   C 2 528 ? 138.384 136.625 94.707  1.00 99.29  ? 528 LYS   C HZ1  1 
ATOM   28833 H HZ2  . LYS   C 2 528 ? 138.066 137.972 94.278  1.00 99.22  ? 528 LYS   C HZ2  1 
ATOM   28834 H HZ3  . LYS   C 2 528 ? 137.146 136.888 94.002  1.00 98.20  ? 528 LYS   C HZ3  1 
ATOM   28835 N N    . PHE   C 2 529 ? 137.720 139.583 86.367  1.00 100.54 ? 529 PHE   C N    1 
ATOM   28836 C CA   . PHE   C 2 529 ? 136.781 139.993 85.329  1.00 99.69  ? 529 PHE   C CA   1 
ATOM   28837 C C    . PHE   C 2 529 ? 137.108 139.317 84.005  1.00 104.18 ? 529 PHE   C C    1 
ATOM   28838 O O    . PHE   C 2 529 ? 136.214 138.812 83.317  1.00 107.03 ? 529 PHE   C O    1 
ATOM   28839 C CB   . PHE   C 2 529 ? 136.786 141.511 85.163  1.00 99.29  ? 529 PHE   C CB   1 
ATOM   28840 C CG   . PHE   C 2 529 ? 136.055 141.978 83.936  1.00 104.68 ? 529 PHE   C CG   1 
ATOM   28841 C CD1  . PHE   C 2 529 ? 134.676 142.102 83.941  1.00 104.83 ? 529 PHE   C CD1  1 
ATOM   28842 C CD2  . PHE   C 2 529 ? 136.743 142.273 82.771  1.00 105.55 ? 529 PHE   C CD2  1 
ATOM   28843 C CE1  . PHE   C 2 529 ? 134.000 142.521 82.812  1.00 107.48 ? 529 PHE   C CE1  1 
ATOM   28844 C CE2  . PHE   C 2 529 ? 136.072 142.691 81.639  1.00 106.01 ? 529 PHE   C CE2  1 
ATOM   28845 C CZ   . PHE   C 2 529 ? 134.699 142.814 81.660  1.00 108.32 ? 529 PHE   C CZ   1 
ATOM   28846 H H    . PHE   C 2 529 ? 138.188 140.221 86.705  1.00 100.35 ? 529 PHE   C H    1 
ATOM   28847 H HA   . PHE   C 2 529 ? 135.886 139.724 85.591  1.00 101.06 ? 529 PHE   C HA   1 
ATOM   28848 H HB2  . PHE   C 2 529 ? 136.359 141.914 85.935  1.00 100.23 ? 529 PHE   C HB2  1 
ATOM   28849 H HB3  . PHE   C 2 529 ? 137.704 141.817 85.097  1.00 100.25 ? 529 PHE   C HB3  1 
ATOM   28850 H HD1  . PHE   C 2 529 ? 134.200 141.904 84.715  1.00 103.78 ? 529 PHE   C HD1  1 
ATOM   28851 H HD2  . PHE   C 2 529 ? 137.669 142.190 82.751  1.00 103.67 ? 529 PHE   C HD2  1 
ATOM   28852 H HE1  . PHE   C 2 529 ? 133.074 142.604 82.828  1.00 106.25 ? 529 PHE   C HE1  1 
ATOM   28853 H HE2  . PHE   C 2 529 ? 136.544 142.890 80.863  1.00 105.49 ? 529 PHE   C HE2  1 
ATOM   28854 H HZ   . PHE   C 2 529 ? 134.245 143.098 80.899  1.00 107.74 ? 529 PHE   C HZ   1 
ATOM   28855 N N    . LEU   C 2 530 ? 138.388 139.298 83.627  1.00 105.01 ? 530 LEU   C N    1 
ATOM   28856 C CA   . LEU   C 2 530 ? 138.759 138.595 82.404  1.00 105.43 ? 530 LEU   C CA   1 
ATOM   28857 C C    . LEU   C 2 530 ? 138.570 137.090 82.533  1.00 107.67 ? 530 LEU   C C    1 
ATOM   28858 O O    . LEU   C 2 530 ? 138.455 136.402 81.513  1.00 107.49 ? 530 LEU   C O    1 
ATOM   28859 C CB   . LEU   C 2 530 ? 140.208 138.911 82.020  1.00 104.49 ? 530 LEU   C CB   1 
ATOM   28860 C CG   . LEU   C 2 530 ? 140.520 140.326 81.517  1.00 106.61 ? 530 LEU   C CG   1 
ATOM   28861 C CD1  . LEU   C 2 530 ? 141.823 140.329 80.739  1.00 107.99 ? 530 LEU   C CD1  1 
ATOM   28862 C CD2  . LEU   C 2 530 ? 139.403 140.895 80.652  1.00 103.26 ? 530 LEU   C CD2  1 
ATOM   28863 H H    . LEU   C 2 530 ? 139.039 139.673 84.046  1.00 103.17 ? 530 LEU   C H    1 
ATOM   28864 H HA   . LEU   C 2 530 ? 138.180 138.891 81.686  1.00 104.99 ? 530 LEU   C HA   1 
ATOM   28865 H HB2  . LEU   C 2 530 ? 140.764 138.759 82.801  1.00 103.93 ? 530 LEU   C HB2  1 
ATOM   28866 H HB3  . LEU   C 2 530 ? 140.472 138.296 81.318  1.00 103.80 ? 530 LEU   C HB3  1 
ATOM   28867 H HG   . LEU   C 2 530 ? 140.630 140.912 82.282  1.00 104.58 ? 530 LEU   C HG   1 
ATOM   28868 H HD11 . LEU   C 2 530 ? 142.018 141.235 80.454  1.00 106.76 ? 530 LEU   C HD11 1 
ATOM   28869 H HD12 . LEU   C 2 530 ? 142.533 140.002 81.310  1.00 107.03 ? 530 LEU   C HD12 1 
ATOM   28870 H HD13 . LEU   C 2 530 ? 141.728 139.752 79.965  1.00 107.98 ? 530 LEU   C HD13 1 
ATOM   28871 H HD21 . LEU   C 2 530 ? 139.705 141.728 80.257  1.00 102.12 ? 530 LEU   C HD21 1 
ATOM   28872 H HD22 . LEU   C 2 530 ? 139.190 140.257 79.954  1.00 104.89 ? 530 LEU   C HD22 1 
ATOM   28873 H HD23 . LEU   C 2 530 ? 138.623 141.055 81.204  1.00 103.13 ? 530 LEU   C HD23 1 
ATOM   28874 N N    . LYS   C 2 531 ? 138.533 136.567 83.756  1.00 110.52 ? 531 LYS   C N    1 
ATOM   28875 C CA   . LYS   C 2 531 ? 138.278 135.155 84.001  1.00 109.12 ? 531 LYS   C CA   1 
ATOM   28876 C C    . LYS   C 2 531 ? 136.796 134.842 84.172  1.00 113.84 ? 531 LYS   C C    1 
ATOM   28877 O O    . LYS   C 2 531 ? 136.439 133.669 84.323  1.00 113.38 ? 531 LYS   C O    1 
ATOM   28878 C CB   . LYS   C 2 531 ? 139.053 134.699 85.242  1.00 106.39 ? 531 LYS   C CB   1 
ATOM   28879 C CG   . LYS   C 2 531 ? 139.105 133.195 85.433  1.00 111.26 ? 531 LYS   C CG   1 
ATOM   28880 C CD   . LYS   C 2 531 ? 140.188 132.808 86.429  1.00 115.76 ? 531 LYS   C CD   1 
ATOM   28881 C CE   . LYS   C 2 531 ? 140.010 131.385 86.931  1.00 117.83 ? 531 LYS   C CE   1 
ATOM   28882 N NZ   . LYS   C 2 531 ? 140.528 131.218 88.317  1.00 114.22 ? 531 LYS   C NZ   1 
ATOM   28883 H H    . LYS   C 2 531 ? 138.657 137.023 84.474  1.00 107.25 ? 531 LYS   C H    1 
ATOM   28884 H HA   . LYS   C 2 531 ? 138.604 134.642 83.245  1.00 107.72 ? 531 LYS   C HA   1 
ATOM   28885 H HB2  . LYS   C 2 531 ? 139.966 135.020 85.173  1.00 107.14 ? 531 LYS   C HB2  1 
ATOM   28886 H HB3  . LYS   C 2 531 ? 138.631 135.081 86.028  1.00 106.48 ? 531 LYS   C HB3  1 
ATOM   28887 H HG2  . LYS   C 2 531 ? 138.251 132.887 85.775  1.00 111.76 ? 531 LYS   C HG2  1 
ATOM   28888 H HG3  . LYS   C 2 531 ? 139.304 132.769 84.585  1.00 110.95 ? 531 LYS   C HG3  1 
ATOM   28889 H HD2  . LYS   C 2 531 ? 141.053 132.868 85.995  1.00 113.92 ? 531 LYS   C HD2  1 
ATOM   28890 H HD3  . LYS   C 2 531 ? 140.156 133.409 87.190  1.00 114.14 ? 531 LYS   C HD3  1 
ATOM   28891 H HE2  . LYS   C 2 531 ? 139.066 131.159 86.934  1.00 116.80 ? 531 LYS   C HE2  1 
ATOM   28892 H HE3  . LYS   C 2 531 ? 140.496 130.779 86.350  1.00 116.82 ? 531 LYS   C HE3  1 
ATOM   28893 H HZ1  . LYS   C 2 531 ? 140.431 130.373 88.578  1.00 114.58 ? 531 LYS   C HZ1  1 
ATOM   28894 H HZ2  . LYS   C 2 531 ? 141.391 131.433 88.346  1.00 112.82 ? 531 LYS   C HZ2  1 
ATOM   28895 H HZ3  . LYS   C 2 531 ? 140.079 131.746 88.874  1.00 114.33 ? 531 LYS   C HZ3  1 
ATOM   28896 N N    . ARG   C 2 532 ? 135.931 135.859 84.155  1.00 115.50 ? 532 ARG   C N    1 
ATOM   28897 C CA   . ARG   C 2 532 ? 134.480 135.677 84.246  1.00 113.21 ? 532 ARG   C CA   1 
ATOM   28898 C C    . ARG   C 2 532 ? 134.058 135.174 85.627  1.00 113.44 ? 532 ARG   C C    1 
ATOM   28899 O O    . ARG   C 2 532 ? 133.216 134.282 85.743  1.00 109.84 ? 532 ARG   C O    1 
ATOM   28900 C CB   . ARG   C 2 532 ? 133.966 134.733 83.156  1.00 114.29 ? 532 ARG   C CB   1 
ATOM   28901 C CG   . ARG   C 2 532 ? 134.283 135.182 81.742  1.00 116.96 ? 532 ARG   C CG   1 
ATOM   28902 C CD   . ARG   C 2 532 ? 134.035 134.061 80.744  1.00 121.31 ? 532 ARG   C CD   1 
ATOM   28903 N NE   . ARG   C 2 532 ? 135.038 133.007 80.833  1.00 124.70 ? 532 ARG   C NE   1 
ATOM   28904 C CZ   . ARG   C 2 532 ? 136.314 133.152 80.500  1.00 124.71 ? 532 ARG   C CZ   1 
ATOM   28905 N NH1  . ARG   C 2 532 ? 136.784 134.300 80.041  1.00 121.86 ? 532 ARG   C NH1  1 
ATOM   28906 N NH2  . ARG   C 2 532 ? 137.139 132.118 80.630  1.00 123.42 ? 532 ARG   C NH2  1 
ATOM   28907 H H    . ARG   C 2 532 ? 136.165 136.683 84.091  1.00 111.09 ? 532 ARG   C H    1 
ATOM   28908 H HA   . ARG   C 2 532 ? 134.055 136.538 84.109  1.00 111.63 ? 532 ARG   C HA   1 
ATOM   28909 H HB2  . ARG   C 2 532 ? 134.357 133.855 83.283  1.00 115.38 ? 532 ARG   C HB2  1 
ATOM   28910 H HB3  . ARG   C 2 532 ? 133.001 134.672 83.232  1.00 114.39 ? 532 ARG   C HB3  1 
ATOM   28911 H HG2  . ARG   C 2 532 ? 133.711 135.929 81.508  1.00 116.03 ? 532 ARG   C HG2  1 
ATOM   28912 H HG3  . ARG   C 2 532 ? 135.215 135.443 81.689  1.00 115.90 ? 532 ARG   C HG3  1 
ATOM   28913 H HD2  . ARG   C 2 532 ? 133.167 133.665 80.922  1.00 119.41 ? 532 ARG   C HD2  1 
ATOM   28914 H HD3  . ARG   C 2 532 ? 134.057 134.422 79.844  1.00 121.05 ? 532 ARG   C HD3  1 
ATOM   28915 H HE   . ARG   C 2 532 ? 134.779 132.229 81.091  1.00 121.82 ? 532 ARG   C HE   1 
ATOM   28916 H HH11 . ARG   C 2 532 ? 136.262 134.977 79.950  1.00 120.01 ? 532 ARG   C HH11 1 
ATOM   28917 H HH12 . ARG   C 2 532 ? 137.615 134.369 79.830  1.00 119.26 ? 532 ARG   C HH12 1 
ATOM   28918 H HH21 . ARG   C 2 532 ? 136.845 131.366 80.928  1.00 122.55 ? 532 ARG   C HH21 1 
ATOM   28919 H HH22 . ARG   C 2 532 ? 137.967 132.202 80.416  1.00 122.06 ? 532 ARG   C HH22 1 
ATOM   28920 N N    . GLU   C 2 533 ? 134.644 135.743 86.679  1.00 113.02 ? 533 GLU   C N    1 
ATOM   28921 C CA   . GLU   C 2 533 ? 134.253 135.427 88.050  1.00 109.93 ? 533 GLU   C CA   1 
ATOM   28922 C C    . GLU   C 2 533 ? 134.209 136.692 88.896  1.00 108.92 ? 533 GLU   C C    1 
ATOM   28923 O O    . GLU   C 2 533 ? 134.630 136.697 90.057  1.00 108.32 ? 533 GLU   C O    1 
ATOM   28924 C CB   . GLU   C 2 533 ? 135.194 134.404 88.685  1.00 109.30 ? 533 GLU   C CB   1 
ATOM   28925 C CG   . GLU   C 2 533 ? 135.842 133.423 87.723  1.00 110.25 ? 533 GLU   C CG   1 
ATOM   28926 C CD   . GLU   C 2 533 ? 137.006 132.695 88.357  1.00 109.94 ? 533 GLU   C CD   1 
ATOM   28927 O OE1  . GLU   C 2 533 ? 138.118 133.258 88.377  1.00 106.61 ? 533 GLU   C OE1  1 
ATOM   28928 O OE2  . GLU   C 2 533 ? 136.809 131.561 88.840  1.00 111.47 ? 533 GLU   C OE2  1 
ATOM   28929 H H    . GLU   C 2 533 ? 135.275 136.322 86.624  1.00 110.58 ? 533 GLU   C H    1 
ATOM   28930 H HA   . GLU   C 2 533 ? 133.361 135.045 88.043  1.00 109.92 ? 533 GLU   C HA   1 
ATOM   28931 H HB2  . GLU   C 2 533 ? 135.910 134.880 89.135  1.00 108.49 ? 533 GLU   C HB2  1 
ATOM   28932 H HB3  . GLU   C 2 533 ? 134.692 133.886 89.334  1.00 109.12 ? 533 GLU   C HB3  1 
ATOM   28933 H HG2  . GLU   C 2 533 ? 135.186 132.764 87.448  1.00 110.50 ? 533 GLU   C HG2  1 
ATOM   28934 H HG3  . GLU   C 2 533 ? 136.184 133.897 86.950  1.00 110.32 ? 533 GLU   C HG3  1 
ATOM   28935 N N    . ALA   C 2 534 ? 133.697 137.783 88.330  1.00 108.90 ? 534 ALA   C N    1 
ATOM   28936 C CA   . ALA   C 2 534 ? 133.586 139.032 89.067  1.00 111.50 ? 534 ALA   C CA   1 
ATOM   28937 C C    . ALA   C 2 534 ? 132.463 139.870 88.479  1.00 114.47 ? 534 ALA   C C    1 
ATOM   28938 O O    . ALA   C 2 534 ? 132.177 139.803 87.281  1.00 110.93 ? 534 ALA   C O    1 
ATOM   28939 C CB   . ALA   C 2 534 ? 134.896 139.826 89.041  1.00 109.39 ? 534 ALA   C CB   1 
ATOM   28940 H H    . ALA   C 2 534 ? 133.408 137.822 87.521  1.00 109.17 ? 534 ALA   C H    1 
ATOM   28941 H HA   . ALA   C 2 534 ? 133.367 138.839 89.992  1.00 109.59 ? 534 ALA   C HA   1 
ATOM   28942 H HB1  . ALA   C 2 534 ? 134.745 140.694 89.448  1.00 107.48 ? 534 ALA   C HB1  1 
ATOM   28943 H HB2  . ALA   C 2 534 ? 135.568 139.341 89.543  1.00 107.40 ? 534 ALA   C HB2  1 
ATOM   28944 H HB3  . ALA   C 2 534 ? 135.181 139.939 88.121  1.00 107.73 ? 534 ALA   C HB3  1 
ATOM   28945 N N    . LEU   C 2 535 ? 131.832 140.662 89.340  1.00 115.99 ? 535 LEU   C N    1 
ATOM   28946 C CA   . LEU   C 2 535 ? 130.785 141.568 88.895  1.00 116.30 ? 535 LEU   C CA   1 
ATOM   28947 C C    . LEU   C 2 535 ? 131.393 142.730 88.121  1.00 114.67 ? 535 LEU   C C    1 
ATOM   28948 O O    . LEU   C 2 535 ? 132.508 143.173 88.407  1.00 113.53 ? 535 LEU   C O    1 
ATOM   28949 C CB   . LEU   C 2 535 ? 129.988 142.092 90.090  1.00 118.51 ? 535 LEU   C CB   1 
ATOM   28950 C CG   . LEU   C 2 535 ? 129.616 141.079 91.177  1.00 119.58 ? 535 LEU   C CG   1 
ATOM   28951 C CD1  . LEU   C 2 535 ? 129.164 141.792 92.441  1.00 115.76 ? 535 LEU   C CD1  1 
ATOM   28952 C CD2  . LEU   C 2 535 ? 128.537 140.131 90.680  1.00 119.05 ? 535 LEU   C CD2  1 
ATOM   28953 H H    . LEU   C 2 535 ? 131.998 140.696 90.183  1.00 114.84 ? 535 LEU   C H    1 
ATOM   28954 H HA   . LEU   C 2 535 ? 130.178 141.094 88.307  1.00 115.41 ? 535 LEU   C HA   1 
ATOM   28955 H HB2  . LEU   C 2 535 ? 130.508 142.791 90.517  1.00 116.75 ? 535 LEU   C HB2  1 
ATOM   28956 H HB3  . LEU   C 2 535 ? 129.159 142.470 89.757  1.00 117.59 ? 535 LEU   C HB3  1 
ATOM   28957 H HG   . LEU   C 2 535 ? 130.394 140.548 91.405  1.00 117.73 ? 535 LEU   C HG   1 
ATOM   28958 H HD11 . LEU   C 2 535 ? 128.934 141.130 93.112  1.00 115.04 ? 535 LEU   C HD11 1 
ATOM   28959 H HD12 . LEU   C 2 535 ? 129.887 142.353 92.763  1.00 115.48 ? 535 LEU   C HD12 1 
ATOM   28960 H HD13 . LEU   C 2 535 ? 128.388 142.337 92.235  1.00 116.97 ? 535 LEU   C HD13 1 
ATOM   28961 H HD21 . LEU   C 2 535 ? 128.325 139.498 91.384  1.00 117.30 ? 535 LEU   C HD21 1 
ATOM   28962 H HD22 . LEU   C 2 535 ? 127.748 140.646 90.449  1.00 118.06 ? 535 LEU   C HD22 1 
ATOM   28963 H HD23 . LEU   C 2 535 ? 128.867 139.661 89.899  1.00 116.85 ? 535 LEU   C HD23 1 
ATOM   28964 N N    . ILE   C 2 536 ? 130.651 143.224 87.128  1.00 115.59 ? 536 ILE   C N    1 
ATOM   28965 C CA   . ILE   C 2 536 ? 131.127 144.353 86.339  1.00 118.11 ? 536 ILE   C CA   1 
ATOM   28966 C C    . ILE   C 2 536 ? 131.293 145.599 87.197  1.00 117.02 ? 536 ILE   C C    1 
ATOM   28967 O O    . ILE   C 2 536 ? 131.996 146.535 86.800  1.00 115.24 ? 536 ILE   C O    1 
ATOM   28968 C CB   . ILE   C 2 536 ? 130.176 144.621 85.155  1.00 121.49 ? 536 ILE   C CB   1 
ATOM   28969 C CG1  . ILE   C 2 536 ? 128.735 144.786 85.645  1.00 122.74 ? 536 ILE   C CG1  1 
ATOM   28970 C CG2  . ILE   C 2 536 ? 130.266 143.491 84.143  1.00 120.83 ? 536 ILE   C CG2  1 
ATOM   28971 C CD1  . ILE   C 2 536 ? 127.818 145.419 84.624  1.00 125.31 ? 536 ILE   C CD1  1 
ATOM   28972 H H    . ILE   C 2 536 ? 129.882 142.922 86.895  1.00 116.62 ? 536 ILE   C H    1 
ATOM   28973 H HA   . ILE   C 2 536 ? 131.998 144.131 85.973  1.00 117.36 ? 536 ILE   C HA   1 
ATOM   28974 H HB   . ILE   C 2 536 ? 130.449 145.445 84.721  1.00 120.27 ? 536 ILE   C HB   1 
ATOM   28975 H HG12 . ILE   C 2 536 ? 128.376 143.911 85.858  1.00 120.12 ? 536 ILE   C HG12 1 
ATOM   28976 H HG13 . ILE   C 2 536 ? 128.731 145.343 86.437  1.00 120.59 ? 536 ILE   C HG13 1 
ATOM   28977 H HG21 . ILE   C 2 536 ? 129.710 143.706 83.378  1.00 121.18 ? 536 ILE   C HG21 1 
ATOM   28978 H HG22 . ILE   C 2 536 ? 131.190 143.394 83.862  1.00 118.42 ? 536 ILE   C HG22 1 
ATOM   28979 H HG23 . ILE   C 2 536 ? 129.958 142.670 84.557  1.00 118.44 ? 536 ILE   C HG23 1 
ATOM   28980 H HD11 . ILE   C 2 536 ? 126.942 145.543 85.022  1.00 124.01 ? 536 ILE   C HD11 1 
ATOM   28981 H HD12 . ILE   C 2 536 ? 128.186 146.276 84.358  1.00 122.90 ? 536 ILE   C HD12 1 
ATOM   28982 H HD13 . ILE   C 2 536 ? 127.751 144.834 83.853  1.00 122.81 ? 536 ILE   C HD13 1 
ATOM   28983 N N    . SER   C 2 537 ? 130.658 145.638 88.370  1.00 118.65 ? 537 SER   C N    1 
ATOM   28984 C CA   . SER   C 2 537 ? 130.849 146.769 89.271  1.00 119.39 ? 537 SER   C CA   1 
ATOM   28985 C C    . SER   C 2 537 ? 132.300 146.868 89.724  1.00 117.19 ? 537 SER   C C    1 
ATOM   28986 O O    . SER   C 2 537 ? 132.827 147.970 89.907  1.00 115.14 ? 537 SER   C O    1 
ATOM   28987 C CB   . SER   C 2 537 ? 129.917 146.646 90.475  1.00 118.92 ? 537 SER   C CB   1 
ATOM   28988 O OG   . SER   C 2 537 ? 130.332 145.601 91.337  1.00 116.31 ? 537 SER   C OG   1 
ATOM   28989 H H    . SER   C 2 537 ? 130.120 145.033 88.662  1.00 117.91 ? 537 SER   C H    1 
ATOM   28990 H HA   . SER   C 2 537 ? 130.625 147.588 88.801  1.00 117.82 ? 537 SER   C HA   1 
ATOM   28991 H HB2  . SER   C 2 537 ? 129.927 147.481 90.968  1.00 117.36 ? 537 SER   C HB2  1 
ATOM   28992 H HB3  . SER   C 2 537 ? 129.018 146.457 90.161  1.00 117.46 ? 537 SER   C HB3  1 
ATOM   28993 H HG   . SER   C 2 537 ? 129.803 145.536 91.986  1.00 116.53 ? 537 SER   C HG   1 
ATOM   28994 N N    . ASP   C 2 538 ? 132.962 145.725 89.917  1.00 113.45 ? 538 ASP   C N    1 
ATOM   28995 C CA   . ASP   C 2 538 ? 134.373 145.745 90.290  1.00 109.26 ? 538 ASP   C CA   1 
ATOM   28996 C C    . ASP   C 2 538 ? 135.222 146.380 89.195  1.00 105.73 ? 538 ASP   C C    1 
ATOM   28997 O O    . ASP   C 2 538 ? 136.091 147.218 89.474  1.00 105.36 ? 538 ASP   C O    1 
ATOM   28998 C CB   . ASP   C 2 538 ? 134.855 144.324 90.580  1.00 107.99 ? 538 ASP   C CB   1 
ATOM   28999 C CG   . ASP   C 2 538 ? 134.479 143.851 91.971  1.00 111.19 ? 538 ASP   C CG   1 
ATOM   29000 O OD1  . ASP   C 2 538 ? 134.321 144.701 92.872  1.00 110.55 ? 538 ASP   C OD1  1 
ATOM   29001 O OD2  . ASP   C 2 538 ? 134.343 142.625 92.165  1.00 110.88 ? 538 ASP   C OD2  1 
ATOM   29002 H H    . ASP   C 2 538 ? 132.622 144.939 89.840  1.00 113.85 ? 538 ASP   C H    1 
ATOM   29003 H HA   . ASP   C 2 538 ? 134.481 146.275 91.095  1.00 110.90 ? 538 ASP   C HA   1 
ATOM   29004 H HB2  . ASP   C 2 538 ? 134.451 143.717 89.940  1.00 110.41 ? 538 ASP   C HB2  1 
ATOM   29005 H HB3  . ASP   C 2 538 ? 135.821 144.294 90.503  1.00 106.82 ? 538 ASP   C HB3  1 
ATOM   29006 N N    . LEU   C 2 539 ? 134.987 145.992 87.940  1.00 104.46 ? 539 LEU   C N    1 
ATOM   29007 C CA   . LEU   C 2 539 ? 135.726 146.594 86.837  1.00 100.72 ? 539 LEU   C CA   1 
ATOM   29008 C C    . LEU   C 2 539 ? 135.418 148.080 86.730  1.00 105.10 ? 539 LEU   C C    1 
ATOM   29009 O O    . LEU   C 2 539 ? 136.302 148.883 86.417  1.00 106.16 ? 539 LEU   C O    1 
ATOM   29010 C CB   . LEU   C 2 539 ? 135.392 145.884 85.527  1.00 102.09 ? 539 LEU   C CB   1 
ATOM   29011 C CG   . LEU   C 2 539 ? 136.062 146.469 84.282  1.00 104.56 ? 539 LEU   C CG   1 
ATOM   29012 C CD1  . LEU   C 2 539 ? 137.562 146.215 84.315  1.00 100.76 ? 539 LEU   C CD1  1 
ATOM   29013 C CD2  . LEU   C 2 539 ? 135.446 145.895 83.026  1.00 107.94 ? 539 LEU   C CD2  1 
ATOM   29014 H H    . LEU   C 2 539 ? 134.415 145.393 87.707  1.00 107.98 ? 539 LEU   C H    1 
ATOM   29015 H HA   . LEU   C 2 539 ? 136.676 146.493 87.001  1.00 102.60 ? 539 LEU   C HA   1 
ATOM   29016 H HB2  . LEU   C 2 539 ? 135.668 144.957 85.598  1.00 103.53 ? 539 LEU   C HB2  1 
ATOM   29017 H HB3  . LEU   C 2 539 ? 134.433 145.927 85.388  1.00 106.80 ? 539 LEU   C HB3  1 
ATOM   29018 H HG   . LEU   C 2 539 ? 135.924 147.428 84.261  1.00 104.85 ? 539 LEU   C HG   1 
ATOM   29019 H HD11 . LEU   C 2 539 ? 137.956 146.545 83.493  1.00 101.57 ? 539 LEU   C HD11 1 
ATOM   29020 H HD12 . LEU   C 2 539 ? 137.946 146.677 85.076  1.00 101.73 ? 539 LEU   C HD12 1 
ATOM   29021 H HD13 . LEU   C 2 539 ? 137.717 145.261 84.394  1.00 101.30 ? 539 LEU   C HD13 1 
ATOM   29022 H HD21 . LEU   C 2 539 ? 135.962 146.184 82.258  1.00 105.51 ? 539 LEU   C HD21 1 
ATOM   29023 H HD22 . LEU   C 2 539 ? 135.462 144.930 83.094  1.00 106.53 ? 539 LEU   C HD22 1 
ATOM   29024 H HD23 . LEU   C 2 539 ? 134.531 146.207 82.951  1.00 106.31 ? 539 LEU   C HD23 1 
ATOM   29025 N N    . ALA   C 2 540 ? 134.163 148.463 86.969  1.00 110.64 ? 540 ALA   C N    1 
ATOM   29026 C CA   . ALA   C 2 540 ? 133.811 149.878 86.941  1.00 111.05 ? 540 ALA   C CA   1 
ATOM   29027 C C    . ALA   C 2 540 ? 134.565 150.648 88.016  1.00 109.39 ? 540 ALA   C C    1 
ATOM   29028 O O    . ALA   C 2 540 ? 135.068 151.750 87.768  1.00 112.11 ? 540 ALA   C O    1 
ATOM   29029 C CB   . ALA   C 2 540 ? 132.303 150.042 87.122  1.00 118.85 ? 540 ALA   C CB   1 
ATOM   29030 H H    . ALA   C 2 540 ? 133.509 147.933 87.147  1.00 110.95 ? 540 ALA   C H    1 
ATOM   29031 H HA   . ALA   C 2 540 ? 134.054 150.247 86.078  1.00 109.12 ? 540 ALA   C HA   1 
ATOM   29032 H HB1  . ALA   C 2 540 ? 132.082 150.985 87.119  1.00 115.80 ? 540 ALA   C HB1  1 
ATOM   29033 H HB2  . ALA   C 2 540 ? 131.846 149.593 86.394  1.00 116.37 ? 540 ALA   C HB2  1 
ATOM   29034 H HB3  . ALA   C 2 540 ? 132.043 149.645 87.969  1.00 115.14 ? 540 ALA   C HB3  1 
ATOM   29035 N N    . THR   C 2 541 ? 134.656 150.080 89.219  1.00 108.74 ? 541 THR   C N    1 
ATOM   29036 C CA   . THR   C 2 541 ? 135.387 150.733 90.298  1.00 108.43 ? 541 THR   C CA   1 
ATOM   29037 C C    . THR   C 2 541 ? 136.864 150.873 89.956  1.00 100.86 ? 541 THR   C C    1 
ATOM   29038 O O    . THR   C 2 541 ? 137.469 151.923 90.200  1.00 98.05  ? 541 THR   C O    1 
ATOM   29039 C CB   . THR   C 2 541 ? 135.214 149.945 91.597  1.00 104.30 ? 541 THR   C CB   1 
ATOM   29040 O OG1  . THR   C 2 541 ? 133.832 149.934 91.975  1.00 109.58 ? 541 THR   C OG1  1 
ATOM   29041 C CG2  . THR   C 2 541 ? 136.041 150.558 92.716  1.00 99.96  ? 541 THR   C CG2  1 
ATOM   29042 H H    . THR   C 2 541 ? 134.305 149.324 89.432  1.00 108.67 ? 541 THR   C H    1 
ATOM   29043 H HA   . THR   C 2 541 ? 135.024 151.622 90.435  1.00 107.94 ? 541 THR   C HA   1 
ATOM   29044 H HB   . THR   C 2 541 ? 135.515 149.033 91.461  1.00 105.60 ? 541 THR   C HB   1 
ATOM   29045 H HG1  . THR   C 2 541 ? 133.365 149.617 91.354  1.00 109.50 ? 541 THR   C HG1  1 
ATOM   29046 H HG21 . THR   C 2 541 ? 135.761 150.193 93.571  1.00 101.50 ? 541 THR   C HG21 1 
ATOM   29047 H HG22 . THR   C 2 541 ? 136.980 150.360 92.584  1.00 100.77 ? 541 THR   C HG22 1 
ATOM   29048 H HG23 . THR   C 2 541 ? 135.918 151.520 92.731  1.00 101.52 ? 541 THR   C HG23 1 
ATOM   29049 N N    . ARG   C 2 542 ? 137.464 149.823 89.392  1.00 100.57 ? 542 ARG   C N    1 
ATOM   29050 C CA   . ARG   C 2 542 ? 138.899 149.861 89.124  1.00 97.65  ? 542 ARG   C CA   1 
ATOM   29051 C C    . ARG   C 2 542 ? 139.235 150.736 87.922  1.00 96.22  ? 542 ARG   C C    1 
ATOM   29052 O O    . ARG   C 2 542 ? 140.330 151.307 87.862  1.00 98.35  ? 542 ARG   C O    1 
ATOM   29053 C CB   . ARG   C 2 542 ? 139.429 148.443 88.916  1.00 94.06  ? 542 ARG   C CB   1 
ATOM   29054 C CG   . ARG   C 2 542 ? 139.296 147.564 90.148  1.00 93.80  ? 542 ARG   C CG   1 
ATOM   29055 C CD   . ARG   C 2 542 ? 140.368 147.883 91.180  1.00 93.77  ? 542 ARG   C CD   1 
ATOM   29056 N NE   . ARG   C 2 542 ? 139.922 148.845 92.181  1.00 99.17  ? 542 ARG   C NE   1 
ATOM   29057 C CZ   . ARG   C 2 542 ? 139.175 148.540 93.233  1.00 99.28  ? 542 ARG   C CZ   1 
ATOM   29058 N NH1  . ARG   C 2 542 ? 138.739 147.309 93.438  1.00 95.95  ? 542 ARG   C NH1  1 
ATOM   29059 N NH2  . ARG   C 2 542 ? 138.856 149.495 94.101  1.00 99.29  ? 542 ARG   C NH2  1 
ATOM   29060 H H    . ARG   C 2 542 ? 137.072 149.094 89.160  1.00 102.69 ? 542 ARG   C H    1 
ATOM   29061 H HA   . ARG   C 2 542 ? 139.351 150.234 89.897  1.00 98.37  ? 542 ARG   C HA   1 
ATOM   29062 H HB2  . ARG   C 2 542 ? 138.929 148.025 88.198  1.00 97.66  ? 542 ARG   C HB2  1 
ATOM   29063 H HB3  . ARG   C 2 542 ? 140.368 148.490 88.678  1.00 91.83  ? 542 ARG   C HB3  1 
ATOM   29064 H HG2  . ARG   C 2 542 ? 138.428 147.709 90.556  1.00 98.53  ? 542 ARG   C HG2  1 
ATOM   29065 H HG3  . ARG   C 2 542 ? 139.393 146.634 89.889  1.00 94.24  ? 542 ARG   C HG3  1 
ATOM   29066 H HD2  . ARG   C 2 542 ? 140.614 147.067 91.641  1.00 93.50  ? 542 ARG   C HD2  1 
ATOM   29067 H HD3  . ARG   C 2 542 ? 141.141 148.259 90.732  1.00 92.14  ? 542 ARG   C HD3  1 
ATOM   29068 H HE   . ARG   C 2 542 ? 140.054 149.678 92.017  1.00 98.03  ? 542 ARG   C HE   1 
ATOM   29069 H HH11 . ARG   C 2 542 ? 138.942 146.685 92.884  1.00 96.63  ? 542 ARG   C HH11 1 
ATOM   29070 H HH12 . ARG   C 2 542 ? 138.255 147.133 94.126  1.00 98.09  ? 542 ARG   C HH12 1 
ATOM   29071 H HH21 . ARG   C 2 542 ? 139.134 150.299 93.976  1.00 99.10  ? 542 ARG   C HH21 1 
ATOM   29072 H HH22 . ARG   C 2 542 ? 138.370 149.309 94.785  1.00 99.65  ? 542 ARG   C HH22 1 
ATOM   29073 N N    . LEU   C 2 543 ? 138.319 150.854 86.959  1.00 97.27  ? 543 LEU   C N    1 
ATOM   29074 C CA   . LEU   C 2 543 ? 138.582 151.681 85.785  1.00 97.02  ? 543 LEU   C CA   1 
ATOM   29075 C C    . LEU   C 2 543 ? 138.565 153.165 86.122  1.00 98.28  ? 543 LEU   C C    1 
ATOM   29076 O O    . LEU   C 2 543 ? 139.254 153.954 85.468  1.00 98.10  ? 543 LEU   C O    1 
ATOM   29077 C CB   . LEU   C 2 543 ? 137.552 151.390 84.694  1.00 102.47 ? 543 LEU   C CB   1 
ATOM   29078 C CG   . LEU   C 2 543 ? 137.709 150.089 83.909  1.00 103.66 ? 543 LEU   C CG   1 
ATOM   29079 C CD1  . LEU   C 2 543 ? 136.456 149.824 83.091  1.00 106.96 ? 543 LEU   C CD1  1 
ATOM   29080 C CD2  . LEU   C 2 543 ? 138.933 150.140 83.010  1.00 97.32  ? 543 LEU   C CD2  1 
ATOM   29081 H H    . LEU   C 2 543 ? 137.549 150.471 86.962  1.00 100.79 ? 543 LEU   C H    1 
ATOM   29082 H HA   . LEU   C 2 543 ? 139.460 151.463 85.436  1.00 97.65  ? 543 LEU   C HA   1 
ATOM   29083 H HB2  . LEU   C 2 543 ? 136.674 151.369 85.107  1.00 102.88 ? 543 LEU   C HB2  1 
ATOM   29084 H HB3  . LEU   C 2 543 ? 137.583 152.116 84.050  1.00 101.04 ? 543 LEU   C HB3  1 
ATOM   29085 H HG   . LEU   C 2 543 ? 137.824 149.354 84.531  1.00 103.15 ? 543 LEU   C HG   1 
ATOM   29086 H HD11 . LEU   C 2 543 ? 136.573 149.000 82.594  1.00 104.86 ? 543 LEU   C HD11 1 
ATOM   29087 H HD12 . LEU   C 2 543 ? 135.698 149.743 83.691  1.00 105.37 ? 543 LEU   C HD12 1 
ATOM   29088 H HD13 . LEU   C 2 543 ? 136.317 150.563 82.479  1.00 103.76 ? 543 LEU   C HD13 1 
ATOM   29089 H HD21 . LEU   C 2 543 ? 138.962 149.335 82.471  1.00 99.38  ? 543 LEU   C HD21 1 
ATOM   29090 H HD22 . LEU   C 2 543 ? 138.869 150.920 82.437  1.00 97.85  ? 543 LEU   C HD22 1 
ATOM   29091 H HD23 . LEU   C 2 543 ? 139.728 150.199 83.562  1.00 99.40  ? 543 LEU   C HD23 1 
ATOM   29092 N N    . CYS   C 2 544 ? 137.788 153.563 87.128  1.00 99.04  ? 544 CYS   C N    1 
ATOM   29093 C CA   . CYS   C 2 544 ? 137.598 154.967 87.459  1.00 101.02 ? 544 CYS   C CA   1 
ATOM   29094 C C    . CYS   C 2 544 ? 138.608 155.475 88.483  1.00 101.15 ? 544 CYS   C C    1 
ATOM   29095 O O    . CYS   C 2 544 ? 138.413 156.558 89.046  1.00 102.68 ? 544 CYS   C O    1 
ATOM   29096 C CB   . CYS   C 2 544 ? 136.174 155.193 87.970  1.00 108.29 ? 544 CYS   C CB   1 
ATOM   29097 S SG   . CYS   C 2 544 ? 134.890 154.867 86.741  1.00 118.81 ? 544 CYS   C SG   1 
ATOM   29098 H H    . CYS   C 2 544 ? 137.354 153.026 87.641  1.00 101.00 ? 544 CYS   C H    1 
ATOM   29099 H HA   . CYS   C 2 544 ? 137.708 155.494 86.652  1.00 101.59 ? 544 CYS   C HA   1 
ATOM   29100 H HB2  . CYS   C 2 544 ? 136.015 154.612 88.730  1.00 105.16 ? 544 CYS   C HB2  1 
ATOM   29101 H HB3  . CYS   C 2 544 ? 136.086 156.119 88.238  1.00 106.29 ? 544 CYS   C HB3  1 
ATOM   29102 H HG   . CYS   C 2 544 ? 134.993 153.736 86.352  1.00 110.20 ? 544 CYS   C HG   1 
ATOM   29103 N N    . GLY   C 2 545 ? 139.679 154.728 88.731  1.00 101.24 ? 545 GLY   C N    1 
ATOM   29104 C CA   . GLY   C 2 545 ? 140.725 155.163 89.631  1.00 93.89  ? 545 GLY   C CA   1 
ATOM   29105 C C    . GLY   C 2 545 ? 140.696 154.561 91.016  1.00 88.16  ? 545 GLY   C C    1 
ATOM   29106 O O    . GLY   C 2 545 ? 141.436 155.031 91.887  1.00 90.14  ? 545 GLY   C O    1 
ATOM   29107 H H    . GLY   C 2 545 ? 139.821 153.955 88.384  1.00 100.27 ? 545 GLY   C H    1 
ATOM   29108 H HA2  . GLY   C 2 545 ? 141.583 154.948 89.237  1.00 93.83  ? 545 GLY   C HA2  1 
ATOM   29109 H HA3  . GLY   C 2 545 ? 140.677 156.127 89.727  1.00 96.06  ? 545 GLY   C HA3  1 
ATOM   29110 N N    . SER   C 2 546 ? 139.874 153.540 91.251  1.00 93.02  ? 546 SER   C N    1 
ATOM   29111 C CA   . SER   C 2 546 ? 139.780 152.895 92.558  1.00 93.75  ? 546 SER   C CA   1 
ATOM   29112 C C    . SER   C 2 546 ? 139.494 153.932 93.646  1.00 91.10  ? 546 SER   C C    1 
ATOM   29113 O O    . SER   C 2 546 ? 140.199 154.036 94.650  1.00 89.31  ? 546 SER   C O    1 
ATOM   29114 C CB   . SER   C 2 546 ? 141.059 152.111 92.869  1.00 92.21  ? 546 SER   C CB   1 
ATOM   29115 O OG   . SER   C 2 546 ? 141.497 151.378 91.738  1.00 90.49  ? 546 SER   C OG   1 
ATOM   29116 H H    . SER   C 2 546 ? 139.353 153.197 90.659  1.00 96.01  ? 546 SER   C H    1 
ATOM   29117 H HA   . SER   C 2 546 ? 139.042 152.267 92.545  1.00 95.35  ? 546 SER   C HA   1 
ATOM   29118 H HB2  . SER   C 2 546 ? 141.756 152.733 93.129  1.00 93.17  ? 546 SER   C HB2  1 
ATOM   29119 H HB3  . SER   C 2 546 ? 140.880 151.493 93.595  1.00 91.17  ? 546 SER   C HB3  1 
ATOM   29120 H HG   . SER   C 2 546 ? 141.712 151.904 91.119  1.00 91.20  ? 546 SER   C HG   1 
ATOM   29121 N N    . GLY   C 2 547 ? 138.433 154.707 93.422  1.00 94.66  ? 547 GLY   C N    1 
ATOM   29122 C CA   . GLY   C 2 547 ? 138.104 155.787 94.333  1.00 94.60  ? 547 GLY   C CA   1 
ATOM   29123 C C    . GLY   C 2 547 ? 137.755 155.329 95.732  1.00 92.85  ? 547 GLY   C C    1 
ATOM   29124 O O    . GLY   C 2 547 ? 137.854 156.120 96.675  1.00 93.45  ? 547 GLY   C O    1 
ATOM   29125 H H    . GLY   C 2 547 ? 137.894 154.624 92.757  1.00 94.72  ? 547 GLY   C H    1 
ATOM   29126 H HA2  . GLY   C 2 547 ? 138.866 156.381 94.399  1.00 91.96  ? 547 GLY   C HA2  1 
ATOM   29127 H HA3  . GLY   C 2 547 ? 137.359 156.295 93.982  1.00 94.50  ? 547 GLY   C HA3  1 
ATOM   29128 N N    . ASP   C 2 548 ? 137.346 154.070 95.895  1.00 90.29  ? 548 ASP   C N    1 
ATOM   29129 C CA   . ASP   C 2 548 ? 137.055 153.570 97.234  1.00 92.71  ? 548 ASP   C CA   1 
ATOM   29130 C C    . ASP   C 2 548 ? 138.291 153.618 98.122  1.00 94.76  ? 548 ASP   C C    1 
ATOM   29131 O O    . ASP   C 2 548 ? 138.176 153.825 99.335  1.00 95.92  ? 548 ASP   C O    1 
ATOM   29132 C CB   . ASP   C 2 548 ? 136.511 152.143 97.160  1.00 96.03  ? 548 ASP   C CB   1 
ATOM   29133 C CG   . ASP   C 2 548 ? 137.520 151.160 96.603  1.00 96.26  ? 548 ASP   C CG   1 
ATOM   29134 O OD1  . ASP   C 2 548 ? 138.370 151.572 95.788  1.00 102.88 ? 548 ASP   C OD1  1 
ATOM   29135 O OD2  . ASP   C 2 548 ? 137.462 149.971 96.981  1.00 90.91  ? 548 ASP   C OD2  1 
ATOM   29136 H H    . ASP   C 2 548 ? 137.231 153.500 95.262  1.00 92.62  ? 548 ASP   C H    1 
ATOM   29137 H HA   . ASP   C 2 548 ? 136.374 154.130 97.639  1.00 93.23  ? 548 ASP   C HA   1 
ATOM   29138 H HB2  . ASP   C 2 548 ? 136.269 151.850 98.052  1.00 95.10  ? 548 ASP   C HB2  1 
ATOM   29139 H HB3  . ASP   C 2 548 ? 135.731 152.130 96.585  1.00 96.10  ? 548 ASP   C HB3  1 
ATOM   29140 N N    . LEU   C 2 549 ? 139.474 153.432 97.540  1.00 95.69  ? 549 LEU   C N    1 
ATOM   29141 C CA   . LEU   C 2 549 ? 140.732 153.456 98.275  1.00 90.07  ? 549 LEU   C CA   1 
ATOM   29142 C C    . LEU   C 2 549 ? 141.417 154.814 98.234  1.00 83.08  ? 549 LEU   C C    1 
ATOM   29143 O O    . LEU   C 2 549 ? 142.023 155.225 99.228  1.00 84.82  ? 549 LEU   C O    1 
ATOM   29144 C CB   . LEU   C 2 549 ? 141.684 152.395 97.716  1.00 90.42  ? 549 LEU   C CB   1 
ATOM   29145 C CG   . LEU   C 2 549 ? 141.188 150.951 97.795  1.00 96.67  ? 549 LEU   C CG   1 
ATOM   29146 C CD1  . LEU   C 2 549 ? 142.060 150.040 96.950  1.00 95.22  ? 549 LEU   C CD1  1 
ATOM   29147 C CD2  . LEU   C 2 549 ? 141.160 150.475 99.237  1.00 95.39  ? 549 LEU   C CD2  1 
ATOM   29148 H H    . LEU   C 2 549 ? 139.575 153.287 96.698  1.00 94.15  ? 549 LEU   C H    1 
ATOM   29149 H HA   . LEU   C 2 549 ? 140.557 153.240 99.204  1.00 91.27  ? 549 LEU   C HA   1 
ATOM   29150 H HB2  . LEU   C 2 549 ? 141.850 152.595 96.781  1.00 91.67  ? 549 LEU   C HB2  1 
ATOM   29151 H HB3  . LEU   C 2 549 ? 142.518 152.443 98.209  1.00 91.27  ? 549 LEU   C HB3  1 
ATOM   29152 H HG   . LEU   C 2 549 ? 140.284 150.907 97.447  1.00 95.75  ? 549 LEU   C HG   1 
ATOM   29153 H HD11 . LEU   C 2 549 ? 141.719 149.134 97.008  1.00 95.12  ? 549 LEU   C HD11 1 
ATOM   29154 H HD12 . LEU   C 2 549 ? 142.037 150.345 96.030  1.00 93.55  ? 549 LEU   C HD12 1 
ATOM   29155 H HD13 . LEU   C 2 549 ? 142.969 150.074 97.287  1.00 93.48  ? 549 LEU   C HD13 1 
ATOM   29156 H HD21 . LEU   C 2 549 ? 140.920 149.535 99.254  1.00 96.13  ? 549 LEU   C HD21 1 
ATOM   29157 H HD22 . LEU   C 2 549 ? 142.039 150.599 99.626  1.00 94.80  ? 549 LEU   C HD22 1 
ATOM   29158 H HD23 . LEU   C 2 549 ? 140.504 150.993 99.728  1.00 94.15  ? 549 LEU   C HD23 1 
ATOM   29159 N N    . PHE   C 2 550 ? 141.334 155.520 97.110  1.00 79.62  ? 550 PHE   C N    1 
ATOM   29160 C CA   . PHE   C 2 550 ? 142.020 156.789 96.905  1.00 76.60  ? 550 PHE   C CA   1 
ATOM   29161 C C    . PHE   C 2 550 ? 141.022 157.927 96.732  1.00 83.89  ? 550 PHE   C C    1 
ATOM   29162 O O    . PHE   C 2 550 ? 141.222 158.837 95.926  1.00 86.59  ? 550 PHE   C O    1 
ATOM   29163 C CB   . PHE   C 2 550 ? 142.952 156.702 95.700  1.00 74.95  ? 550 PHE   C CB   1 
ATOM   29164 C CG   . PHE   C 2 550 ? 143.856 155.506 95.727  1.00 76.49  ? 550 PHE   C CG   1 
ATOM   29165 C CD1  . PHE   C 2 550 ? 145.089 155.570 96.349  1.00 76.69  ? 550 PHE   C CD1  1 
ATOM   29166 C CD2  . PHE   C 2 550 ? 143.469 154.314 95.140  1.00 82.50  ? 550 PHE   C CD2  1 
ATOM   29167 C CE1  . PHE   C 2 550 ? 145.920 154.471 96.381  1.00 74.13  ? 550 PHE   C CE1  1 
ATOM   29168 C CE2  . PHE   C 2 550 ? 144.299 153.212 95.169  1.00 78.76  ? 550 PHE   C CE2  1 
ATOM   29169 C CZ   . PHE   C 2 550 ? 145.525 153.292 95.790  1.00 72.13  ? 550 PHE   C CZ   1 
ATOM   29170 H H    . PHE   C 2 550 ? 140.868 155.275 96.431  1.00 85.36  ? 550 PHE   C H    1 
ATOM   29171 H HA   . PHE   C 2 550 ? 142.562 156.986 97.684  1.00 79.68  ? 550 PHE   C HA   1 
ATOM   29172 H HB2  . PHE   C 2 550 ? 142.417 156.651 94.892  1.00 79.54  ? 550 PHE   C HB2  1 
ATOM   29173 H HB3  . PHE   C 2 550 ? 143.509 157.495 95.675  1.00 77.30  ? 550 PHE   C HB3  1 
ATOM   29174 H HD1  . PHE   C 2 550 ? 145.361 156.364 96.750  1.00 78.84  ? 550 PHE   C HD1  1 
ATOM   29175 H HD2  . PHE   C 2 550 ? 142.642 154.255 94.719  1.00 84.63  ? 550 PHE   C HD2  1 
ATOM   29176 H HE1  . PHE   C 2 550 ? 146.748 154.526 96.800  1.00 71.86  ? 550 PHE   C HE1  1 
ATOM   29177 H HE2  . PHE   C 2 550 ? 144.032 152.415 94.770  1.00 81.53  ? 550 PHE   C HE2  1 
ATOM   29178 H HZ   . PHE   C 2 550 ? 146.085 152.550 95.810  1.00 72.86  ? 550 PHE   C HZ   1 
ATOM   29179 N N    . SER   C 2 551 ? 139.932 157.890 97.499  1.00 88.05  ? 551 SER   C N    1 
ATOM   29180 C CA   . SER   C 2 551 ? 138.910 158.925 97.376  1.00 87.38  ? 551 SER   C CA   1 
ATOM   29181 C C    . SER   C 2 551 ? 139.473 160.299 97.709  1.00 84.69  ? 551 SER   C C    1 
ATOM   29182 O O    . SER   C 2 551 ? 139.186 161.281 97.014  1.00 87.73  ? 551 SER   C O    1 
ATOM   29183 C CB   . SER   C 2 551 ? 137.726 158.604 98.288  1.00 92.18  ? 551 SER   C CB   1 
ATOM   29184 O OG   . SER   C 2 551 ? 138.155 157.956 99.472  1.00 93.04  ? 551 SER   C OG   1 
ATOM   29185 H H    . SER   C 2 551 ? 139.764 157.285 98.086  1.00 88.16  ? 551 SER   C H    1 
ATOM   29186 H HA   . SER   C 2 551 ? 138.588 158.945 96.461  1.00 86.60  ? 551 SER   C HA   1 
ATOM   29187 H HB2  . SER   C 2 551 ? 137.284 159.433 98.529  1.00 90.78  ? 551 SER   C HB2  1 
ATOM   29188 H HB3  . SER   C 2 551 ? 137.106 158.027 97.816  1.00 90.93  ? 551 SER   C HB3  1 
ATOM   29189 H HG   . SER   C 2 551 ? 137.496 157.797 99.967  1.00 92.98  ? 551 SER   C HG   1 
ATOM   29190 N N    . THR   C 2 552 ? 140.277 160.390 98.764  1.00 80.55  ? 552 THR   C N    1 
ATOM   29191 C CA   . THR   C 2 552 ? 140.785 161.663 99.255  1.00 76.65  ? 552 THR   C CA   1 
ATOM   29192 C C    . THR   C 2 552 ? 142.121 162.054 98.638  1.00 75.99  ? 552 THR   C C    1 
ATOM   29193 O O    . THR   C 2 552 ? 142.635 163.132 98.949  1.00 74.27  ? 552 THR   C O    1 
ATOM   29194 C CB   . THR   C 2 552 ? 140.927 161.616 100.778 1.00 79.61  ? 552 THR   C CB   1 
ATOM   29195 O OG1  . THR   C 2 552 ? 141.746 160.501 101.149 1.00 77.15  ? 552 THR   C OG1  1 
ATOM   29196 C CG2  . THR   C 2 552 ? 139.564 161.477 101.435 1.00 82.41  ? 552 THR   C CG2  1 
ATOM   29197 H H    . THR   C 2 552 ? 140.547 159.713 99.221  1.00 82.03  ? 552 THR   C H    1 
ATOM   29198 H HA   . THR   C 2 552 ? 140.145 162.359 99.039  1.00 79.39  ? 552 THR   C HA   1 
ATOM   29199 H HB   . THR   C 2 552 ? 141.338 162.437 101.089 1.00 79.53  ? 552 THR   C HB   1 
ATOM   29200 H HG1  . THR   C 2 552 ? 141.833 160.474 101.984 1.00 76.41  ? 552 THR   C HG1  1 
ATOM   29201 H HG21 . THR   C 2 552 ? 139.659 161.485 102.400 1.00 81.09  ? 552 THR   C HG21 1 
ATOM   29202 H HG22 . THR   C 2 552 ? 138.991 162.213 101.169 1.00 82.80  ? 552 THR   C HG22 1 
ATOM   29203 H HG23 . THR   C 2 552 ? 139.149 160.643 101.165 1.00 82.30  ? 552 THR   C HG23 1 
ATOM   29204 N N    . ARG   C 2 553 ? 142.692 161.216 97.773  1.00 78.66  ? 553 ARG   C N    1 
ATOM   29205 C CA   . ARG   C 2 553 ? 143.991 161.482 97.169  1.00 75.04  ? 553 ARG   C CA   1 
ATOM   29206 C C    . ARG   C 2 553 ? 143.874 161.814 95.688  1.00 77.50  ? 553 ARG   C C    1 
ATOM   29207 O O    . ARG   C 2 553 ? 144.330 162.873 95.250  1.00 75.24  ? 553 ARG   C O    1 
ATOM   29208 C CB   . ARG   C 2 553 ? 144.911 160.270 97.359  1.00 69.24  ? 553 ARG   C CB   1 
ATOM   29209 C CG   . ARG   C 2 553 ? 145.650 160.237 98.677  1.00 63.27  ? 553 ARG   C CG   1 
ATOM   29210 C CD   . ARG   C 2 553 ? 146.494 158.982 98.787  1.00 60.52  ? 553 ARG   C CD   1 
ATOM   29211 N NE   . ARG   C 2 553 ? 145.674 157.785 98.923  1.00 65.40  ? 553 ARG   C NE   1 
ATOM   29212 C CZ   . ARG   C 2 553 ? 146.111 156.623 99.388  1.00 62.50  ? 553 ARG   C CZ   1 
ATOM   29213 N NH1  . ARG   C 2 553 ? 147.363 156.461 99.781  1.00 59.20  ? 553 ARG   C NH1  1 
ATOM   29214 N NH2  . ARG   C 2 553 ? 145.270 155.596 99.460  1.00 64.20  ? 553 ARG   C NH2  1 
ATOM   29215 H H    . ARG   C 2 553 ? 142.339 160.475 97.517  1.00 78.62  ? 553 ARG   C H    1 
ATOM   29216 H HA   . ARG   C 2 553 ? 144.402 162.240 97.614  1.00 73.81  ? 553 ARG   C HA   1 
ATOM   29217 H HB2  . ARG   C 2 553 ? 144.375 159.464 97.303  1.00 72.06  ? 553 ARG   C HB2  1 
ATOM   29218 H HB3  . ARG   C 2 553 ? 145.573 160.270 96.653  1.00 70.44  ? 553 ARG   C HB3  1 
ATOM   29219 H HG2  . ARG   C 2 553 ? 146.238 161.006 98.731  1.00 64.76  ? 553 ARG   C HG2  1 
ATOM   29220 H HG3  . ARG   C 2 553 ? 145.012 160.245 99.407  1.00 65.70  ? 553 ARG   C HG3  1 
ATOM   29221 H HD2  . ARG   C 2 553 ? 147.033 158.890 97.986  1.00 61.44  ? 553 ARG   C HD2  1 
ATOM   29222 H HD3  . ARG   C 2 553 ? 147.064 159.051 99.569  1.00 60.28  ? 553 ARG   C HD3  1 
ATOM   29223 H HE   . ARG   C 2 553 ? 144.841 157.846 98.718  1.00 68.25  ? 553 ARG   C HE   1 
ATOM   29224 H HH11 . ARG   C 2 553 ? 147.916 157.117 99.740  1.00 59.27  ? 553 ARG   C HH11 1 
ATOM   29225 H HH12 . ARG   C 2 553 ? 147.624 155.699 100.079 1.00 61.87  ? 553 ARG   C HH12 1 
ATOM   29226 H HH21 . ARG   C 2 553 ? 144.453 155.691 99.207  1.00 69.51  ? 553 ARG   C HH21 1 
ATOM   29227 H HH22 . ARG   C 2 553 ? 145.541 154.837 99.759  1.00 66.97  ? 553 ARG   C HH22 1 
ATOM   29228 N N    . GLY   C 2 554 ? 143.265 160.929 94.904  1.00 80.66  ? 554 GLY   C N    1 
ATOM   29229 C CA   . GLY   C 2 554 ? 143.165 161.105 93.477  1.00 85.46  ? 554 GLY   C CA   1 
ATOM   29230 C C    . GLY   C 2 554 ? 143.553 159.838 92.745  1.00 85.62  ? 554 GLY   C C    1 
ATOM   29231 O O    . GLY   C 2 554 ? 144.209 158.952 93.301  1.00 81.29  ? 554 GLY   C O    1 
ATOM   29232 H H    . GLY   C 2 554 ? 142.898 160.206 95.190  1.00 79.76  ? 554 GLY   C H    1 
ATOM   29233 H HA2  . GLY   C 2 554 ? 142.252 161.336 93.245  1.00 84.12  ? 554 GLY   C HA2  1 
ATOM   29234 H HA3  . GLY   C 2 554 ? 143.750 161.822 93.188  1.00 81.57  ? 554 GLY   C HA3  1 
ATOM   29235 N N    . PRO   C 2 555 ? 143.146 159.719 91.479  1.00 87.66  ? 555 PRO   C N    1 
ATOM   29236 C CA   . PRO   C 2 555 ? 143.506 158.512 90.718  1.00 86.12  ? 555 PRO   C CA   1 
ATOM   29237 C C    . PRO   C 2 555 ? 145.004 158.315 90.574  1.00 82.18  ? 555 PRO   C C    1 
ATOM   29238 O O    . PRO   C 2 555 ? 145.465 157.169 90.524  1.00 80.37  ? 555 PRO   C O    1 
ATOM   29239 C CB   . PRO   C 2 555 ? 142.830 158.740 89.358  1.00 87.58  ? 555 PRO   C CB   1 
ATOM   29240 C CG   . PRO   C 2 555 ? 142.601 160.209 89.275  1.00 89.24  ? 555 PRO   C CG   1 
ATOM   29241 C CD   . PRO   C 2 555 ? 142.363 160.671 90.675  1.00 89.57  ? 555 PRO   C CD   1 
ATOM   29242 H HA   . PRO   C 2 555 ? 143.118 157.727 91.133  1.00 85.83  ? 555 PRO   C HA   1 
ATOM   29243 H HB2  . PRO   C 2 555 ? 143.420 158.443 88.647  1.00 87.49  ? 555 PRO   C HB2  1 
ATOM   29244 H HB3  . PRO   C 2 555 ? 141.989 158.259 89.327  1.00 87.69  ? 555 PRO   C HB3  1 
ATOM   29245 H HG2  . PRO   C 2 555 ? 143.386 160.639 88.903  1.00 86.56  ? 555 PRO   C HG2  1 
ATOM   29246 H HG3  . PRO   C 2 555 ? 141.823 160.385 88.722  1.00 88.42  ? 555 PRO   C HG3  1 
ATOM   29247 H HD2  . PRO   C 2 555 ? 142.702 161.572 90.792  1.00 86.36  ? 555 PRO   C HD2  1 
ATOM   29248 H HD3  . PRO   C 2 555 ? 141.421 160.611 90.897  1.00 88.00  ? 555 PRO   C HD3  1 
ATOM   29249 N N    . ALA   C 2 556 ? 145.781 159.399 90.515  1.00 80.14  ? 556 ALA   C N    1 
ATOM   29250 C CA   . ALA   C 2 556 ? 147.215 159.282 90.274  1.00 77.57  ? 556 ALA   C CA   1 
ATOM   29251 C C    . ALA   C 2 556 ? 147.934 158.519 91.378  1.00 75.82  ? 556 ALA   C C    1 
ATOM   29252 O O    . ALA   C 2 556 ? 149.017 157.975 91.133  1.00 74.34  ? 556 ALA   C O    1 
ATOM   29253 C CB   . ALA   C 2 556 ? 147.835 160.672 90.125  1.00 79.31  ? 556 ALA   C CB   1 
ATOM   29254 H H    . ALA   C 2 556 ? 145.502 160.207 90.611  1.00 81.26  ? 556 ALA   C H    1 
ATOM   29255 H HA   . ALA   C 2 556 ? 147.355 158.804 89.442  1.00 78.36  ? 556 ALA   C HA   1 
ATOM   29256 H HB1  . ALA   C 2 556 ? 148.787 160.577 89.967  1.00 79.23  ? 556 ALA   C HB1  1 
ATOM   29257 H HB2  . ALA   C 2 556 ? 147.419 161.124 89.374  1.00 81.39  ? 556 ALA   C HB2  1 
ATOM   29258 H HB3  . ALA   C 2 556 ? 147.683 161.174 90.940  1.00 80.02  ? 556 ALA   C HB3  1 
ATOM   29259 N N    . PHE   C 2 557 ? 147.367 158.466 92.580  1.00 76.98  ? 557 PHE   C N    1 
ATOM   29260 C CA   . PHE   C 2 557 ? 147.986 157.772 93.701  1.00 65.35  ? 557 PHE   C CA   1 
ATOM   29261 C C    . PHE   C 2 557 ? 147.719 156.274 93.689  1.00 65.33  ? 557 PHE   C C    1 
ATOM   29262 O O    . PHE   C 2 557 ? 148.056 155.593 94.662  1.00 65.81  ? 557 PHE   C O    1 
ATOM   29263 C CB   . PHE   C 2 557 ? 147.495 158.368 95.022  1.00 63.19  ? 557 PHE   C CB   1 
ATOM   29264 C CG   . PHE   C 2 557 ? 147.981 159.765 95.273  1.00 60.54  ? 557 PHE   C CG   1 
ATOM   29265 C CD1  . PHE   C 2 557 ? 147.337 160.849 94.706  1.00 65.80  ? 557 PHE   C CD1  1 
ATOM   29266 C CD2  . PHE   C 2 557 ? 149.079 159.993 96.083  1.00 60.25  ? 557 PHE   C CD2  1 
ATOM   29267 C CE1  . PHE   C 2 557 ? 147.780 162.134 94.940  1.00 67.77  ? 557 PHE   C CE1  1 
ATOM   29268 C CE2  . PHE   C 2 557 ? 149.526 161.276 96.319  1.00 61.02  ? 557 PHE   C CE2  1 
ATOM   29269 C CZ   . PHE   C 2 557 ? 148.876 162.347 95.747  1.00 66.71  ? 557 PHE   C CZ   1 
ATOM   29270 H H    . PHE   C 2 557 ? 146.612 158.829 92.772  1.00 76.22  ? 557 PHE   C H    1 
ATOM   29271 H HA   . PHE   C 2 557 ? 148.946 157.900 93.658  1.00 66.42  ? 557 PHE   C HA   1 
ATOM   29272 H HB2  . PHE   C 2 557 ? 146.526 158.387 95.016  1.00 68.86  ? 557 PHE   C HB2  1 
ATOM   29273 H HB3  . PHE   C 2 557 ? 147.809 157.811 95.751  1.00 63.65  ? 557 PHE   C HB3  1 
ATOM   29274 H HD1  . PHE   C 2 557 ? 146.596 160.711 94.160  1.00 69.61  ? 557 PHE   C HD1  1 
ATOM   29275 H HD2  . PHE   C 2 557 ? 149.522 159.274 96.472  1.00 59.99  ? 557 PHE   C HD2  1 
ATOM   29276 H HE1  . PHE   C 2 557 ? 147.341 162.857 94.553  1.00 68.30  ? 557 PHE   C HE1  1 
ATOM   29277 H HE2  . PHE   C 2 557 ? 150.266 161.420 96.864  1.00 59.08  ? 557 PHE   C HE2  1 
ATOM   29278 H HZ   . PHE   C 2 557 ? 149.177 163.212 95.905  1.00 64.74  ? 557 PHE   C HZ   1 
ATOM   29279 N N    . SER   C 2 558 ? 147.123 155.751 92.623  1.00 74.13  ? 558 SER   C N    1 
ATOM   29280 C CA   . SER   C 2 558 ? 146.825 154.330 92.490  1.00 70.31  ? 558 SER   C CA   1 
ATOM   29281 C C    . SER   C 2 558 ? 147.765 153.748 91.444  1.00 70.58  ? 558 SER   C C    1 
ATOM   29282 O O    . SER   C 2 558 ? 147.588 153.984 90.245  1.00 78.40  ? 558 SER   C O    1 
ATOM   29283 C CB   . SER   C 2 558 ? 145.367 154.117 92.093  1.00 74.97  ? 558 SER   C CB   1 
ATOM   29284 O OG   . SER   C 2 558 ? 145.068 152.738 91.972  1.00 79.20  ? 558 SER   C OG   1 
ATOM   29285 H H    . SER   C 2 558 ? 146.876 156.212 91.942  1.00 74.86  ? 558 SER   C H    1 
ATOM   29286 H HA   . SER   C 2 558 ? 146.984 153.880 93.334  1.00 71.13  ? 558 SER   C HA   1 
ATOM   29287 H HB2  . SER   C 2 558 ? 144.793 154.511 92.767  1.00 76.76  ? 558 SER   C HB2  1 
ATOM   29288 H HB3  . SER   C 2 558 ? 145.211 154.546 91.237  1.00 76.56  ? 558 SER   C HB3  1 
ATOM   29289 H HG   . SER   C 2 558 ? 145.632 152.364 91.475  1.00 78.51  ? 558 SER   C HG   1 
ATOM   29290 N N    . PHE   C 2 559 ? 148.755 152.983 91.895  1.00 66.57  ? 559 PHE   C N    1 
ATOM   29291 C CA   . PHE   C 2 559 ? 149.733 152.363 91.002  1.00 70.36  ? 559 PHE   C CA   1 
ATOM   29292 C C    . PHE   C 2 559 ? 149.170 151.023 90.548  1.00 72.20  ? 559 PHE   C C    1 
ATOM   29293 O O    . PHE   C 2 559 ? 149.365 149.997 91.203  1.00 70.33  ? 559 PHE   C O    1 
ATOM   29294 C CB   . PHE   C 2 559 ? 151.078 152.207 91.701  1.00 70.11  ? 559 PHE   C CB   1 
ATOM   29295 C CG   . PHE   C 2 559 ? 151.944 153.431 91.622  1.00 72.50  ? 559 PHE   C CG   1 
ATOM   29296 C CD1  . PHE   C 2 559 ? 151.444 154.673 91.975  1.00 69.80  ? 559 PHE   C CD1  1 
ATOM   29297 C CD2  . PHE   C 2 559 ? 153.257 153.343 91.196  1.00 70.79  ? 559 PHE   C CD2  1 
ATOM   29298 C CE1  . PHE   C 2 559 ? 152.235 155.800 91.902  1.00 65.10  ? 559 PHE   C CE1  1 
ATOM   29299 C CE2  . PHE   C 2 559 ? 154.052 154.469 91.122  1.00 67.83  ? 559 PHE   C CE2  1 
ATOM   29300 C CZ   . PHE   C 2 559 ? 153.539 155.698 91.475  1.00 63.84  ? 559 PHE   C CZ   1 
ATOM   29301 H H    . PHE   C 2 559 ? 148.884 152.807 92.724  1.00 68.55  ? 559 PHE   C H    1 
ATOM   29302 H HA   . PHE   C 2 559 ? 149.857 152.924 90.221  1.00 70.32  ? 559 PHE   C HA   1 
ATOM   29303 H HB2  . PHE   C 2 559 ? 150.925 152.011 92.638  1.00 68.94  ? 559 PHE   C HB2  1 
ATOM   29304 H HB3  . PHE   C 2 559 ? 151.562 151.476 91.286  1.00 69.24  ? 559 PHE   C HB3  1 
ATOM   29305 H HD1  . PHE   C 2 559 ? 150.563 154.749 92.263  1.00 68.77  ? 559 PHE   C HD1  1 
ATOM   29306 H HD2  . PHE   C 2 559 ? 153.609 152.515 90.955  1.00 68.14  ? 559 PHE   C HD2  1 
ATOM   29307 H HE1  . PHE   C 2 559 ? 151.889 156.629 92.141  1.00 66.18  ? 559 PHE   C HE1  1 
ATOM   29308 H HE2  . PHE   C 2 559 ? 154.933 154.399 90.834  1.00 65.69  ? 559 PHE   C HE2  1 
ATOM   29309 H HZ   . PHE   C 2 559 ? 154.074 156.457 91.428  1.00 63.84  ? 559 PHE   C HZ   1 
ATOM   29310 N N    . ASN   C 2 560 ? 148.473 151.036 89.418  1.00 73.73  ? 560 ASN   C N    1 
ATOM   29311 C CA   . ASN   C 2 560 ? 147.819 149.846 88.901  1.00 72.36  ? 560 ASN   C CA   1 
ATOM   29312 C C    . ASN   C 2 560 ? 148.840 148.872 88.329  1.00 75.57  ? 560 ASN   C C    1 
ATOM   29313 O O    . ASN   C 2 560 ? 149.912 149.264 87.863  1.00 83.91  ? 560 ASN   C O    1 
ATOM   29314 C CB   . ASN   C 2 560 ? 146.811 150.229 87.819  1.00 76.25  ? 560 ASN   C CB   1 
ATOM   29315 C CG   . ASN   C 2 560 ? 145.807 151.255 88.296  1.00 74.62  ? 560 ASN   C CG   1 
ATOM   29316 O OD1  . ASN   C 2 560 ? 145.509 151.342 89.486  1.00 76.45  ? 560 ASN   C OD1  1 
ATOM   29317 N ND2  . ASN   C 2 560 ? 145.288 152.050 87.369  1.00 77.47  ? 560 ASN   C ND2  1 
ATOM   29318 H H    . ASN   C 2 560 ? 148.365 151.734 88.927  1.00 73.73  ? 560 ASN   C H    1 
ATOM   29319 H HA   . ASN   C 2 560 ? 147.343 149.403 89.621  1.00 74.69  ? 560 ASN   C HA   1 
ATOM   29320 H HB2  . ASN   C 2 560 ? 147.287 150.606 87.063  1.00 76.14  ? 560 ASN   C HB2  1 
ATOM   29321 H HB3  . ASN   C 2 560 ? 146.325 149.437 87.543  1.00 77.96  ? 560 ASN   C HB3  1 
ATOM   29322 H HD21 . ASN   C 2 560 ? 144.714 152.651 87.590  1.00 77.06  ? 560 ASN   C HD21 1 
ATOM   29323 H HD22 . ASN   C 2 560 ? 145.524 151.961 86.548  1.00 77.30  ? 560 ASN   C HD22 1 
ATOM   29324 N N    . HIS   C 2 561 ? 148.497 147.587 88.371  1.00 75.05  ? 561 HIS   C N    1 
ATOM   29325 C CA   . HIS   C 2 561 ? 149.343 146.565 87.773  1.00 78.60  ? 561 HIS   C CA   1 
ATOM   29326 C C    . HIS   C 2 561 ? 148.524 145.299 87.575  1.00 83.47  ? 561 HIS   C C    1 
ATOM   29327 O O    . HIS   C 2 561 ? 147.557 145.049 88.298  1.00 85.77  ? 561 HIS   C O    1 
ATOM   29328 C CB   . HIS   C 2 561 ? 150.573 146.274 88.638  1.00 79.67  ? 561 HIS   C CB   1 
ATOM   29329 C CG   . HIS   C 2 561 ? 150.244 145.767 90.007  1.00 82.73  ? 561 HIS   C CG   1 
ATOM   29330 N ND1  . HIS   C 2 561 ? 150.287 144.430 90.335  1.00 85.45  ? 561 HIS   C ND1  1 
ATOM   29331 C CD2  . HIS   C 2 561 ? 149.866 146.418 91.132  1.00 81.22  ? 561 HIS   C CD2  1 
ATOM   29332 C CE1  . HIS   C 2 561 ? 149.951 144.279 91.603  1.00 82.12  ? 561 HIS   C CE1  1 
ATOM   29333 N NE2  . HIS   C 2 561 ? 149.690 145.470 92.110  1.00 81.43  ? 561 HIS   C NE2  1 
ATOM   29334 H H    . HIS   C 2 561 ? 147.782 147.284 88.740  1.00 78.80  ? 561 HIS   C H    1 
ATOM   29335 H HA   . HIS   C 2 561 ? 149.648 146.869 86.903  1.00 79.17  ? 561 HIS   C HA   1 
ATOM   29336 H HB2  . HIS   C 2 561 ? 151.115 145.601 88.196  1.00 80.21  ? 561 HIS   C HB2  1 
ATOM   29337 H HB3  . HIS   C 2 561 ? 151.083 147.092 88.740  1.00 79.54  ? 561 HIS   C HB3  1 
ATOM   29338 H HD1  . HIS   C 2 561 ? 150.500 143.793 89.798  1.00 84.01  ? 561 HIS   C HD1  1 
ATOM   29339 H HD2  . HIS   C 2 561 ? 149.748 147.336 91.225  1.00 78.64  ? 561 HIS   C HD2  1 
ATOM   29340 H HE1  . HIS   C 2 561 ? 149.904 143.471 92.061  1.00 82.91  ? 561 HIS   C HE1  1 
ATOM   29341 N N    . VAL   C 2 562 ? 148.922 144.510 86.580  1.00 88.49  ? 562 VAL   C N    1 
ATOM   29342 C CA   . VAL   C 2 562 ? 148.307 143.213 86.320  1.00 90.63  ? 562 VAL   C CA   1 
ATOM   29343 C C    . VAL   C 2 562 ? 149.300 142.067 86.413  1.00 93.60  ? 562 VAL   C C    1 
ATOM   29344 O O    . VAL   C 2 562 ? 148.890 140.903 86.286  1.00 98.34  ? 562 VAL   C O    1 
ATOM   29345 C CB   . VAL   C 2 562 ? 147.607 143.185 84.944  1.00 91.60  ? 562 VAL   C CB   1 
ATOM   29346 C CG1  . VAL   C 2 562 ? 146.427 144.139 84.931  1.00 91.59  ? 562 VAL   C CG1  1 
ATOM   29347 C CG2  . VAL   C 2 562 ? 148.589 143.528 83.832  1.00 90.37  ? 562 VAL   C CG2  1 
ATOM   29348 H H    . VAL   C 2 562 ? 149.558 144.706 86.036  1.00 86.85  ? 562 VAL   C H    1 
ATOM   29349 H HA   . VAL   C 2 562 ? 147.625 143.055 86.991  1.00 90.19  ? 562 VAL   C HA   1 
ATOM   29350 H HB   . VAL   C 2 562 ? 147.270 142.291 84.780  1.00 91.89  ? 562 VAL   C HB   1 
ATOM   29351 H HG11 . VAL   C 2 562 ? 145.991 144.091 84.066  1.00 89.74  ? 562 VAL   C HG11 1 
ATOM   29352 H HG12 . VAL   C 2 562 ? 145.805 143.882 85.630  1.00 90.30  ? 562 VAL   C HG12 1 
ATOM   29353 H HG13 . VAL   C 2 562 ? 146.749 145.040 85.090  1.00 90.14  ? 562 VAL   C HG13 1 
ATOM   29354 H HG21 . VAL   C 2 562 ? 148.123 143.502 82.983  1.00 89.80  ? 562 VAL   C HG21 1 
ATOM   29355 H HG22 . VAL   C 2 562 ? 148.945 144.417 83.986  1.00 88.28  ? 562 VAL   C HG22 1 
ATOM   29356 H HG23 . VAL   C 2 562 ? 149.310 142.879 83.832  1.00 90.63  ? 562 VAL   C HG23 1 
ATOM   29357 N N    . SER   C 2 563 ? 150.583 142.347 86.623  1.00 92.98  ? 563 SER   C N    1 
ATOM   29358 C CA   . SER   C 2 563 ? 151.598 141.310 86.717  1.00 96.65  ? 563 SER   C CA   1 
ATOM   29359 C C    . SER   C 2 563 ? 152.804 141.892 87.436  1.00 96.38  ? 563 SER   C C    1 
ATOM   29360 O O    . SER   C 2 563 ? 153.178 143.042 87.195  1.00 100.05 ? 563 SER   C O    1 
ATOM   29361 C CB   . SER   C 2 563 ? 151.995 140.791 85.332  1.00 105.16 ? 563 SER   C CB   1 
ATOM   29362 O OG   . SER   C 2 563 ? 152.321 139.416 85.380  1.00 109.08 ? 563 SER   C OG   1 
ATOM   29363 H H    . SER   C 2 563 ? 150.894 143.144 86.716  1.00 93.04  ? 563 SER   C H    1 
ATOM   29364 H HA   . SER   C 2 563 ? 151.256 140.567 87.239  1.00 97.70  ? 563 SER   C HA   1 
ATOM   29365 H HB2  . SER   C 2 563 ? 151.251 140.918 84.722  1.00 101.40 ? 563 SER   C HB2  1 
ATOM   29366 H HB3  . SER   C 2 563 ? 152.768 141.287 85.020  1.00 102.13 ? 563 SER   C HB3  1 
ATOM   29367 H HG   . SER   C 2 563 ? 151.625 138.965 85.513  1.00 105.15 ? 563 SER   C HG   1 
ATOM   29368 N N    . ARG   C 2 564 ? 153.406 141.095 88.314  1.00 92.62  ? 564 ARG   C N    1 
ATOM   29369 C CA   . ARG   C 2 564 ? 154.481 141.555 89.179  1.00 92.75  ? 564 ARG   C CA   1 
ATOM   29370 C C    . ARG   C 2 564 ? 155.742 140.740 88.930  1.00 99.20  ? 564 ARG   C C    1 
ATOM   29371 O O    . ARG   C 2 564 ? 155.735 139.737 88.212  1.00 104.64 ? 564 ARG   C O    1 
ATOM   29372 C CB   . ARG   C 2 564 ? 154.084 141.455 90.655  1.00 88.24  ? 564 ARG   C CB   1 
ATOM   29373 C CG   . ARG   C 2 564 ? 153.056 142.479 91.084  1.00 89.05  ? 564 ARG   C CG   1 
ATOM   29374 C CD   . ARG   C 2 564 ? 152.972 142.576 92.593  1.00 85.15  ? 564 ARG   C CD   1 
ATOM   29375 N NE   . ARG   C 2 564 ? 154.238 142.992 93.184  1.00 88.73  ? 564 ARG   C NE   1 
ATOM   29376 C CZ   . ARG   C 2 564 ? 154.351 143.688 94.306  1.00 87.03  ? 564 ARG   C CZ   1 
ATOM   29377 N NH1  . ARG   C 2 564 ? 153.288 144.079 94.989  1.00 82.31  ? 564 ARG   C NH1  1 
ATOM   29378 N NH2  . ARG   C 2 564 ? 155.563 144.000 94.755  1.00 84.41  ? 564 ARG   C NH2  1 
ATOM   29379 H H    . ARG   C 2 564 ? 153.203 140.267 88.428  1.00 94.35  ? 564 ARG   C H    1 
ATOM   29380 H HA   . ARG   C 2 564 ? 154.679 142.483 88.981  1.00 92.85  ? 564 ARG   C HA   1 
ATOM   29381 H HB2  . ARG   C 2 564 ? 153.708 140.575 90.818  1.00 90.08  ? 564 ARG   C HB2  1 
ATOM   29382 H HB3  . ARG   C 2 564 ? 154.877 141.575 91.197  1.00 88.64  ? 564 ARG   C HB3  1 
ATOM   29383 H HG2  . ARG   C 2 564 ? 153.304 143.349 90.736  1.00 88.14  ? 564 ARG   C HG2  1 
ATOM   29384 H HG3  . ARG   C 2 564 ? 152.184 142.219 90.748  1.00 90.16  ? 564 ARG   C HG3  1 
ATOM   29385 H HD2  . ARG   C 2 564 ? 152.294 143.228 92.825  1.00 84.86  ? 564 ARG   C HD2  1 
ATOM   29386 H HD3  . ARG   C 2 564 ? 152.740 141.707 92.956  1.00 84.42  ? 564 ARG   C HD3  1 
ATOM   29387 H HE   . ARG   C 2 564 ? 154.945 142.912 92.702  1.00 87.55  ? 564 ARG   C HE   1 
ATOM   29388 H HH11 . ARG   C 2 564 ? 152.498 143.883 94.713  1.00 80.95  ? 564 ARG   C HH11 1 
ATOM   29389 H HH12 . ARG   C 2 564 ? 153.387 144.526 95.714  1.00 77.80  ? 564 ARG   C HH12 1 
ATOM   29390 H HH21 . ARG   C 2 564 ? 156.261 143.751 94.318  1.00 82.94  ? 564 ARG   C HH21 1 
ATOM   29391 H HH22 . ARG   C 2 564 ? 155.649 144.449 95.481  1.00 80.38  ? 564 ARG   C HH22 1 
ATOM   29392 N N    . ASN   C 2 565 ? 156.839 141.196 89.540  1.00 97.20  ? 565 ASN   C N    1 
ATOM   29393 C CA   . ASN   C 2 565 ? 158.075 140.422 89.518  1.00 97.52  ? 565 ASN   C CA   1 
ATOM   29394 C C    . ASN   C 2 565 ? 157.835 139.008 90.026  1.00 100.16 ? 565 ASN   C C    1 
ATOM   29395 O O    . ASN   C 2 565 ? 158.446 138.050 89.539  1.00 105.60 ? 565 ASN   C O    1 
ATOM   29396 C CB   . ASN   C 2 565 ? 159.155 141.113 90.357  1.00 98.12  ? 565 ASN   C CB   1 
ATOM   29397 C CG   . ASN   C 2 565 ? 158.602 141.767 91.613  1.00 99.08  ? 565 ASN   C CG   1 
ATOM   29398 O OD1  . ASN   C 2 565 ? 157.531 141.406 92.099  1.00 96.24  ? 565 ASN   C OD1  1 
ATOM   29399 N ND2  . ASN   C 2 565 ? 159.335 142.739 92.142  1.00 94.24  ? 565 ASN   C ND2  1 
ATOM   29400 H H    . ASN   C 2 565 ? 156.886 141.947 89.955  1.00 95.10  ? 565 ASN   C H    1 
ATOM   29401 H HA   . ASN   C 2 565 ? 158.397 140.363 88.604  1.00 98.05  ? 565 ASN   C HA   1 
ATOM   29402 H HB2  . ASN   C 2 565 ? 159.813 140.453 90.628  1.00 97.10  ? 565 ASN   C HB2  1 
ATOM   29403 H HB3  . ASN   C 2 565 ? 159.578 141.802 89.822  1.00 95.58  ? 565 ASN   C HB3  1 
ATOM   29404 H HD21 . ASN   C 2 565 ? 159.066 143.142 92.853  1.00 89.84  ? 565 ASN   C HD21 1 
ATOM   29405 H HD22 . ASN   C 2 565 ? 160.078 142.966 91.775  1.00 90.64  ? 565 ASN   C HD22 1 
ATOM   29406 N N    . SER   C 2 566 ? 156.949 138.860 91.007  1.00 98.96  ? 566 SER   C N    1 
ATOM   29407 C CA   . SER   C 2 566 ? 156.537 137.556 91.492  1.00 101.09 ? 566 SER   C CA   1 
ATOM   29408 C C    . SER   C 2 566 ? 155.277 137.112 90.751  1.00 104.74 ? 566 SER   C C    1 
ATOM   29409 O O    . SER   C 2 566 ? 154.818 137.759 89.806  1.00 104.77 ? 566 SER   C O    1 
ATOM   29410 C CB   . SER   C 2 566 ? 156.303 137.599 93.001  1.00 96.59  ? 566 SER   C CB   1 
ATOM   29411 O OG   . SER   C 2 566 ? 155.149 138.358 93.314  1.00 94.88  ? 566 SER   C OG   1 
ATOM   29412 H H    . SER   C 2 566 ? 156.566 139.514 91.411  1.00 97.86  ? 566 SER   C H    1 
ATOM   29413 H HA   . SER   C 2 566 ? 157.237 136.909 91.314  1.00 100.81 ? 566 SER   C HA   1 
ATOM   29414 H HB2  . SER   C 2 566 ? 156.183 136.694 93.328  1.00 96.00  ? 566 SER   C HB2  1 
ATOM   29415 H HB3  . SER   C 2 566 ? 157.072 138.007 93.427  1.00 95.02  ? 566 SER   C HB3  1 
ATOM   29416 H HG   . SER   C 2 566 ? 155.023 138.358 94.144  1.00 91.35  ? 566 SER   C HG   1 
ATOM   29417 N N    . GLY   C 2 567 ? 154.708 135.992 91.184  1.00 109.47 ? 567 GLY   C N    1 
ATOM   29418 C CA   . GLY   C 2 567 ? 153.485 135.525 90.570  1.00 109.46 ? 567 GLY   C CA   1 
ATOM   29419 C C    . GLY   C 2 567 ? 153.693 135.115 89.119  1.00 112.97 ? 567 GLY   C C    1 
ATOM   29420 O O    . GLY   C 2 567 ? 154.803 134.819 88.669  1.00 116.81 ? 567 GLY   C O    1 
ATOM   29421 H H    . GLY   C 2 567 ? 155.006 135.499 91.821  1.00 106.71 ? 567 GLY   C H    1 
ATOM   29422 H HA2  . GLY   C 2 567 ? 153.149 134.760 91.061  1.00 107.47 ? 567 GLY   C HA2  1 
ATOM   29423 H HA3  . GLY   C 2 567 ? 152.818 136.229 90.599  1.00 107.21 ? 567 GLY   C HA3  1 
ATOM   29424 N N    . LEU   C 2 568 ? 152.587 135.106 88.382  1.00 111.96 ? 568 LEU   C N    1 
ATOM   29425 C CA   . LEU   C 2 568 ? 152.593 134.722 86.979  1.00 113.01 ? 568 LEU   C CA   1 
ATOM   29426 C C    . LEU   C 2 568 ? 152.728 135.954 86.094  1.00 113.64 ? 568 LEU   C C    1 
ATOM   29427 O O    . LEU   C 2 568 ? 152.130 136.998 86.366  1.00 112.94 ? 568 LEU   C O    1 
ATOM   29428 C CB   . LEU   C 2 568 ? 151.310 133.970 86.624  1.00 113.43 ? 568 LEU   C CB   1 
ATOM   29429 C CG   . LEU   C 2 568 ? 150.989 132.734 87.465  1.00 113.93 ? 568 LEU   C CG   1 
ATOM   29430 C CD1  . LEU   C 2 568 ? 149.665 132.134 87.028  1.00 116.95 ? 568 LEU   C CD1  1 
ATOM   29431 C CD2  . LEU   C 2 568 ? 152.102 131.704 87.366  1.00 112.67 ? 568 LEU   C CD2  1 
ATOM   29432 H H    . LEU   C 2 568 ? 151.810 135.321 88.679  1.00 111.63 ? 568 LEU   C H    1 
ATOM   29433 H HA   . LEU   C 2 568 ? 153.348 134.138 86.807  1.00 112.84 ? 568 LEU   C HA   1 
ATOM   29434 H HB2  . LEU   C 2 568 ? 150.563 134.583 86.718  1.00 112.02 ? 568 LEU   C HB2  1 
ATOM   29435 H HB3  . LEU   C 2 568 ? 151.370 133.681 85.702  1.00 113.84 ? 568 LEU   C HB3  1 
ATOM   29436 H HG   . LEU   C 2 568 ? 150.906 132.998 88.394  1.00 113.85 ? 568 LEU   C HG   1 
ATOM   29437 H HD11 . LEU   C 2 568 ? 149.433 131.409 87.629  1.00 116.38 ? 568 LEU   C HD11 1 
ATOM   29438 H HD12 . LEU   C 2 568 ? 148.981 132.821 87.060  1.00 115.76 ? 568 LEU   C HD12 1 
ATOM   29439 H HD13 . LEU   C 2 568 ? 149.754 131.798 86.122  1.00 115.88 ? 568 LEU   C HD13 1 
ATOM   29440 H HD21 . LEU   C 2 568 ? 151.831 130.902 87.839  1.00 111.36 ? 568 LEU   C HD21 1 
ATOM   29441 H HD22 . LEU   C 2 568 ? 152.260 131.500 86.432  1.00 112.73 ? 568 LEU   C HD22 1 
ATOM   29442 H HD23 . LEU   C 2 568 ? 152.907 132.069 87.766  1.00 112.47 ? 568 LEU   C HD23 1 
ATOM   29443 N N    . SER   C 2 569 ? 153.520 135.823 85.033  1.00 112.64 ? 569 SER   C N    1 
ATOM   29444 C CA   . SER   C 2 569 ? 153.647 136.883 84.046  1.00 112.73 ? 569 SER   C CA   1 
ATOM   29445 C C    . SER   C 2 569 ? 152.382 136.948 83.190  1.00 113.99 ? 569 SER   C C    1 
ATOM   29446 O O    . SER   C 2 569 ? 151.430 136.187 83.379  1.00 116.28 ? 569 SER   C O    1 
ATOM   29447 C CB   . SER   C 2 569 ? 154.884 136.655 83.181  1.00 114.08 ? 569 SER   C CB   1 
ATOM   29448 O OG   . SER   C 2 569 ? 155.935 136.084 83.940  1.00 114.41 ? 569 SER   C OG   1 
ATOM   29449 H H    . SER   C 2 569 ? 153.995 135.126 84.863  1.00 112.86 ? 569 SER   C H    1 
ATOM   29450 H HA   . SER   C 2 569 ? 153.752 137.732 84.502  1.00 112.54 ? 569 SER   C HA   1 
ATOM   29451 H HB2  . SER   C 2 569 ? 154.655 136.053 82.456  1.00 113.78 ? 569 SER   C HB2  1 
ATOM   29452 H HB3  . SER   C 2 569 ? 155.179 137.507 82.824  1.00 114.24 ? 569 SER   C HB3  1 
ATOM   29453 H HG   . SER   C 2 569 ? 156.604 135.953 83.449  1.00 114.33 ? 569 SER   C HG   1 
ATOM   29454 N N    . LEU   C 2 570 ? 152.370 137.879 82.233  1.00 112.08 ? 570 LEU   C N    1 
ATOM   29455 C CA   . LEU   C 2 570 ? 151.216 138.003 81.346  1.00 111.84 ? 570 LEU   C CA   1 
ATOM   29456 C C    . LEU   C 2 570 ? 150.970 136.706 80.587  1.00 114.48 ? 570 LEU   C C    1 
ATOM   29457 O O    . LEU   C 2 570 ? 149.854 136.173 80.588  1.00 114.74 ? 570 LEU   C O    1 
ATOM   29458 C CB   . LEU   C 2 570 ? 151.423 139.158 80.366  1.00 108.88 ? 570 LEU   C CB   1 
ATOM   29459 C CG   . LEU   C 2 570 ? 150.995 140.554 80.820  1.00 111.66 ? 570 LEU   C CG   1 
ATOM   29460 C CD1  . LEU   C 2 570 ? 151.353 141.576 79.756  1.00 107.36 ? 570 LEU   C CD1  1 
ATOM   29461 C CD2  . LEU   C 2 570 ? 149.506 140.600 81.120  1.00 110.10 ? 570 LEU   C CD2  1 
ATOM   29462 H H    . LEU   C 2 570 ? 153.004 138.439 82.081  1.00 111.40 ? 570 LEU   C H    1 
ATOM   29463 H HA   . LEU   C 2 570 ? 150.429 138.189 81.879  1.00 111.62 ? 570 LEU   C HA   1 
ATOM   29464 H HB2  . LEU   C 2 570 ? 152.368 139.206 80.152  1.00 109.32 ? 570 LEU   C HB2  1 
ATOM   29465 H HB3  . LEU   C 2 570 ? 150.924 138.958 79.558  1.00 109.75 ? 570 LEU   C HB3  1 
ATOM   29466 H HG   . LEU   C 2 570 ? 151.474 140.784 81.632  1.00 111.35 ? 570 LEU   C HG   1 
ATOM   29467 H HD11 . LEU   C 2 570 ? 151.140 142.462 80.086  1.00 108.10 ? 570 LEU   C HD11 1 
ATOM   29468 H HD12 . LEU   C 2 570 ? 152.301 141.512 79.562  1.00 107.78 ? 570 LEU   C HD12 1 
ATOM   29469 H HD13 . LEU   C 2 570 ? 150.838 141.388 78.955  1.00 106.29 ? 570 LEU   C HD13 1 
ATOM   29470 H HD21 . LEU   C 2 570 ? 149.230 141.526 81.201  1.00 109.07 ? 570 LEU   C HD21 1 
ATOM   29471 H HD22 . LEU   C 2 570 ? 149.025 140.175 80.392  1.00 109.22 ? 570 LEU   C HD22 1 
ATOM   29472 H HD23 . LEU   C 2 570 ? 149.333 140.129 81.950  1.00 108.58 ? 570 LEU   C HD23 1 
ATOM   29473 N N    . VAL   C 2 571 ? 152.006 136.179 79.931  1.00 115.07 ? 571 VAL   C N    1 
ATOM   29474 C CA   . VAL   C 2 571 ? 151.866 134.938 79.178  1.00 114.30 ? 571 VAL   C CA   1 
ATOM   29475 C C    . VAL   C 2 571 ? 151.613 133.740 80.076  1.00 115.31 ? 571 VAL   C C    1 
ATOM   29476 O O    . VAL   C 2 571 ? 151.228 132.676 79.578  1.00 118.97 ? 571 VAL   C O    1 
ATOM   29477 C CB   . VAL   C 2 571 ? 153.115 134.688 78.308  1.00 112.88 ? 571 VAL   C CB   1 
ATOM   29478 C CG1  . VAL   C 2 571 ? 153.274 135.798 77.281  1.00 111.91 ? 571 VAL   C CG1  1 
ATOM   29479 C CG2  . VAL   C 2 571 ? 154.366 134.564 79.170  1.00 113.98 ? 571 VAL   C CG2  1 
ATOM   29480 H H    . VAL   C 2 571 ? 152.793 136.524 79.906  1.00 113.98 ? 571 VAL   C H    1 
ATOM   29481 H HA   . VAL   C 2 571 ? 151.106 135.023 78.582  1.00 114.36 ? 571 VAL   C HA   1 
ATOM   29482 H HB   . VAL   C 2 571 ? 153.001 133.853 77.828  1.00 113.54 ? 571 VAL   C HB   1 
ATOM   29483 H HG11 . VAL   C 2 571 ? 154.067 135.625 76.751  1.00 111.75 ? 571 VAL   C HG11 1 
ATOM   29484 H HG12 . VAL   C 2 571 ? 152.490 135.813 76.710  1.00 111.64 ? 571 VAL   C HG12 1 
ATOM   29485 H HG13 . VAL   C 2 571 ? 153.363 136.646 77.744  1.00 113.37 ? 571 VAL   C HG13 1 
ATOM   29486 H HG21 . VAL   C 2 571 ? 155.141 134.517 78.590  1.00 113.87 ? 571 VAL   C HG21 1 
ATOM   29487 H HG22 . VAL   C 2 571 ? 154.436 135.339 79.749  1.00 113.25 ? 571 VAL   C HG22 1 
ATOM   29488 H HG23 . VAL   C 2 571 ? 154.305 133.757 79.703  1.00 114.46 ? 571 VAL   C HG23 1 
ATOM   29489 N N    . ASP   C 2 572 ? 151.818 133.881 81.386  1.00 114.08 ? 572 ASP   C N    1 
ATOM   29490 C CA   . ASP   C 2 572 ? 151.514 132.818 82.333  1.00 116.08 ? 572 ASP   C CA   1 
ATOM   29491 C C    . ASP   C 2 572 ? 150.125 132.941 82.943  1.00 117.74 ? 572 ASP   C C    1 
ATOM   29492 O O    . ASP   C 2 572 ? 149.608 131.950 83.469  1.00 119.67 ? 572 ASP   C O    1 
ATOM   29493 C CB   . ASP   C 2 572 ? 152.555 132.796 83.459  1.00 115.46 ? 572 ASP   C CB   1 
ATOM   29494 C CG   . ASP   C 2 572 ? 153.923 132.354 82.979  1.00 117.31 ? 572 ASP   C CG   1 
ATOM   29495 O OD1  . ASP   C 2 572 ? 154.257 132.613 81.805  1.00 114.89 ? 572 ASP   C OD1  1 
ATOM   29496 O OD2  . ASP   C 2 572 ? 154.666 131.747 83.778  1.00 118.98 ? 572 ASP   C OD2  1 
ATOM   29497 H H    . ASP   C 2 572 ? 152.135 134.592 81.753  1.00 114.70 ? 572 ASP   C H    1 
ATOM   29498 H HA   . ASP   C 2 572 ? 151.561 131.965 81.873  1.00 116.72 ? 572 ASP   C HA   1 
ATOM   29499 H HB2  . ASP   C 2 572 ? 152.641 133.689 83.827  1.00 115.28 ? 572 ASP   C HB2  1 
ATOM   29500 H HB3  . ASP   C 2 572 ? 152.265 132.178 84.147  1.00 115.47 ? 572 ASP   C HB3  1 
ATOM   29501 N N    . LEU   C 2 573 ? 149.512 134.124 82.886  1.00 117.44 ? 573 LEU   C N    1 
ATOM   29502 C CA   . LEU   C 2 573 ? 148.134 134.289 83.327  1.00 117.47 ? 573 LEU   C CA   1 
ATOM   29503 C C    . LEU   C 2 573 ? 147.131 133.750 82.318  1.00 118.24 ? 573 LEU   C C    1 
ATOM   29504 O O    . LEU   C 2 573 ? 145.954 133.599 82.660  1.00 119.85 ? 573 LEU   C O    1 
ATOM   29505 C CB   . LEU   C 2 573 ? 147.831 135.768 83.589  1.00 117.04 ? 573 LEU   C CB   1 
ATOM   29506 C CG   . LEU   C 2 573 ? 148.366 136.376 84.885  1.00 115.57 ? 573 LEU   C CG   1 
ATOM   29507 C CD1  . LEU   C 2 573 ? 148.127 137.876 84.896  1.00 109.26 ? 573 LEU   C CD1  1 
ATOM   29508 C CD2  . LEU   C 2 573 ? 147.721 135.726 86.097  1.00 115.34 ? 573 LEU   C CD2  1 
ATOM   29509 H H    . LEU   C 2 573 ? 149.874 134.846 82.591  1.00 116.45 ? 573 LEU   C H    1 
ATOM   29510 H HA   . LEU   C 2 573 ? 148.010 133.803 84.156  1.00 117.23 ? 573 LEU   C HA   1 
ATOM   29511 H HB2  . LEU   C 2 573 ? 148.202 136.286 82.857  1.00 115.55 ? 573 LEU   C HB2  1 
ATOM   29512 H HB3  . LEU   C 2 573 ? 146.867 135.879 83.600  1.00 117.50 ? 573 LEU   C HB3  1 
ATOM   29513 H HG   . LEU   C 2 573 ? 149.323 136.223 84.935  1.00 114.61 ? 573 LEU   C HG   1 
ATOM   29514 H HD11 . LEU   C 2 573 ? 148.494 138.249 85.713  1.00 108.54 ? 573 LEU   C HD11 1 
ATOM   29515 H HD12 . LEU   C 2 573 ? 148.565 138.271 84.126  1.00 109.69 ? 573 LEU   C HD12 1 
ATOM   29516 H HD13 . LEU   C 2 573 ? 147.173 138.043 84.855  1.00 108.28 ? 573 LEU   C HD13 1 
ATOM   29517 H HD21 . LEU   C 2 573 ? 148.011 136.193 86.896  1.00 112.61 ? 573 LEU   C HD21 1 
ATOM   29518 H HD22 . LEU   C 2 573 ? 146.757 135.786 86.011  1.00 113.09 ? 573 LEU   C HD22 1 
ATOM   29519 H HD23 . LEU   C 2 573 ? 147.993 134.797 86.143  1.00 114.53 ? 573 LEU   C HD23 1 
ATOM   29520 N N    . VAL   C 2 574 ? 147.569 133.462 81.094  1.00 118.76 ? 574 VAL   C N    1 
ATOM   29521 C CA   . VAL   C 2 574 ? 146.697 132.973 80.033  1.00 122.02 ? 574 VAL   C CA   1 
ATOM   29522 C C    . VAL   C 2 574 ? 147.011 131.541 79.641  1.00 123.61 ? 574 VAL   C C    1 
ATOM   29523 O O    . VAL   C 2 574 ? 146.332 130.991 78.761  1.00 125.20 ? 574 VAL   C O    1 
ATOM   29524 C CB   . VAL   C 2 574 ? 146.766 133.888 78.796  1.00 118.42 ? 574 VAL   C CB   1 
ATOM   29525 C CG1  . VAL   C 2 574 ? 146.388 135.311 79.169  1.00 115.98 ? 574 VAL   C CG1  1 
ATOM   29526 C CG2  . VAL   C 2 574 ? 148.155 133.847 78.173  1.00 119.03 ? 574 VAL   C CG2  1 
ATOM   29527 H H    . VAL   C 2 574 ? 148.388 133.544 80.849  1.00 118.06 ? 574 VAL   C H    1 
ATOM   29528 H HA   . VAL   C 2 574 ? 145.782 132.991 80.352  1.00 121.70 ? 574 VAL   C HA   1 
ATOM   29529 H HB   . VAL   C 2 574 ? 146.130 133.574 78.135  1.00 119.49 ? 574 VAL   C HB   1 
ATOM   29530 H HG11 . VAL   C 2 574 ? 146.382 135.855 78.365  1.00 117.43 ? 574 VAL   C HG11 1 
ATOM   29531 H HG12 . VAL   C 2 574 ? 145.507 135.309 79.574  1.00 117.35 ? 574 VAL   C HG12 1 
ATOM   29532 H HG13 . VAL   C 2 574 ? 147.041 135.658 79.797  1.00 117.00 ? 574 VAL   C HG13 1 
ATOM   29533 H HG21 . VAL   C 2 574 ? 148.208 134.522 77.478  1.00 118.13 ? 574 VAL   C HG21 1 
ATOM   29534 H HG22 . VAL   C 2 574 ? 148.817 134.028 78.858  1.00 118.11 ? 574 VAL   C HG22 1 
ATOM   29535 H HG23 . VAL   C 2 574 ? 148.309 132.969 77.790  1.00 119.76 ? 574 VAL   C HG23 1 
ATOM   29536 N N    . SER   C 2 575 ? 148.013 130.916 80.258  1.00 121.25 ? 575 SER   C N    1 
ATOM   29537 C CA   . SER   C 2 575 ? 148.434 129.582 79.849  1.00 123.15 ? 575 SER   C CA   1 
ATOM   29538 C C    . SER   C 2 575 ? 148.443 128.603 81.017  1.00 124.32 ? 575 SER   C C    1 
ATOM   29539 O O    . SER   C 2 575 ? 148.101 127.429 80.846  1.00 127.94 ? 575 SER   C O    1 
ATOM   29540 C CB   . SER   C 2 575 ? 149.821 129.644 79.207  1.00 123.66 ? 575 SER   C CB   1 
ATOM   29541 O OG   . SER   C 2 575 ? 150.784 130.123 80.127  1.00 122.79 ? 575 SER   C OG   1 
ATOM   29542 H H    . SER   C 2 575 ? 148.463 131.241 80.915  1.00 120.81 ? 575 SER   C H    1 
ATOM   29543 H HA   . SER   C 2 575 ? 147.814 129.243 79.187  1.00 122.61 ? 575 SER   C HA   1 
ATOM   29544 H HB2  . SER   C 2 575 ? 150.075 128.753 78.919  1.00 123.95 ? 575 SER   C HB2  1 
ATOM   29545 H HB3  . SER   C 2 575 ? 149.789 130.243 78.445  1.00 122.27 ? 575 SER   C HB3  1 
ATOM   29546 H HG   . SER   C 2 575 ? 151.537 130.170 79.756  1.00 121.01 ? 575 SER   C HG   1 
ATOM   29547 N N    . PHE   C 2 576 ? 148.827 129.069 82.202  1.00 121.54 ? 576 PHE   C N    1 
ATOM   29548 C CA   . PHE   C 2 576 ? 148.976 128.216 83.377  1.00 122.49 ? 576 PHE   C CA   1 
ATOM   29549 C C    . PHE   C 2 576 ? 147.832 128.504 84.340  1.00 121.92 ? 576 PHE   C C    1 
ATOM   29550 O O    . PHE   C 2 576 ? 147.760 129.591 84.921  1.00 123.67 ? 576 PHE   C O    1 
ATOM   29551 C CB   . PHE   C 2 576 ? 150.330 128.446 84.043  1.00 120.75 ? 576 PHE   C CB   1 
ATOM   29552 C CG   . PHE   C 2 576 ? 151.491 127.938 83.238  1.00 121.60 ? 576 PHE   C CG   1 
ATOM   29553 C CD1  . PHE   C 2 576 ? 151.914 126.626 83.359  1.00 120.14 ? 576 PHE   C CD1  1 
ATOM   29554 C CD2  . PHE   C 2 576 ? 152.156 128.772 82.355  1.00 122.31 ? 576 PHE   C CD2  1 
ATOM   29555 C CE1  . PHE   C 2 576 ? 152.979 126.156 82.616  1.00 123.64 ? 576 PHE   C CE1  1 
ATOM   29556 C CE2  . PHE   C 2 576 ? 153.222 128.306 81.610  1.00 121.66 ? 576 PHE   C CE2  1 
ATOM   29557 C CZ   . PHE   C 2 576 ? 153.634 126.997 81.741  1.00 124.71 ? 576 PHE   C CZ   1 
ATOM   29558 H H    . PHE   C 2 576 ? 149.011 129.895 82.354  1.00 121.33 ? 576 PHE   C H    1 
ATOM   29559 H HA   . PHE   C 2 576 ? 148.924 127.284 83.110  1.00 122.70 ? 576 PHE   C HA   1 
ATOM   29560 H HB2  . PHE   C 2 576 ? 150.456 129.398 84.176  1.00 121.03 ? 576 PHE   C HB2  1 
ATOM   29561 H HB3  . PHE   C 2 576 ? 150.340 127.990 84.899  1.00 120.62 ? 576 PHE   C HB3  1 
ATOM   29562 H HD1  . PHE   C 2 576 ? 151.476 126.054 83.947  1.00 119.90 ? 576 PHE   C HD1  1 
ATOM   29563 H HD2  . PHE   C 2 576 ? 151.882 129.655 82.262  1.00 121.41 ? 576 PHE   C HD2  1 
ATOM   29564 H HE1  . PHE   C 2 576 ? 153.256 125.272 82.706  1.00 122.82 ? 576 PHE   C HE1  1 
ATOM   29565 H HE2  . PHE   C 2 576 ? 153.662 128.876 81.021  1.00 120.52 ? 576 PHE   C HE2  1 
ATOM   29566 H HZ   . PHE   C 2 576 ? 154.351 126.683 81.241  1.00 123.95 ? 576 PHE   C HZ   1 
ATOM   29567 N N    . SER   C 2 577 ? 146.938 127.526 84.506  1.00 122.28 ? 577 SER   C N    1 
ATOM   29568 C CA   . SER   C 2 577 ? 145.795 127.639 85.417  1.00 122.77 ? 577 SER   C CA   1 
ATOM   29569 C C    . SER   C 2 577 ? 145.505 126.243 85.964  1.00 123.81 ? 577 SER   C C    1 
ATOM   29570 O O    . SER   C 2 577 ? 144.821 125.443 85.320  1.00 126.23 ? 577 SER   C O    1 
ATOM   29571 C CB   . SER   C 2 577 ? 144.581 128.231 84.716  1.00 123.60 ? 577 SER   C CB   1 
ATOM   29572 O OG   . SER   C 2 577 ? 143.495 128.370 85.614  1.00 123.56 ? 577 SER   C OG   1 
ATOM   29573 H H    . SER   C 2 577 ? 146.973 126.772 84.093  1.00 122.68 ? 577 SER   C H    1 
ATOM   29574 H HA   . SER   C 2 577 ? 146.031 128.216 86.161  1.00 122.89 ? 577 SER   C HA   1 
ATOM   29575 H HB2  . SER   C 2 577 ? 144.813 129.104 84.361  1.00 123.96 ? 577 SER   C HB2  1 
ATOM   29576 H HB3  . SER   C 2 577 ? 144.314 127.641 83.995  1.00 122.89 ? 577 SER   C HB3  1 
ATOM   29577 H HG   . SER   C 2 577 ? 143.737 128.801 86.293  1.00 123.72 ? 577 SER   C HG   1 
ATOM   29578 N N    . ASN   C 2 578 ? 146.031 125.959 87.154  1.00 123.08 ? 578 ASN   C N    1 
ATOM   29579 C CA   . ASN   C 2 578 ? 145.794 124.680 87.811  1.00 124.80 ? 578 ASN   C CA   1 
ATOM   29580 C C    . ASN   C 2 578 ? 145.334 124.905 89.246  1.00 125.82 ? 578 ASN   C C    1 
ATOM   29581 O O    . ASN   C 2 578 ? 145.058 126.041 89.643  1.00 124.21 ? 578 ASN   C O    1 
ATOM   29582 C CB   . ASN   C 2 578 ? 147.055 123.813 87.767  1.00 127.16 ? 578 ASN   C CB   1 
ATOM   29583 C CG   . ASN   C 2 578 ? 148.249 124.480 88.420  1.00 125.22 ? 578 ASN   C CG   1 
ATOM   29584 O OD1  . ASN   C 2 578 ? 148.159 124.989 89.536  1.00 126.00 ? 578 ASN   C OD1  1 
ATOM   29585 N ND2  . ASN   C 2 578 ? 149.379 124.481 87.723  1.00 121.82 ? 578 ASN   C ND2  1 
ATOM   29586 H H    . ASN   C 2 578 ? 146.533 126.495 87.603  1.00 123.81 ? 578 ASN   C H    1 
ATOM   29587 H HA   . ASN   C 2 578 ? 145.088 124.206 87.344  1.00 124.41 ? 578 ASN   C HA   1 
ATOM   29588 H HB2  . ASN   C 2 578 ? 146.886 122.978 88.229  1.00 126.00 ? 578 ASN   C HB2  1 
ATOM   29589 H HB3  . ASN   C 2 578 ? 147.282 123.637 86.840  1.00 125.83 ? 578 ASN   C HB3  1 
ATOM   29590 H HD21 . ASN   C 2 578 ? 150.085 124.847 88.050  1.00 121.99 ? 578 ASN   C HD21 1 
ATOM   29591 H HD22 . ASN   C 2 578 ? 149.405 124.116 86.945  1.00 122.97 ? 578 ASN   C HD22 1 
ATOM   29592 N N    . ASP   C 2 579 ? 145.244 123.828 90.030  1.00 129.16 ? 579 ASP   C N    1 
ATOM   29593 C CA   . ASP   C 2 579 ? 144.754 123.953 91.398  1.00 131.32 ? 579 ASP   C CA   1 
ATOM   29594 C C    . ASP   C 2 579 ? 145.670 124.821 92.251  1.00 129.91 ? 579 ASP   C C    1 
ATOM   29595 O O    . ASP   C 2 579 ? 145.185 125.627 93.052  1.00 128.60 ? 579 ASP   C O    1 
ATOM   29596 C CB   . ASP   C 2 579 ? 144.603 122.569 92.029  1.00 130.94 ? 579 ASP   C CB   1 
ATOM   29597 C CG   . ASP   C 2 579 ? 143.520 121.741 91.367  1.00 133.09 ? 579 ASP   C CG   1 
ATOM   29598 O OD1  . ASP   C 2 579 ? 142.770 122.296 90.536  1.00 131.24 ? 579 ASP   C OD1  1 
ATOM   29599 O OD2  . ASP   C 2 579 ? 143.416 120.536 91.678  1.00 130.04 ? 579 ASP   C OD2  1 
ATOM   29600 H H    . ASP   C 2 579 ? 145.456 123.028 89.796  1.00 128.45 ? 579 ASP   C H    1 
ATOM   29601 H HA   . ASP   C 2 579 ? 143.879 124.371 91.382  1.00 130.21 ? 579 ASP   C HA   1 
ATOM   29602 H HB2  . ASP   C 2 579 ? 145.442 122.090 91.944  1.00 129.84 ? 579 ASP   C HB2  1 
ATOM   29603 H HB3  . ASP   C 2 579 ? 144.373 122.672 92.966  1.00 130.41 ? 579 ASP   C HB3  1 
ATOM   29604 N N    . ASP   C 2 580 ? 146.986 124.675 92.102  1.00 127.12 ? 580 ASP   C N    1 
ATOM   29605 C CA   . ASP   C 2 580 ? 147.919 125.456 92.904  1.00 127.90 ? 580 ASP   C CA   1 
ATOM   29606 C C    . ASP   C 2 580 ? 147.939 126.929 92.519  1.00 126.03 ? 580 ASP   C C    1 
ATOM   29607 O O    . ASP   C 2 580 ? 148.301 127.767 93.352  1.00 124.93 ? 580 ASP   C O    1 
ATOM   29608 C CB   . ASP   C 2 580 ? 149.329 124.876 92.782  1.00 130.25 ? 580 ASP   C CB   1 
ATOM   29609 C CG   . ASP   C 2 580 ? 149.446 123.498 93.404  1.00 132.16 ? 580 ASP   C CG   1 
ATOM   29610 O OD1  . ASP   C 2 580 ? 149.098 123.353 94.595  1.00 128.85 ? 580 ASP   C OD1  1 
ATOM   29611 O OD2  . ASP   C 2 580 ? 149.883 122.562 92.704  1.00 132.31 ? 580 ASP   C OD2  1 
ATOM   29612 H H    . ASP   C 2 580 ? 147.360 124.133 91.548  1.00 127.67 ? 580 ASP   C H    1 
ATOM   29613 H HA   . ASP   C 2 580 ? 147.654 125.398 93.835  1.00 128.16 ? 580 ASP   C HA   1 
ATOM   29614 H HB2  . ASP   C 2 580 ? 149.560 124.802 91.843  1.00 129.40 ? 580 ASP   C HB2  1 
ATOM   29615 H HB3  . ASP   C 2 580 ? 149.954 125.464 93.233  1.00 129.18 ? 580 ASP   C HB3  1 
ATOM   29616 N N    . LEU   C 2 581 ? 147.557 127.266 91.288  1.00 126.22 ? 581 LEU   C N    1 
ATOM   29617 C CA   . LEU   C 2 581 ? 147.574 128.641 90.810  1.00 123.28 ? 581 LEU   C CA   1 
ATOM   29618 C C    . LEU   C 2 581 ? 146.209 129.312 90.903  1.00 127.93 ? 581 LEU   C C    1 
ATOM   29619 O O    . LEU   C 2 581 ? 145.986 130.335 90.248  1.00 125.22 ? 581 LEU   C O    1 
ATOM   29620 C CB   . LEU   C 2 581 ? 148.087 128.686 89.368  1.00 123.60 ? 581 LEU   C CB   1 
ATOM   29621 C CG   . LEU   C 2 581 ? 149.607 128.773 89.201  1.00 122.34 ? 581 LEU   C CG   1 
ATOM   29622 C CD1  . LEU   C 2 581 ? 150.320 127.788 90.114  1.00 121.02 ? 581 LEU   C CD1  1 
ATOM   29623 C CD2  . LEU   C 2 581 ? 150.001 128.537 87.751  1.00 122.99 ? 581 LEU   C CD2  1 
ATOM   29624 H H    . LEU   C 2 581 ? 147.276 126.703 90.703  1.00 126.69 ? 581 LEU   C H    1 
ATOM   29625 H HA   . LEU   C 2 581 ? 148.191 129.154 91.356  1.00 123.42 ? 581 LEU   C HA   1 
ATOM   29626 H HB2  . LEU   C 2 581 ? 147.792 127.881 88.914  1.00 124.71 ? 581 LEU   C HB2  1 
ATOM   29627 H HB3  . LEU   C 2 581 ? 147.707 129.461 88.926  1.00 123.53 ? 581 LEU   C HB3  1 
ATOM   29628 H HG   . LEU   C 2 581 ? 149.897 129.666 89.444  1.00 122.22 ? 581 LEU   C HG   1 
ATOM   29629 H HD11 . LEU   C 2 581 ? 151.253 127.741 89.856  1.00 121.45 ? 581 LEU   C HD11 1 
ATOM   29630 H HD12 . LEU   C 2 581 ? 150.247 128.095 91.032  1.00 123.02 ? 581 LEU   C HD12 1 
ATOM   29631 H HD13 . LEU   C 2 581 ? 149.907 126.915 90.021  1.00 123.51 ? 581 LEU   C HD13 1 
ATOM   29632 H HD21 . LEU   C 2 581 ? 150.959 128.662 87.662  1.00 121.60 ? 581 LEU   C HD21 1 
ATOM   29633 H HD22 . LEU   C 2 581 ? 149.761 127.630 87.503  1.00 123.37 ? 581 LEU   C HD22 1 
ATOM   29634 H HD23 . LEU   C 2 581 ? 149.530 129.170 87.188  1.00 122.41 ? 581 LEU   C HD23 1 
ATOM   29635 N N    . LEU   C 2 582 ? 145.288 128.762 91.700  1.00 130.99 ? 582 LEU   C N    1 
ATOM   29636 C CA   . LEU   C 2 582 ? 143.990 129.407 91.865  1.00 127.99 ? 582 LEU   C CA   1 
ATOM   29637 C C    . LEU   C 2 582 ? 144.127 130.765 92.539  1.00 127.71 ? 582 LEU   C C    1 
ATOM   29638 O O    . LEU   C 2 582 ? 143.287 131.648 92.333  1.00 124.42 ? 582 LEU   C O    1 
ATOM   29639 C CB   . LEU   C 2 582 ? 143.044 128.511 92.669  1.00 126.81 ? 582 LEU   C CB   1 
ATOM   29640 C CG   . LEU   C 2 582 ? 143.545 127.919 93.991  1.00 128.95 ? 582 LEU   C CG   1 
ATOM   29641 C CD1  . LEU   C 2 582 ? 143.381 128.906 95.139  1.00 128.38 ? 582 LEU   C CD1  1 
ATOM   29642 C CD2  . LEU   C 2 582 ? 142.812 126.621 94.301  1.00 127.69 ? 582 LEU   C CD2  1 
ATOM   29643 H H    . LEU   C 2 582 ? 145.391 128.032 92.141  1.00 128.71 ? 582 LEU   C H    1 
ATOM   29644 H HA   . LEU   C 2 582 ? 143.595 129.546 90.990  1.00 127.27 ? 582 LEU   C HA   1 
ATOM   29645 H HB2  . LEU   C 2 582 ? 142.250 129.029 92.874  1.00 127.22 ? 582 LEU   C HB2  1 
ATOM   29646 H HB3  . LEU   C 2 582 ? 142.794 127.765 92.102  1.00 126.59 ? 582 LEU   C HB3  1 
ATOM   29647 H HG   . LEU   C 2 582 ? 144.489 127.716 93.914  1.00 128.01 ? 582 LEU   C HG   1 
ATOM   29648 H HD11 . LEU   C 2 582 ? 143.421 128.419 95.976  1.00 128.24 ? 582 LEU   C HD11 1 
ATOM   29649 H HD12 . LEU   C 2 582 ? 144.099 129.556 95.104  1.00 127.64 ? 582 LEU   C HD12 1 
ATOM   29650 H HD13 . LEU   C 2 582 ? 142.523 129.350 95.058  1.00 128.24 ? 582 LEU   C HD13 1 
ATOM   29651 H HD21 . LEU   C 2 582 ? 143.248 126.184 95.049  1.00 128.08 ? 582 LEU   C HD21 1 
ATOM   29652 H HD22 . LEU   C 2 582 ? 141.891 126.825 94.529  1.00 128.24 ? 582 LEU   C HD22 1 
ATOM   29653 H HD23 . LEU   C 2 582 ? 142.839 126.045 93.521  1.00 127.44 ? 582 LEU   C HD23 1 
ATOM   29654 N N    . SER   C 2 583 ? 145.175 130.952 93.345  1.00 127.63 ? 583 SER   C N    1 
ATOM   29655 C CA   . SER   C 2 583 ? 145.392 132.237 93.997  1.00 126.74 ? 583 SER   C CA   1 
ATOM   29656 C C    . SER   C 2 583 ? 145.773 133.327 93.006  1.00 125.18 ? 583 SER   C C    1 
ATOM   29657 O O    . SER   C 2 583 ? 145.608 134.513 93.314  1.00 119.80 ? 583 SER   C O    1 
ATOM   29658 C CB   . SER   C 2 583 ? 146.479 132.106 95.065  1.00 123.29 ? 583 SER   C CB   1 
ATOM   29659 O OG   . SER   C 2 583 ? 147.740 131.840 94.477  1.00 123.22 ? 583 SER   C OG   1 
ATOM   29660 H H    . SER   C 2 583 ? 145.767 130.356 93.527  1.00 126.84 ? 583 SER   C H    1 
ATOM   29661 H HA   . SER   C 2 583 ? 144.572 132.508 94.438  1.00 125.99 ? 583 SER   C HA   1 
ATOM   29662 H HB2  . SER   C 2 583 ? 146.532 132.936 95.564  1.00 123.62 ? 583 SER   C HB2  1 
ATOM   29663 H HB3  . SER   C 2 583 ? 146.249 131.375 95.660  1.00 123.64 ? 583 SER   C HB3  1 
ATOM   29664 H HG   . SER   C 2 583 ? 148.326 131.771 95.075  1.00 123.26 ? 583 SER   C HG   1 
ATOM   29665 N N    . GLU   C 2 584 ? 146.279 132.957 91.832  1.00 123.58 ? 584 GLU   C N    1 
ATOM   29666 C CA   . GLU   C 2 584 ? 146.644 133.925 90.808  1.00 119.88 ? 584 GLU   C CA   1 
ATOM   29667 C C    . GLU   C 2 584 ? 145.466 134.345 89.942  1.00 121.26 ? 584 GLU   C C    1 
ATOM   29668 O O    . GLU   C 2 584 ? 145.625 135.239 89.104  1.00 122.70 ? 584 GLU   C O    1 
ATOM   29669 C CB   . GLU   C 2 584 ? 147.751 133.355 89.913  1.00 120.53 ? 584 GLU   C CB   1 
ATOM   29670 C CG   . GLU   C 2 584 ? 149.018 132.958 90.661  1.00 121.35 ? 584 GLU   C CG   1 
ATOM   29671 C CD   . GLU   C 2 584 ? 150.022 134.091 90.771  1.00 121.81 ? 584 GLU   C CD   1 
ATOM   29672 O OE1  . GLU   C 2 584 ? 149.933 135.056 89.985  1.00 119.14 ? 584 GLU   C OE1  1 
ATOM   29673 O OE2  . GLU   C 2 584 ? 150.905 134.017 91.651  1.00 119.65 ? 584 GLU   C OE2  1 
ATOM   29674 H H    . GLU   C 2 584 ? 146.422 132.140 91.604  1.00 124.43 ? 584 GLU   C H    1 
ATOM   29675 H HA   . GLU   C 2 584 ? 146.993 134.720 91.240  1.00 120.05 ? 584 GLU   C HA   1 
ATOM   29676 H HB2  . GLU   C 2 584 ? 147.412 132.559 89.473  1.00 121.93 ? 584 GLU   C HB2  1 
ATOM   29677 H HB3  . GLU   C 2 584 ? 147.986 134.017 89.246  1.00 118.85 ? 584 GLU   C HB3  1 
ATOM   29678 H HG2  . GLU   C 2 584 ? 148.785 132.678 91.560  1.00 121.35 ? 584 GLU   C HG2  1 
ATOM   29679 H HG3  . GLU   C 2 584 ? 149.446 132.226 90.189  1.00 121.30 ? 584 GLU   C HG3  1 
ATOM   29680 N N    . SER   C 2 585 ? 144.297 133.730 90.119  1.00 119.10 ? 585 SER   C N    1 
ATOM   29681 C CA   . SER   C 2 585 ? 143.109 134.077 89.341  1.00 116.40 ? 585 SER   C CA   1 
ATOM   29682 C C    . SER   C 2 585 ? 143.406 134.034 87.844  1.00 119.49 ? 585 SER   C C    1 
ATOM   29683 O O    . SER   C 2 585 ? 143.022 134.925 87.084  1.00 114.00 ? 585 SER   C O    1 
ATOM   29684 C CB   . SER   C 2 585 ? 142.574 135.450 89.749  1.00 113.60 ? 585 SER   C CB   1 
ATOM   29685 O OG   . SER   C 2 585 ? 142.271 135.486 91.132  1.00 114.32 ? 585 SER   C OG   1 
ATOM   29686 H H    . SER   C 2 585 ? 144.164 133.100 90.689  1.00 120.74 ? 585 SER   C H    1 
ATOM   29687 H HA   . SER   C 2 585 ? 142.415 133.424 89.523  1.00 117.07 ? 585 SER   C HA   1 
ATOM   29688 H HB2  . SER   C 2 585 ? 143.248 136.121 89.558  1.00 112.94 ? 585 SER   C HB2  1 
ATOM   29689 H HB3  . SER   C 2 585 ? 141.768 135.637 89.244  1.00 110.48 ? 585 SER   C HB3  1 
ATOM   29690 H HG   . SER   C 2 585 ? 141.989 136.248 91.344  1.00 110.08 ? 585 SER   C HG   1 
ATOM   29691 N N    . SER   C 2 586 ? 144.098 132.983 87.419  1.00 121.99 ? 586 SER   C N    1 
ATOM   29692 C CA   . SER   C 2 586 ? 144.523 132.824 86.037  1.00 118.98 ? 586 SER   C CA   1 
ATOM   29693 C C    . SER   C 2 586 ? 143.648 131.804 85.318  1.00 121.46 ? 586 SER   C C    1 
ATOM   29694 O O    . SER   C 2 586 ? 143.015 130.944 85.934  1.00 122.15 ? 586 SER   C O    1 
ATOM   29695 C CB   . SER   C 2 586 ? 145.990 132.390 85.973  1.00 116.30 ? 586 SER   C CB   1 
ATOM   29696 O OG   . SER   C 2 586 ? 146.177 131.140 86.612  1.00 118.63 ? 586 SER   C OG   1 
ATOM   29697 H H    . SER   C 2 586 ? 144.341 132.333 87.927  1.00 120.38 ? 586 SER   C H    1 
ATOM   29698 H HA   . SER   C 2 586 ? 144.441 133.673 85.575  1.00 118.44 ? 586 SER   C HA   1 
ATOM   29699 H HB2  . SER   C 2 586 ? 146.257 132.314 85.044  1.00 117.64 ? 586 SER   C HB2  1 
ATOM   29700 H HB3  . SER   C 2 586 ? 146.534 133.056 86.421  1.00 117.99 ? 586 SER   C HB3  1 
ATOM   29701 H HG   . SER   C 2 586 ? 146.994 130.947 86.630  1.00 120.57 ? 586 SER   C HG   1 
ATOM   29702 N N    . TRP   C 2 587 ? 143.620 131.917 83.991  1.00 121.22 ? 587 TRP   C N    1 
ATOM   29703 C CA   . TRP   C 2 587 ? 142.850 131.026 83.135  1.00 122.30 ? 587 TRP   C CA   1 
ATOM   29704 C C    . TRP   C 2 587 ? 143.770 130.452 82.069  1.00 127.22 ? 587 TRP   C C    1 
ATOM   29705 O O    . TRP   C 2 587 ? 144.513 131.197 81.423  1.00 128.76 ? 587 TRP   C O    1 
ATOM   29706 C CB   . TRP   C 2 587 ? 141.676 131.767 82.486  1.00 120.60 ? 587 TRP   C CB   1 
ATOM   29707 C CG   . TRP   C 2 587 ? 140.776 130.887 81.675  1.00 125.57 ? 587 TRP   C CG   1 
ATOM   29708 C CD1  . TRP   C 2 587 ? 140.237 129.692 82.054  1.00 122.22 ? 587 TRP   C CD1  1 
ATOM   29709 C CD2  . TRP   C 2 587 ? 140.300 131.139 80.348  1.00 128.24 ? 587 TRP   C CD2  1 
ATOM   29710 N NE1  . TRP   C 2 587 ? 139.458 129.183 81.044  1.00 122.41 ? 587 TRP   C NE1  1 
ATOM   29711 C CE2  . TRP   C 2 587 ? 139.480 130.052 79.986  1.00 126.27 ? 587 TRP   C CE2  1 
ATOM   29712 C CE3  . TRP   C 2 587 ? 140.487 132.177 79.431  1.00 125.06 ? 587 TRP   C CE3  1 
ATOM   29713 C CZ2  . TRP   C 2 587 ? 138.849 129.974 78.746  1.00 124.41 ? 587 TRP   C CZ2  1 
ATOM   29714 C CZ3  . TRP   C 2 587 ? 139.860 132.098 78.201  1.00 123.41 ? 587 TRP   C CZ3  1 
ATOM   29715 C CH2  . TRP   C 2 587 ? 139.051 131.005 77.870  1.00 124.41 ? 587 TRP   C CH2  1 
ATOM   29716 H H    . TRP   C 2 587 ? 144.052 132.520 83.556  1.00 120.72 ? 587 TRP   C H    1 
ATOM   29717 H HA   . TRP   C 2 587 ? 142.496 130.292 83.661  1.00 122.20 ? 587 TRP   C HA   1 
ATOM   29718 H HB2  . TRP   C 2 587 ? 141.142 132.178 83.183  1.00 120.82 ? 587 TRP   C HB2  1 
ATOM   29719 H HB3  . TRP   C 2 587 ? 142.029 132.451 81.896  1.00 121.98 ? 587 TRP   C HB3  1 
ATOM   29720 H HD1  . TRP   C 2 587 ? 140.379 129.281 82.877  1.00 121.98 ? 587 TRP   C HD1  1 
ATOM   29721 H HE1  . TRP   C 2 587 ? 139.027 128.439 81.072  1.00 123.05 ? 587 TRP   C HE1  1 
ATOM   29722 H HE3  . TRP   C 2 587 ? 141.022 132.907 79.644  1.00 124.20 ? 587 TRP   C HE3  1 
ATOM   29723 H HZ2  . TRP   C 2 587 ? 138.311 129.249 78.523  1.00 123.93 ? 587 TRP   C HZ2  1 
ATOM   29724 H HZ3  . TRP   C 2 587 ? 139.978 132.783 77.583  1.00 123.43 ? 587 TRP   C HZ3  1 
ATOM   29725 H HH2  . TRP   C 2 587 ? 138.643 130.978 77.035  1.00 124.16 ? 587 TRP   C HH2  1 
ATOM   29726 N N    . ASN   C 2 588 ? 143.717 129.134 81.885  1.00 129.08 ? 588 ASN   C N    1 
ATOM   29727 C CA   . ASN   C 2 588 ? 144.585 128.457 80.928  1.00 128.59 ? 588 ASN   C CA   1 
ATOM   29728 C C    . ASN   C 2 588 ? 144.102 128.587 79.490  1.00 128.28 ? 588 ASN   C C    1 
ATOM   29729 O O    . ASN   C 2 588 ? 144.802 128.136 78.578  1.00 129.12 ? 588 ASN   C O    1 
ATOM   29730 C CB   . ASN   C 2 588 ? 144.715 126.973 81.285  1.00 128.99 ? 588 ASN   C CB   1 
ATOM   29731 C CG   . ASN   C 2 588 ? 143.372 126.294 81.471  1.00 129.48 ? 588 ASN   C CG   1 
ATOM   29732 O OD1  . ASN   C 2 588 ? 142.334 126.827 81.079  1.00 128.72 ? 588 ASN   C OD1  1 
ATOM   29733 N ND2  . ASN   C 2 588 ? 143.386 125.110 82.071  1.00 126.99 ? 588 ASN   C ND2  1 
ATOM   29734 H H    . ASN   C 2 588 ? 143.184 128.611 82.309  1.00 126.88 ? 588 ASN   C H    1 
ATOM   29735 H HA   . ASN   C 2 588 ? 145.469 128.852 80.977  1.00 126.83 ? 588 ASN   C HA   1 
ATOM   29736 H HB2  . ASN   C 2 588 ? 145.184 126.517 80.568  1.00 128.70 ? 588 ASN   C HB2  1 
ATOM   29737 H HB3  . ASN   C 2 588 ? 145.215 126.887 82.111  1.00 126.63 ? 588 ASN   C HB3  1 
ATOM   29738 H HD21 . ASN   C 2 588 ? 142.650 124.684 82.200  1.00 126.86 ? 588 ASN   C HD21 1 
ATOM   29739 H HD22 . ASN   C 2 588 ? 144.132 124.769 82.331  1.00 126.11 ? 588 ASN   C HD22 1 
ATOM   29740 N N    . CYS   C 2 589 ? 142.932 129.182 79.263  1.00 127.69 ? 589 CYS   C N    1 
ATOM   29741 C CA   . CYS   C 2 589 ? 142.393 129.369 77.917  1.00 128.84 ? 589 CYS   C CA   1 
ATOM   29742 C C    . CYS   C 2 589 ? 142.126 128.036 77.222  1.00 131.98 ? 589 CYS   C C    1 
ATOM   29743 O O    . CYS   C 2 589 ? 142.226 127.933 75.997  1.00 133.81 ? 589 CYS   C O    1 
ATOM   29744 C CB   . CYS   C 2 589 ? 143.322 130.238 77.065  1.00 127.67 ? 589 CYS   C CB   1 
ATOM   29745 S SG   . CYS   C 2 589 ? 143.604 131.891 77.738  1.00 128.12 ? 589 CYS   C SG   1 
ATOM   29746 H H    . CYS   C 2 589 ? 142.422 129.492 79.883  1.00 127.28 ? 589 CYS   C H    1 
ATOM   29747 H HA   . CYS   C 2 589 ? 141.546 129.834 77.989  1.00 127.87 ? 589 CYS   C HA   1 
ATOM   29748 H HB2  . CYS   C 2 589 ? 144.183 129.800 76.986  1.00 128.60 ? 589 CYS   C HB2  1 
ATOM   29749 H HB3  . CYS   C 2 589 ? 142.927 130.343 76.185  1.00 127.13 ? 589 CYS   C HB3  1 
ATOM   29750 H HG   . CYS   C 2 589 ? 144.044 131.797 78.850  1.00 126.51 ? 589 CYS   C HG   1 
ATOM   29751 N N    . GLY   C 2 590 ? 141.781 127.007 77.995  1.00 130.91 ? 590 GLY   C N    1 
ATOM   29752 C CA   . GLY   C 2 590 ? 141.324 125.748 77.446  1.00 130.57 ? 590 GLY   C CA   1 
ATOM   29753 C C    . GLY   C 2 590 ? 142.330 124.617 77.444  1.00 132.43 ? 590 GLY   C C    1 
ATOM   29754 O O    . GLY   C 2 590 ? 141.946 123.479 77.148  1.00 128.95 ? 590 GLY   C O    1 
ATOM   29755 H H    . GLY   C 2 590 ? 141.807 127.021 78.854  1.00 129.09 ? 590 GLY   C H    1 
ATOM   29756 H HA2  . GLY   C 2 590 ? 140.551 125.453 77.952  1.00 129.58 ? 590 GLY   C HA2  1 
ATOM   29757 H HA3  . GLY   C 2 590 ? 141.040 125.891 76.529  1.00 130.52 ? 590 GLY   C HA3  1 
ATOM   29758 N N    . GLU   C 2 591 ? 143.595 124.880 77.760  1.00 137.26 ? 591 GLU   C N    1 
ATOM   29759 C CA   . GLU   C 2 591 ? 144.599 123.818 77.774  1.00 137.00 ? 591 GLU   C CA   1 
ATOM   29760 C C    . GLU   C 2 591 ? 145.781 124.269 78.615  1.00 136.53 ? 591 GLU   C C    1 
ATOM   29761 O O    . GLU   C 2 591 ? 146.461 125.235 78.258  1.00 138.25 ? 591 GLU   C O    1 
ATOM   29762 C CB   . GLU   C 2 591 ? 145.043 123.473 76.351  1.00 139.59 ? 591 GLU   C CB   1 
ATOM   29763 C CG   . GLU   C 2 591 ? 145.997 122.293 76.268  1.00 143.78 ? 591 GLU   C CG   1 
ATOM   29764 C CD   . GLU   C 2 591 ? 146.068 121.696 74.874  1.00 145.99 ? 591 GLU   C CD   1 
ATOM   29765 O OE1  . GLU   C 2 591 ? 145.377 122.208 73.968  1.00 144.16 ? 591 GLU   C OE1  1 
ATOM   29766 O OE2  . GLU   C 2 591 ? 146.816 120.714 74.683  1.00 143.71 ? 591 GLU   C OE2  1 
ATOM   29767 H H    . GLU   C 2 591 ? 143.897 125.658 77.970  1.00 134.79 ? 591 GLU   C H    1 
ATOM   29768 H HA   . GLU   C 2 591 ? 144.221 123.021 78.178  1.00 136.13 ? 591 GLU   C HA   1 
ATOM   29769 H HB2  . GLU   C 2 591 ? 144.256 123.257 75.826  1.00 138.99 ? 591 GLU   C HB2  1 
ATOM   29770 H HB3  . GLU   C 2 591 ? 145.491 124.244 75.969  1.00 138.61 ? 591 GLU   C HB3  1 
ATOM   29771 H HG2  . GLU   C 2 591 ? 146.887 122.587 76.514  1.00 142.95 ? 591 GLU   C HG2  1 
ATOM   29772 H HG3  . GLU   C 2 591 ? 145.696 121.600 76.875  1.00 142.10 ? 591 GLU   C HG3  1 
ATOM   29773 N N    . GLU   C 2 592 ? 146.029 123.570 79.721  1.00 135.07 ? 592 GLU   C N    1 
ATOM   29774 C CA   . GLU   C 2 592 ? 147.128 123.930 80.607  1.00 135.59 ? 592 GLU   C CA   1 
ATOM   29775 C C    . GLU   C 2 592 ? 148.464 123.788 79.889  1.00 133.69 ? 592 GLU   C C    1 
ATOM   29776 O O    . GLU   C 2 592 ? 148.709 122.797 79.194  1.00 133.70 ? 592 GLU   C O    1 
ATOM   29777 C CB   . GLU   C 2 592 ? 147.100 123.049 81.857  1.00 134.64 ? 592 GLU   C CB   1 
ATOM   29778 C CG   . GLU   C 2 592 ? 147.588 123.740 83.123  1.00 133.85 ? 592 GLU   C CG   1 
ATOM   29779 C CD   . GLU   C 2 592 ? 149.099 123.875 83.180  1.00 135.99 ? 592 GLU   C CD   1 
ATOM   29780 O OE1  . GLU   C 2 592 ? 149.790 123.237 82.359  1.00 134.19 ? 592 GLU   C OE1  1 
ATOM   29781 O OE2  . GLU   C 2 592 ? 149.596 124.622 84.048  1.00 130.43 ? 592 GLU   C OE2  1 
ATOM   29782 H H    . GLU   C 2 592 ? 145.575 122.886 79.977  1.00 134.72 ? 592 GLU   C H    1 
ATOM   29783 H HA   . GLU   C 2 592 ? 147.027 124.855 80.883  1.00 133.21 ? 592 GLU   C HA   1 
ATOM   29784 H HB2  . GLU   C 2 592 ? 146.187 122.761 82.014  1.00 133.81 ? 592 GLU   C HB2  1 
ATOM   29785 H HB3  . GLU   C 2 592 ? 147.664 122.274 81.705  1.00 134.96 ? 592 GLU   C HB3  1 
ATOM   29786 H HG2  . GLU   C 2 592 ? 147.206 124.631 83.164  1.00 131.40 ? 592 GLU   C HG2  1 
ATOM   29787 H HG3  . GLU   C 2 592 ? 147.305 123.223 83.893  1.00 131.31 ? 592 GLU   C HG3  1 
ATOM   29788 N N    . GLY   C 2 593 ? 149.329 124.784 80.060  1.00 131.17 ? 593 GLY   C N    1 
ATOM   29789 C CA   . GLY   C 2 593 ? 150.643 124.770 79.463  1.00 132.95 ? 593 GLY   C CA   1 
ATOM   29790 C C    . GLY   C 2 593 ? 150.606 125.190 78.008  1.00 135.98 ? 593 GLY   C C    1 
ATOM   29791 O O    . GLY   C 2 593 ? 149.536 125.366 77.419  1.00 135.24 ? 593 GLY   C O    1 
ATOM   29792 H H    . GLY   C 2 593 ? 149.168 125.487 80.527  1.00 130.50 ? 593 GLY   C H    1 
ATOM   29793 H HA2  . GLY   C 2 593 ? 151.225 125.376 79.948  1.00 130.19 ? 593 GLY   C HA2  1 
ATOM   29794 H HA3  . GLY   C 2 593 ? 151.013 123.876 79.519  1.00 132.62 ? 593 GLY   C HA3  1 
ATOM   29795 N N    . PRO   C 2 594 ? 151.778 125.346 77.392  1.00 138.58 ? 594 PRO   C N    1 
ATOM   29796 C CA   . PRO   C 2 594 ? 151.810 125.741 75.979  1.00 137.47 ? 594 PRO   C CA   1 
ATOM   29797 C C    . PRO   C 2 594 ? 151.136 124.694 75.105  1.00 139.50 ? 594 PRO   C C    1 
ATOM   29798 O O    . PRO   C 2 594 ? 151.179 123.495 75.390  1.00 136.94 ? 594 PRO   C O    1 
ATOM   29799 C CB   . PRO   C 2 594 ? 153.309 125.861 75.675  1.00 132.01 ? 594 PRO   C CB   1 
ATOM   29800 C CG   . PRO   C 2 594 ? 153.974 124.997 76.687  1.00 132.96 ? 594 PRO   C CG   1 
ATOM   29801 C CD   . PRO   C 2 594 ? 153.122 125.058 77.920  1.00 134.25 ? 594 PRO   C CD   1 
ATOM   29802 H HA   . PRO   C 2 594 ? 151.385 126.604 75.855  1.00 135.91 ? 594 PRO   C HA   1 
ATOM   29803 H HB2  . PRO   C 2 594 ? 153.491 125.540 74.777  1.00 133.07 ? 594 PRO   C HB2  1 
ATOM   29804 H HB3  . PRO   C 2 594 ? 153.592 126.784 75.775  1.00 132.41 ? 594 PRO   C HB3  1 
ATOM   29805 H HG2  . PRO   C 2 594 ? 154.019 124.089 76.353  1.00 134.53 ? 594 PRO   C HG2  1 
ATOM   29806 H HG3  . PRO   C 2 594 ? 154.865 125.337 76.870  1.00 132.84 ? 594 PRO   C HG3  1 
ATOM   29807 H HD2  . PRO   C 2 594 ? 153.132 124.202 78.375  1.00 133.66 ? 594 PRO   C HD2  1 
ATOM   29808 H HD3  . PRO   C 2 594 ? 153.420 125.773 78.504  1.00 133.72 ? 594 PRO   C HD3  1 
ATOM   29809 N N    . SER   C 2 595 ? 150.509 125.159 74.026  1.00 141.37 ? 595 SER   C N    1 
ATOM   29810 C CA   . SER   C 2 595 ? 149.731 124.288 73.157  1.00 142.14 ? 595 SER   C CA   1 
ATOM   29811 C C    . SER   C 2 595 ? 149.835 124.789 71.722  1.00 142.64 ? 595 SER   C C    1 
ATOM   29812 O O    . SER   C 2 595 ? 150.442 125.828 71.446  1.00 138.68 ? 595 SER   C O    1 
ATOM   29813 C CB   . SER   C 2 595 ? 148.271 124.227 73.617  1.00 142.40 ? 595 SER   C CB   1 
ATOM   29814 O OG   . SER   C 2 595 ? 147.535 123.274 72.870  1.00 145.09 ? 595 SER   C OG   1 
ATOM   29815 H H    . SER   C 2 595 ? 150.518 125.984 73.776  1.00 140.29 ? 595 SER   C H    1 
ATOM   29816 H HA   . SER   C 2 595 ? 150.091 123.389 73.191  1.00 140.93 ? 595 SER   C HA   1 
ATOM   29817 H HB2  . SER   C 2 595 ? 148.245 123.982 74.558  1.00 141.19 ? 595 SER   C HB2  1 
ATOM   29818 H HB3  . SER   C 2 595 ? 147.869 125.099 73.490  1.00 142.14 ? 595 SER   C HB3  1 
ATOM   29819 H HG   . SER   C 2 595 ? 146.736 123.522 72.797  1.00 144.44 ? 595 SER   C HG   1 
ATOM   29820 N N    . GLU   C 2 596 ? 149.206 124.047 70.808  1.00 144.52 ? 596 GLU   C N    1 
ATOM   29821 C CA   . GLU   C 2 596 ? 149.177 124.395 69.394  1.00 142.52 ? 596 GLU   C CA   1 
ATOM   29822 C C    . GLU   C 2 596 ? 147.764 124.656 68.892  1.00 139.90 ? 596 GLU   C C    1 
ATOM   29823 O O    . GLU   C 2 596 ? 147.599 125.053 67.734  1.00 134.66 ? 596 GLU   C O    1 
ATOM   29824 C CB   . GLU   C 2 596 ? 149.834 123.312 68.508  1.00 140.22 ? 596 GLU   C CB   1 
ATOM   29825 C CG   . GLU   C 2 596 ? 151.214 122.753 68.947  1.00 143.97 ? 596 GLU   C CG   1 
ATOM   29826 C CD   . GLU   C 2 596 ? 151.292 122.145 70.338  1.00 146.35 ? 596 GLU   C CD   1 
ATOM   29827 O OE1  . GLU   C 2 596 ? 150.245 121.865 70.958  1.00 144.98 ? 596 GLU   C OE1  1 
ATOM   29828 O OE2  . GLU   C 2 596 ? 152.432 121.965 70.813  1.00 143.07 ? 596 GLU   C OE2  1 
ATOM   29829 H H    . GLU   C 2 596 ? 148.746 123.343 70.996  1.00 143.29 ? 596 GLU   C H    1 
ATOM   29830 H HA   . GLU   C 2 596 ? 149.690 125.208 69.264  1.00 142.38 ? 596 GLU   C HA   1 
ATOM   29831 H HB2  . GLU   C 2 596 ? 149.229 122.555 68.457  1.00 141.05 ? 596 GLU   C HB2  1 
ATOM   29832 H HB3  . GLU   C 2 596 ? 149.940 123.685 67.617  1.00 140.40 ? 596 GLU   C HB3  1 
ATOM   29833 H HG2  . GLU   C 2 596 ? 151.491 122.054 68.335  1.00 143.47 ? 596 GLU   C HG2  1 
ATOM   29834 H HG3  . GLU   C 2 596 ? 151.843 123.491 68.903  1.00 143.34 ? 596 GLU   C HG3  1 
ATOM   29835 N N    . ASN   C 2 597 ? 146.745 124.460 69.728  1.00 141.40 ? 597 ASN   C N    1 
ATOM   29836 C CA   . ASN   C 2 597 ? 145.368 124.722 69.334  1.00 141.42 ? 597 ASN   C CA   1 
ATOM   29837 C C    . ASN   C 2 597 ? 145.219 126.176 68.899  1.00 141.87 ? 597 ASN   C C    1 
ATOM   29838 O O    . ASN   C 2 597 ? 145.383 127.089 69.713  1.00 142.68 ? 597 ASN   C O    1 
ATOM   29839 C CB   . ASN   C 2 597 ? 144.429 124.400 70.495  1.00 139.88 ? 597 ASN   C CB   1 
ATOM   29840 C CG   . ASN   C 2 597 ? 142.970 124.570 70.134  1.00 140.87 ? 597 ASN   C CG   1 
ATOM   29841 O OD1  . ASN   C 2 597 ? 142.560 125.613 69.626  1.00 141.01 ? 597 ASN   C OD1  1 
ATOM   29842 N ND2  . ASN   C 2 597 ? 142.169 123.554 70.421  1.00 140.91 ? 597 ASN   C ND2  1 
ATOM   29843 H H    . ASN   C 2 597 ? 146.824 124.189 70.541  1.00 141.60 ? 597 ASN   C H    1 
ATOM   29844 H HA   . ASN   C 2 597 ? 145.135 124.152 68.586  1.00 141.00 ? 597 ASN   C HA   1 
ATOM   29845 H HB2  . ASN   C 2 597 ? 144.567 123.477 70.762  1.00 140.32 ? 597 ASN   C HB2  1 
ATOM   29846 H HB3  . ASN   C 2 597 ? 144.630 124.993 71.237  1.00 141.20 ? 597 ASN   C HB3  1 
ATOM   29847 H HD21 . ASN   C 2 597 ? 141.331 123.607 70.237  1.00 141.47 ? 597 ASN   C HD21 1 
ATOM   29848 H HD22 . ASN   C 2 597 ? 142.487 122.842 70.784  1.00 140.64 ? 597 ASN   C HD22 1 
ATOM   29849 N N    . SER   C 2 598 ? 144.897 126.399 67.622  1.00 139.90 ? 598 SER   C N    1 
ATOM   29850 C CA   . SER   C 2 598 ? 144.898 127.759 67.089  1.00 139.30 ? 598 SER   C CA   1 
ATOM   29851 C C    . SER   C 2 598 ? 143.906 128.649 67.827  1.00 140.59 ? 598 SER   C C    1 
ATOM   29852 O O    . SER   C 2 598 ? 144.211 129.807 68.134  1.00 139.23 ? 598 SER   C O    1 
ATOM   29853 C CB   . SER   C 2 598 ? 144.582 127.737 65.593  1.00 137.42 ? 598 SER   C CB   1 
ATOM   29854 O OG   . SER   C 2 598 ? 143.434 126.953 65.317  1.00 135.83 ? 598 SER   C OG   1 
ATOM   29855 H H    . SER   C 2 598 ? 144.680 125.791 67.055  1.00 139.81 ? 598 SER   C H    1 
ATOM   29856 H HA   . SER   C 2 598 ? 145.782 128.139 67.201  1.00 139.40 ? 598 SER   C HA   1 
ATOM   29857 H HB2  . SER   C 2 598 ? 144.415 128.646 65.298  1.00 137.73 ? 598 SER   C HB2  1 
ATOM   29858 H HB3  . SER   C 2 598 ? 145.340 127.368 65.113  1.00 137.77 ? 598 SER   C HB3  1 
ATOM   29859 H HG   . SER   C 2 598 ? 143.301 126.927 64.487  1.00 136.35 ? 598 SER   C HG   1 
ATOM   29860 N N    . ALA   C 2 599 ? 142.710 128.131 68.111  1.00 141.00 ? 599 ALA   C N    1 
ATOM   29861 C CA   . ALA   C 2 599 ? 141.716 128.929 68.821  1.00 139.19 ? 599 ALA   C CA   1 
ATOM   29862 C C    . ALA   C 2 599 ? 142.219 129.331 70.201  1.00 137.75 ? 599 ALA   C C    1 
ATOM   29863 O O    . ALA   C 2 599 ? 142.020 130.472 70.636  1.00 135.72 ? 599 ALA   C O    1 
ATOM   29864 C CB   . ALA   C 2 599 ? 140.405 128.151 68.933  1.00 136.31 ? 599 ALA   C CB   1 
ATOM   29865 H H    . ALA   C 2 599 ? 142.455 127.336 67.907  1.00 140.07 ? 599 ALA   C H    1 
ATOM   29866 H HA   . ALA   C 2 599 ? 141.542 129.739 68.317  1.00 138.86 ? 599 ALA   C HA   1 
ATOM   29867 H HB1  . ALA   C 2 599 ? 139.755 128.695 69.403  1.00 136.56 ? 599 ALA   C HB1  1 
ATOM   29868 H HB2  . ALA   C 2 599 ? 140.083 127.945 68.042  1.00 137.06 ? 599 ALA   C HB2  1 
ATOM   29869 H HB3  . ALA   C 2 599 ? 140.568 127.331 69.424  1.00 137.81 ? 599 ALA   C HB3  1 
ATOM   29870 N N    . VAL   C 2 600 ? 142.872 128.405 70.905  1.00 135.61 ? 600 VAL   C N    1 
ATOM   29871 C CA   . VAL   C 2 600 ? 143.388 128.710 72.236  1.00 135.25 ? 600 VAL   C CA   1 
ATOM   29872 C C    . VAL   C 2 600 ? 144.448 129.801 72.161  1.00 134.15 ? 600 VAL   C C    1 
ATOM   29873 O O    . VAL   C 2 600 ? 144.476 130.718 72.990  1.00 132.56 ? 600 VAL   C O    1 
ATOM   29874 C CB   . VAL   C 2 600 ? 143.938 127.434 72.899  1.00 137.89 ? 600 VAL   C CB   1 
ATOM   29875 C CG1  . VAL   C 2 600 ? 144.679 127.780 74.182  1.00 136.11 ? 600 VAL   C CG1  1 
ATOM   29876 C CG2  . VAL   C 2 600 ? 142.810 126.451 73.169  1.00 134.77 ? 600 VAL   C CG2  1 
ATOM   29877 H H    . VAL   C 2 600 ? 143.027 127.603 70.638  1.00 137.37 ? 600 VAL   C H    1 
ATOM   29878 H HA   . VAL   C 2 600 ? 142.660 129.041 72.786  1.00 135.53 ? 600 VAL   C HA   1 
ATOM   29879 H HB   . VAL   C 2 600 ? 144.567 127.012 72.293  1.00 138.42 ? 600 VAL   C HB   1 
ATOM   29880 H HG11 . VAL   C 2 600 ? 144.734 126.987 74.737  1.00 135.62 ? 600 VAL   C HG11 1 
ATOM   29881 H HG12 . VAL   C 2 600 ? 145.571 128.091 73.960  1.00 136.09 ? 600 VAL   C HG12 1 
ATOM   29882 H HG13 . VAL   C 2 600 ? 144.192 128.476 74.649  1.00 134.51 ? 600 VAL   C HG13 1 
ATOM   29883 H HG21 . VAL   C 2 600 ? 143.177 125.658 73.588  1.00 135.50 ? 600 VAL   C HG21 1 
ATOM   29884 H HG22 . VAL   C 2 600 ? 142.162 126.868 73.757  1.00 134.62 ? 600 VAL   C HG22 1 
ATOM   29885 H HG23 . VAL   C 2 600 ? 142.388 126.216 72.327  1.00 136.27 ? 600 VAL   C HG23 1 
ATOM   29886 N N    . LEU   C 2 601 ? 145.346 129.714 71.178  1.00 134.71 ? 601 LEU   C N    1 
ATOM   29887 C CA   . LEU   C 2 601 ? 146.389 130.727 71.043  1.00 133.86 ? 601 LEU   C CA   1 
ATOM   29888 C C    . LEU   C 2 601 ? 145.794 132.087 70.699  1.00 132.41 ? 601 LEU   C C    1 
ATOM   29889 O O    . LEU   C 2 601 ? 146.246 133.118 71.213  1.00 131.16 ? 601 LEU   C O    1 
ATOM   29890 C CB   . LEU   C 2 601 ? 147.405 130.299 69.983  1.00 132.24 ? 601 LEU   C CB   1 
ATOM   29891 C CG   . LEU   C 2 601 ? 147.994 128.884 70.070  1.00 135.46 ? 601 LEU   C CG   1 
ATOM   29892 C CD1  . LEU   C 2 601 ? 149.401 128.874 69.497  1.00 134.80 ? 601 LEU   C CD1  1 
ATOM   29893 C CD2  . LEU   C 2 601 ? 148.013 128.342 71.498  1.00 135.00 ? 601 LEU   C CD2  1 
ATOM   29894 H H    . LEU   C 2 601 ? 145.373 129.091 70.588  1.00 136.32 ? 601 LEU   C H    1 
ATOM   29895 H HA   . LEU   C 2 601 ? 146.856 130.812 71.889  1.00 134.69 ? 601 LEU   C HA   1 
ATOM   29896 H HB2  . LEU   C 2 601 ? 146.978 130.374 69.115  1.00 133.99 ? 601 LEU   C HB2  1 
ATOM   29897 H HB3  . LEU   C 2 601 ? 148.151 130.918 70.022  1.00 132.59 ? 601 LEU   C HB3  1 
ATOM   29898 H HG   . LEU   C 2 601 ? 147.451 128.287 69.532  1.00 137.22 ? 601 LEU   C HG   1 
ATOM   29899 H HD11 . LEU   C 2 601 ? 149.757 127.973 69.550  1.00 136.57 ? 601 LEU   C HD11 1 
ATOM   29900 H HD12 . LEU   C 2 601 ? 149.368 129.163 68.571  1.00 135.38 ? 601 LEU   C HD12 1 
ATOM   29901 H HD13 . LEU   C 2 601 ? 149.956 129.480 70.013  1.00 134.23 ? 601 LEU   C HD13 1 
ATOM   29902 H HD21 . LEU   C 2 601 ? 148.531 127.521 71.512  1.00 136.95 ? 601 LEU   C HD21 1 
ATOM   29903 H HD22 . LEU   C 2 601 ? 148.425 129.000 72.080  1.00 135.71 ? 601 LEU   C HD22 1 
ATOM   29904 H HD23 . LEU   C 2 601 ? 147.108 128.161 71.790  1.00 136.15 ? 601 LEU   C HD23 1 
ATOM   29905 N N    . GLN   C 2 602 ? 144.786 132.114 69.824  1.00 133.77 ? 602 GLN   C N    1 
ATOM   29906 C CA   . GLN   C 2 602 ? 144.120 133.375 69.516  1.00 130.96 ? 602 GLN   C CA   1 
ATOM   29907 C C    . GLN   C 2 602 ? 143.464 133.960 70.759  1.00 128.79 ? 602 GLN   C C    1 
ATOM   29908 O O    . GLN   C 2 602 ? 143.548 135.170 71.010  1.00 128.13 ? 602 GLN   C O    1 
ATOM   29909 C CB   . GLN   C 2 602 ? 143.084 133.162 68.413  1.00 131.43 ? 602 GLN   C CB   1 
ATOM   29910 C CG   . GLN   C 2 602 ? 143.683 132.799 67.067  1.00 134.47 ? 602 GLN   C CG   1 
ATOM   29911 C CD   . GLN   C 2 602 ? 142.644 132.320 66.073  1.00 135.59 ? 602 GLN   C CD   1 
ATOM   29912 O OE1  . GLN   C 2 602 ? 141.668 133.017 65.793  1.00 135.23 ? 602 GLN   C OE1  1 
ATOM   29913 N NE2  . GLN   C 2 602 ? 142.849 131.125 65.533  1.00 133.11 ? 602 GLN   C NE2  1 
ATOM   29914 H H    . GLN   C 2 602 ? 144.475 131.430 69.406  1.00 134.69 ? 602 GLN   C H    1 
ATOM   29915 H HA   . GLN   C 2 602 ? 144.777 134.011 69.193  1.00 131.69 ? 602 GLN   C HA   1 
ATOM   29916 H HB2  . GLN   C 2 602 ? 142.491 132.441 68.677  1.00 133.13 ? 602 GLN   C HB2  1 
ATOM   29917 H HB3  . GLN   C 2 602 ? 142.574 133.981 68.300  1.00 131.75 ? 602 GLN   C HB3  1 
ATOM   29918 H HG2  . GLN   C 2 602 ? 144.116 133.583 66.693  1.00 133.33 ? 602 GLN   C HG2  1 
ATOM   29919 H HG3  . GLN   C 2 602 ? 144.332 132.089 67.191  1.00 134.92 ? 602 GLN   C HG3  1 
ATOM   29920 H HE21 . GLN   C 2 602 ? 143.543 130.667 65.753  1.00 134.87 ? 602 GLN   C HE21 1 
ATOM   29921 H HE22 . GLN   C 2 602 ? 142.288 130.809 64.963  1.00 134.42 ? 602 GLN   C HE22 1 
ATOM   29922 N N    . THR   C 2 603 ? 142.810 133.111 71.554  1.00 126.75 ? 603 THR   C N    1 
ATOM   29923 C CA   . THR   C 2 603 ? 142.202 133.578 72.794  1.00 125.18 ? 603 THR   C CA   1 
ATOM   29924 C C    . THR   C 2 603 ? 143.257 134.134 73.741  1.00 124.87 ? 603 THR   C C    1 
ATOM   29925 O O    . THR   C 2 603 ? 143.030 135.149 74.406  1.00 123.56 ? 603 THR   C O    1 
ATOM   29926 C CB   . THR   C 2 603 ? 141.428 132.436 73.455  1.00 129.33 ? 603 THR   C CB   1 
ATOM   29927 O OG1  . THR   C 2 603 ? 140.139 132.312 72.842  1.00 127.93 ? 603 THR   C OG1  1 
ATOM   29928 C CG2  . THR   C 2 603 ? 141.252 132.685 74.950  1.00 126.85 ? 603 THR   C CG2  1 
ATOM   29929 H H    . THR   C 2 603 ? 142.709 132.271 71.399  1.00 129.88 ? 603 THR   C H    1 
ATOM   29930 H HA   . THR   C 2 603 ? 141.574 134.288 72.590  1.00 126.24 ? 603 THR   C HA   1 
ATOM   29931 H HB   . THR   C 2 603 ? 141.920 131.607 73.341  1.00 130.09 ? 603 THR   C HB   1 
ATOM   29932 H HG1  . THR   C 2 603 ? 139.705 131.690 73.204  1.00 128.18 ? 603 THR   C HG1  1 
ATOM   29933 H HG21 . THR   C 2 603 ? 140.571 132.091 75.303  1.00 127.05 ? 603 THR   C HG21 1 
ATOM   29934 H HG22 . THR   C 2 603 ? 142.085 132.517 75.419  1.00 127.04 ? 603 THR   C HG22 1 
ATOM   29935 H HG23 . THR   C 2 603 ? 140.976 133.602 75.105  1.00 126.79 ? 603 THR   C HG23 1 
ATOM   29936 N N    . ARG   C 2 604 ? 144.414 133.477 73.821  1.00 125.88 ? 604 ARG   C N    1 
ATOM   29937 C CA   . ARG   C 2 604 ? 145.481 133.951 74.699  1.00 122.30 ? 604 ARG   C CA   1 
ATOM   29938 C C    . ARG   C 2 604 ? 146.013 135.303 74.243  1.00 121.54 ? 604 ARG   C C    1 
ATOM   29939 O O    . ARG   C 2 604 ? 146.280 136.188 75.067  1.00 121.74 ? 604 ARG   C O    1 
ATOM   29940 C CB   . ARG   C 2 604 ? 146.606 132.920 74.745  1.00 121.13 ? 604 ARG   C CB   1 
ATOM   29941 C CG   . ARG   C 2 604 ? 146.265 131.697 75.568  1.00 126.16 ? 604 ARG   C CG   1 
ATOM   29942 C CD   . ARG   C 2 604 ? 147.354 130.647 75.490  1.00 125.29 ? 604 ARG   C CD   1 
ATOM   29943 N NE   . ARG   C 2 604 ? 147.113 129.561 76.431  1.00 125.16 ? 604 ARG   C NE   1 
ATOM   29944 C CZ   . ARG   C 2 604 ? 147.840 128.456 76.502  1.00 127.88 ? 604 ARG   C CZ   1 
ATOM   29945 N NH1  . ARG   C 2 604 ? 148.871 128.252 75.699  1.00 130.04 ? 604 ARG   C NH1  1 
ATOM   29946 N NH2  . ARG   C 2 604 ? 147.522 127.530 77.401  1.00 128.98 ? 604 ARG   C NH2  1 
ATOM   29947 H H    . ARG   C 2 604 ? 144.605 132.762 73.383  1.00 127.51 ? 604 ARG   C H    1 
ATOM   29948 H HA   . ARG   C 2 604 ? 145.129 134.054 75.597  1.00 123.66 ? 604 ARG   C HA   1 
ATOM   29949 H HB2  . ARG   C 2 604 ? 146.800 132.627 73.841  1.00 124.40 ? 604 ARG   C HB2  1 
ATOM   29950 H HB3  . ARG   C 2 604 ? 147.393 133.332 75.135  1.00 122.54 ? 604 ARG   C HB3  1 
ATOM   29951 H HG2  . ARG   C 2 604 ? 146.164 131.958 76.496  1.00 125.23 ? 604 ARG   C HG2  1 
ATOM   29952 H HG3  . ARG   C 2 604 ? 145.440 131.308 75.237  1.00 127.31 ? 604 ARG   C HG3  1 
ATOM   29953 H HD2  . ARG   C 2 604 ? 147.376 130.274 74.595  1.00 127.53 ? 604 ARG   C HD2  1 
ATOM   29954 H HD3  . ARG   C 2 604 ? 148.207 131.053 75.707  1.00 124.74 ? 604 ARG   C HD3  1 
ATOM   29955 H HE   . ARG   C 2 604 ? 146.397 129.599 76.907  1.00 126.12 ? 604 ARG   C HE   1 
ATOM   29956 H HH11 . ARG   C 2 604 ? 149.086 128.843 75.113  1.00 129.92 ? 604 ARG   C HH11 1 
ATOM   29957 H HH12 . ARG   C 2 604 ? 149.328 127.526 75.763  1.00 132.29 ? 604 ARG   C HH12 1 
ATOM   29958 H HH21 . ARG   C 2 604 ? 146.855 127.653 77.927  1.00 129.11 ? 604 ARG   C HH21 1 
ATOM   29959 H HH22 . ARG   C 2 604 ? 147.984 126.809 77.457  1.00 131.37 ? 604 ARG   C HH22 1 
ATOM   29960 N N    . LEU   C 2 605 ? 146.195 135.476 72.933  1.00 121.19 ? 605 LEU   C N    1 
ATOM   29961 C CA   . LEU   C 2 605 ? 146.632 136.770 72.418  1.00 119.84 ? 605 LEU   C CA   1 
ATOM   29962 C C    . LEU   C 2 605 ? 145.610 137.851 72.745  1.00 118.88 ? 605 LEU   C C    1 
ATOM   29963 O O    . LEU   C 2 605 ? 145.971 138.957 73.175  1.00 116.35 ? 605 LEU   C O    1 
ATOM   29964 C CB   . LEU   C 2 605 ? 146.859 136.679 70.909  1.00 119.54 ? 605 LEU   C CB   1 
ATOM   29965 C CG   . LEU   C 2 605 ? 147.364 137.940 70.207  1.00 120.56 ? 605 LEU   C CG   1 
ATOM   29966 C CD1  . LEU   C 2 605 ? 148.760 138.303 70.686  1.00 121.16 ? 605 LEU   C CD1  1 
ATOM   29967 C CD2  . LEU   C 2 605 ? 147.346 137.749 68.699  1.00 118.67 ? 605 LEU   C CD2  1 
ATOM   29968 H H    . LEU   C 2 605 ? 146.076 134.871 72.333  1.00 123.59 ? 605 LEU   C H    1 
ATOM   29969 H HA   . LEU   C 2 605 ? 147.472 137.011 72.838  1.00 120.82 ? 605 LEU   C HA   1 
ATOM   29970 H HB2  . LEU   C 2 605 ? 147.510 135.980 70.744  1.00 121.32 ? 605 LEU   C HB2  1 
ATOM   29971 H HB3  . LEU   C 2 605 ? 146.017 136.437 70.492  1.00 121.63 ? 605 LEU   C HB3  1 
ATOM   29972 H HG   . LEU   C 2 605 ? 146.774 138.679 70.419  1.00 120.95 ? 605 LEU   C HG   1 
ATOM   29973 H HD11 . LEU   C 2 605 ? 149.083 139.060 70.171  1.00 121.14 ? 605 LEU   C HD11 1 
ATOM   29974 H HD12 . LEU   C 2 605 ? 148.723 138.535 71.627  1.00 120.49 ? 605 LEU   C HD12 1 
ATOM   29975 H HD13 . LEU   C 2 605 ? 149.346 137.541 70.555  1.00 119.79 ? 605 LEU   C HD13 1 
ATOM   29976 H HD21 . LEU   C 2 605 ? 147.709 138.543 68.277  1.00 118.92 ? 605 LEU   C HD21 1 
ATOM   29977 H HD22 . LEU   C 2 605 ? 147.888 136.978 68.472  1.00 119.58 ? 605 LEU   C HD22 1 
ATOM   29978 H HD23 . LEU   C 2 605 ? 146.431 137.608 68.409  1.00 117.91 ? 605 LEU   C HD23 1 
ATOM   29979 N N    . ARG   C 2 606 ? 144.324 137.543 72.560  1.00 121.51 ? 606 ARG   C N    1 
ATOM   29980 C CA   . ARG   C 2 606 ? 143.281 138.501 72.905  1.00 119.96 ? 606 ARG   C CA   1 
ATOM   29981 C C    . ARG   C 2 606 ? 143.312 138.830 74.392  1.00 117.00 ? 606 ARG   C C    1 
ATOM   29982 O O    . ARG   C 2 606 ? 143.103 139.982 74.783  1.00 116.94 ? 606 ARG   C O    1 
ATOM   29983 C CB   . ARG   C 2 606 ? 141.912 137.952 72.505  1.00 120.99 ? 606 ARG   C CB   1 
ATOM   29984 C CG   . ARG   C 2 606 ? 141.697 137.855 71.002  1.00 123.04 ? 606 ARG   C CG   1 
ATOM   29985 C CD   . ARG   C 2 606 ? 140.326 138.373 70.600  1.00 122.70 ? 606 ARG   C CD   1 
ATOM   29986 N NE   . ARG   C 2 606 ? 139.850 137.767 69.360  1.00 121.92 ? 606 ARG   C NE   1 
ATOM   29987 C CZ   . ARG   C 2 606 ? 138.910 136.833 69.281  1.00 121.44 ? 606 ARG   C CZ   1 
ATOM   29988 N NH1  . ARG   C 2 606 ? 138.318 136.347 70.361  1.00 120.32 ? 606 ARG   C NH1  1 
ATOM   29989 N NH2  . ARG   C 2 606 ? 138.554 136.372 68.086  1.00 120.42 ? 606 ARG   C NH2  1 
ATOM   29990 H H    . ARG   C 2 606 ? 144.037 136.798 72.240  1.00 122.69 ? 606 ARG   C H    1 
ATOM   29991 H HA   . ARG   C 2 606 ? 143.431 139.323 72.412  1.00 119.89 ? 606 ARG   C HA   1 
ATOM   29992 H HB2  . ARG   C 2 606 ? 141.811 137.062 72.876  1.00 121.86 ? 606 ARG   C HB2  1 
ATOM   29993 H HB3  . ARG   C 2 606 ? 141.229 138.538 72.866  1.00 120.48 ? 606 ARG   C HB3  1 
ATOM   29994 H HG2  . ARG   C 2 606 ? 142.368 138.388 70.547  1.00 121.72 ? 606 ARG   C HG2  1 
ATOM   29995 H HG3  . ARG   C 2 606 ? 141.764 136.927 70.727  1.00 123.80 ? 606 ARG   C HG3  1 
ATOM   29996 H HD2  . ARG   C 2 606 ? 139.693 138.186 71.308  1.00 121.97 ? 606 ARG   C HD2  1 
ATOM   29997 H HD3  . ARG   C 2 606 ? 140.383 139.330 70.457  1.00 122.05 ? 606 ARG   C HD3  1 
ATOM   29998 H HE   . ARG   C 2 606 ? 140.257 137.981 68.633  1.00 121.17 ? 606 ARG   C HE   1 
ATOM   29999 H HH11 . ARG   C 2 606 ? 138.533 136.631 71.143  1.00 120.15 ? 606 ARG   C HH11 1 
ATOM   30000 H HH12 . ARG   C 2 606 ? 137.713 135.742 70.280  1.00 120.58 ? 606 ARG   C HH12 1 
ATOM   30001 H HH21 . ARG   C 2 606 ? 138.931 136.679 67.377  1.00 121.06 ? 606 ARG   C HH21 1 
ATOM   30002 H HH22 . ARG   C 2 606 ? 137.947 135.766 68.022  1.00 119.73 ? 606 ARG   C HH22 1 
ATOM   30003 N N    . GLN   C 2 607 ? 143.563 137.829 75.237  1.00 115.42 ? 607 GLN   C N    1 
ATOM   30004 C CA   . GLN   C 2 607 ? 143.610 138.066 76.677  1.00 114.36 ? 607 GLN   C CA   1 
ATOM   30005 C C    . GLN   C 2 607 ? 144.784 138.959 77.056  1.00 111.50 ? 607 GLN   C C    1 
ATOM   30006 O O    . GLN   C 2 607 ? 144.647 139.839 77.913  1.00 109.23 ? 607 GLN   C O    1 
ATOM   30007 C CB   . GLN   C 2 607 ? 143.690 136.734 77.423  1.00 115.72 ? 607 GLN   C CB   1 
ATOM   30008 C CG   . GLN   C 2 607 ? 142.386 135.951 77.458  1.00 117.83 ? 607 GLN   C CG   1 
ATOM   30009 C CD   . GLN   C 2 607 ? 141.261 136.705 78.142  1.00 117.85 ? 607 GLN   C CD   1 
ATOM   30010 O OE1  . GLN   C 2 607 ? 140.705 137.652 77.588  1.00 113.99 ? 607 GLN   C OE1  1 
ATOM   30011 N NE2  . GLN   C 2 607 ? 140.919 136.284 79.354  1.00 117.45 ? 607 GLN   C NE2  1 
ATOM   30012 H H    . GLN   C 2 607 ? 143.707 137.014 75.004  1.00 118.25 ? 607 GLN   C H    1 
ATOM   30013 H HA   . GLN   C 2 607 ? 142.799 138.521 76.947  1.00 115.39 ? 607 GLN   C HA   1 
ATOM   30014 H HB2  . GLN   C 2 607 ? 144.358 136.176 76.993  1.00 117.89 ? 607 GLN   C HB2  1 
ATOM   30015 H HB3  . GLN   C 2 607 ? 143.953 136.908 78.340  1.00 115.45 ? 607 GLN   C HB3  1 
ATOM   30016 H HG2  . GLN   C 2 607 ? 142.107 135.761 76.550  1.00 119.11 ? 607 GLN   C HG2  1 
ATOM   30017 H HG3  . GLN   C 2 607 ? 142.529 135.122 77.941  1.00 118.67 ? 607 GLN   C HG3  1 
ATOM   30018 H HE21 . GLN   C 2 607 ? 141.330 135.618 79.710  1.00 117.20 ? 607 GLN   C HE21 1 
ATOM   30019 H HE22 . GLN   C 2 607 ? 140.286 136.678 79.783  1.00 114.29 ? 607 GLN   C HE22 1 
ATOM   30020 N N    . ILE   C 2 608 ? 145.949 138.741 76.446  1.00 111.36 ? 608 ILE   C N    1 
ATOM   30021 C CA   . ILE   C 2 608 ? 147.097 139.604 76.721  1.00 111.31 ? 608 ILE   C CA   1 
ATOM   30022 C C    . ILE   C 2 608 ? 146.786 141.036 76.303  1.00 108.64 ? 608 ILE   C C    1 
ATOM   30023 O O    . ILE   C 2 608 ? 147.065 142.000 77.034  1.00 109.24 ? 608 ILE   C O    1 
ATOM   30024 C CB   . ILE   C 2 608 ? 148.354 139.069 76.010  1.00 112.19 ? 608 ILE   C CB   1 
ATOM   30025 C CG1  . ILE   C 2 608 ? 148.816 137.760 76.654  1.00 111.74 ? 608 ILE   C CG1  1 
ATOM   30026 C CG2  . ILE   C 2 608 ? 149.469 140.104 76.052  1.00 108.82 ? 608 ILE   C CG2  1 
ATOM   30027 C CD1  . ILE   C 2 608 ? 149.785 136.969 75.803  1.00 110.59 ? 608 ILE   C CD1  1 
ATOM   30028 H H    . ILE   C 2 608 ? 146.099 138.111 75.880  1.00 114.20 ? 608 ILE   C H    1 
ATOM   30029 H HA   . ILE   C 2 608 ? 147.271 139.602 77.675  1.00 111.57 ? 608 ILE   C HA   1 
ATOM   30030 H HB   . ILE   C 2 608 ? 148.132 138.894 75.082  1.00 113.43 ? 608 ILE   C HB   1 
ATOM   30031 H HG12 . ILE   C 2 608 ? 149.258 137.964 77.493  1.00 112.15 ? 608 ILE   C HG12 1 
ATOM   30032 H HG13 . ILE   C 2 608 ? 148.041 137.201 76.819  1.00 113.48 ? 608 ILE   C HG13 1 
ATOM   30033 H HG21 . ILE   C 2 608 ? 150.314 139.668 75.860  1.00 108.20 ? 608 ILE   C HG21 1 
ATOM   30034 H HG22 . ILE   C 2 608 ? 149.295 140.788 75.387  1.00 109.49 ? 608 ILE   C HG22 1 
ATOM   30035 H HG23 . ILE   C 2 608 ? 149.498 140.500 76.937  1.00 109.53 ? 608 ILE   C HG23 1 
ATOM   30036 H HD11 . ILE   C 2 608 ? 149.920 136.097 76.206  1.00 111.96 ? 608 ILE   C HD11 1 
ATOM   30037 H HD12 . ILE   C 2 608 ? 149.412 136.868 74.913  1.00 114.03 ? 608 ILE   C HD12 1 
ATOM   30038 H HD13 . ILE   C 2 608 ? 150.628 137.446 75.755  1.00 111.03 ? 608 ILE   C HD13 1 
ATOM   30039 N N    . ARG   C 2 609 ? 146.202 141.195 75.112  1.00 107.52 ? 609 ARG   C N    1 
ATOM   30040 C CA   . ARG   C 2 609 ? 145.829 142.528 74.656  1.00 108.38 ? 609 ARG   C CA   1 
ATOM   30041 C C    . ARG   C 2 609 ? 144.838 143.173 75.614  1.00 107.11 ? 609 ARG   C C    1 
ATOM   30042 O O    . ARG   C 2 609 ? 144.946 144.364 75.919  1.00 106.65 ? 609 ARG   C O    1 
ATOM   30043 C CB   . ARG   C 2 609 ? 145.242 142.458 73.249  1.00 112.41 ? 609 ARG   C CB   1 
ATOM   30044 C CG   . ARG   C 2 609 ? 146.223 142.005 72.186  1.00 112.19 ? 609 ARG   C CG   1 
ATOM   30045 C CD   . ARG   C 2 609 ? 145.492 141.556 70.937  1.00 117.33 ? 609 ARG   C CD   1 
ATOM   30046 N NE   . ARG   C 2 609 ? 146.383 141.394 69.795  1.00 120.39 ? 609 ARG   C NE   1 
ATOM   30047 C CZ   . ARG   C 2 609 ? 145.988 141.009 68.590  1.00 120.61 ? 609 ARG   C CZ   1 
ATOM   30048 N NH1  . ARG   C 2 609 ? 144.723 140.713 68.339  1.00 121.94 ? 609 ARG   C NH1  1 
ATOM   30049 N NH2  . ARG   C 2 609 ? 146.884 140.918 67.611  1.00 120.84 ? 609 ARG   C NH2  1 
ATOM   30050 H H    . ARG   C 2 609 ? 146.016 140.560 74.563  1.00 111.15 ? 609 ARG   C H    1 
ATOM   30051 H HA   . ARG   C 2 609 ? 146.623 143.085 74.624  1.00 109.07 ? 609 ARG   C HA   1 
ATOM   30052 H HB2  . ARG   C 2 609 ? 144.500 141.833 73.252  1.00 113.32 ? 609 ARG   C HB2  1 
ATOM   30053 H HB3  . ARG   C 2 609 ? 144.925 143.340 73.000  1.00 111.36 ? 609 ARG   C HB3  1 
ATOM   30054 H HG2  . ARG   C 2 609 ? 146.815 142.737 71.956  1.00 111.92 ? 609 ARG   C HG2  1 
ATOM   30055 H HG3  . ARG   C 2 609 ? 146.736 141.254 72.524  1.00 113.62 ? 609 ARG   C HG3  1 
ATOM   30056 H HD2  . ARG   C 2 609 ? 145.064 140.703 71.108  1.00 117.57 ? 609 ARG   C HD2  1 
ATOM   30057 H HD3  . ARG   C 2 609 ? 144.825 142.221 70.704  1.00 117.07 ? 609 ARG   C HD3  1 
ATOM   30058 H HE   . ARG   C 2 609 ? 147.228 141.483 69.931  1.00 119.51 ? 609 ARG   C HE   1 
ATOM   30059 H HH11 . ARG   C 2 609 ? 144.135 140.768 68.964  1.00 120.35 ? 609 ARG   C HH11 1 
ATOM   30060 H HH12 . ARG   C 2 609 ? 144.489 140.464 67.551  1.00 121.84 ? 609 ARG   C HH12 1 
ATOM   30061 H HH21 . ARG   C 2 609 ? 147.708 141.108 67.764  1.00 119.60 ? 609 ARG   C HH21 1 
ATOM   30062 H HH22 . ARG   C 2 609 ? 146.638 140.668 66.826  1.00 120.44 ? 609 ARG   C HH22 1 
ATOM   30063 N N    . ASN   C 2 610 ? 143.863 142.401 76.097  1.00 107.38 ? 610 ASN   C N    1 
ATOM   30064 C CA   . ASN   C 2 610 ? 142.873 142.936 77.024  1.00 105.29 ? 610 ASN   C CA   1 
ATOM   30065 C C    . ASN   C 2 610 ? 143.518 143.361 78.335  1.00 103.40 ? 610 ASN   C C    1 
ATOM   30066 O O    . ASN   C 2 610 ? 143.167 144.403 78.900  1.00 103.62 ? 610 ASN   C O    1 
ATOM   30067 C CB   . ASN   C 2 610 ? 141.786 141.893 77.281  1.00 107.92 ? 610 ASN   C CB   1 
ATOM   30068 C CG   . ASN   C 2 610 ? 141.002 141.550 76.033  1.00 112.97 ? 610 ASN   C CG   1 
ATOM   30069 O OD1  . ASN   C 2 610 ? 140.887 142.362 75.115  1.00 114.31 ? 610 ASN   C OD1  1 
ATOM   30070 N ND2  . ASN   C 2 610 ? 140.465 140.337 75.988  1.00 115.82 ? 610 ASN   C ND2  1 
ATOM   30071 H H    . ASN   C 2 610 ? 143.757 141.569 75.906  1.00 109.75 ? 610 ASN   C H    1 
ATOM   30072 H HA   . ASN   C 2 610 ? 142.455 143.717 76.628  1.00 106.98 ? 610 ASN   C HA   1 
ATOM   30073 H HB2  . ASN   C 2 610 ? 142.201 141.080 77.607  1.00 109.46 ? 610 ASN   C HB2  1 
ATOM   30074 H HB3  . ASN   C 2 610 ? 141.165 142.238 77.942  1.00 108.21 ? 610 ASN   C HB3  1 
ATOM   30075 H HD21 . ASN   C 2 610 ? 140.011 140.092 75.300  1.00 115.83 ? 610 ASN   C HD21 1 
ATOM   30076 H HD22 . ASN   C 2 610 ? 140.570 139.796 76.648  1.00 113.27 ? 610 ASN   C HD22 1 
ATOM   30077 N N    . PHE   C 2 611 ? 144.448 142.554 78.848  1.00 104.03 ? 611 PHE   C N    1 
ATOM   30078 C CA   . PHE   C 2 611 ? 145.146 142.916 80.076  1.00 101.70 ? 611 PHE   C CA   1 
ATOM   30079 C C    . PHE   C 2 611 ? 145.868 144.245 79.912  1.00 98.41  ? 611 PHE   C C    1 
ATOM   30080 O O    . PHE   C 2 611 ? 145.708 145.160 80.730  1.00 98.63  ? 611 PHE   C O    1 
ATOM   30081 C CB   . PHE   C 2 611 ? 146.135 141.817 80.464  1.00 102.18 ? 611 PHE   C CB   1 
ATOM   30082 C CG   . PHE   C 2 611 ? 145.525 140.703 81.266  1.00 102.08 ? 611 PHE   C CG   1 
ATOM   30083 C CD1  . PHE   C 2 611 ? 145.043 140.933 82.543  1.00 102.15 ? 611 PHE   C CD1  1 
ATOM   30084 C CD2  . PHE   C 2 611 ? 145.446 139.422 80.747  1.00 106.48 ? 611 PHE   C CD2  1 
ATOM   30085 C CE1  . PHE   C 2 611 ? 144.487 139.908 83.283  1.00 103.14 ? 611 PHE   C CE1  1 
ATOM   30086 C CE2  . PHE   C 2 611 ? 144.890 138.395 81.483  1.00 107.24 ? 611 PHE   C CE2  1 
ATOM   30087 C CZ   . PHE   C 2 611 ? 144.412 138.638 82.753  1.00 107.61 ? 611 PHE   C CZ   1 
ATOM   30088 H H    . PHE   C 2 611 ? 144.688 141.801 78.508  1.00 105.49 ? 611 PHE   C H    1 
ATOM   30089 H HA   . PHE   C 2 611 ? 144.500 143.012 80.793  1.00 101.95 ? 611 PHE   C HA   1 
ATOM   30090 H HB2  . PHE   C 2 611 ? 146.505 141.431 79.655  1.00 105.25 ? 611 PHE   C HB2  1 
ATOM   30091 H HB3  . PHE   C 2 611 ? 146.845 142.209 80.995  1.00 101.95 ? 611 PHE   C HB3  1 
ATOM   30092 H HD1  . PHE   C 2 611 ? 145.091 141.788 82.906  1.00 101.17 ? 611 PHE   C HD1  1 
ATOM   30093 H HD2  . PHE   C 2 611 ? 145.768 139.252 79.891  1.00 107.28 ? 611 PHE   C HD2  1 
ATOM   30094 H HE1  . PHE   C 2 611 ? 144.163 140.074 84.139  1.00 101.37 ? 611 PHE   C HE1  1 
ATOM   30095 H HE2  . PHE   C 2 611 ? 144.841 137.539 81.124  1.00 109.08 ? 611 PHE   C HE2  1 
ATOM   30096 H HZ   . PHE   C 2 611 ? 144.037 137.947 83.249  1.00 106.76 ? 611 PHE   C HZ   1 
ATOM   30097 N N    . LEU   C 2 612 ? 146.661 144.376 78.844  1.00 97.02  ? 612 LEU   C N    1 
ATOM   30098 C CA   . LEU   C 2 612 ? 147.386 145.627 78.633  1.00 96.71  ? 612 LEU   C CA   1 
ATOM   30099 C C    . LEU   C 2 612 ? 146.425 146.793 78.433  1.00 99.35  ? 612 LEU   C C    1 
ATOM   30100 O O    . LEU   C 2 612 ? 146.660 147.901 78.933  1.00 98.73  ? 612 LEU   C O    1 
ATOM   30101 C CB   . LEU   C 2 612 ? 148.329 145.497 77.438  1.00 99.59  ? 612 LEU   C CB   1 
ATOM   30102 C CG   . LEU   C 2 612 ? 149.586 144.656 77.669  1.00 102.26 ? 612 LEU   C CG   1 
ATOM   30103 C CD1  . LEU   C 2 612 ? 150.314 144.409 76.359  1.00 106.73 ? 612 LEU   C CD1  1 
ATOM   30104 C CD2  . LEU   C 2 612 ? 150.509 145.332 78.670  1.00 99.38  ? 612 LEU   C CD2  1 
ATOM   30105 H H    . LEU   C 2 612 ? 146.792 143.774 78.245  1.00 101.34 ? 612 LEU   C H    1 
ATOM   30106 H HA   . LEU   C 2 612 ? 147.919 145.817 79.420  1.00 98.57  ? 612 LEU   C HA   1 
ATOM   30107 H HB2  . LEU   C 2 612 ? 147.840 145.091 76.706  1.00 102.25 ? 612 LEU   C HB2  1 
ATOM   30108 H HB3  . LEU   C 2 612 ? 148.619 146.386 77.180  1.00 99.43  ? 612 LEU   C HB3  1 
ATOM   30109 H HG   . LEU   C 2 612 ? 149.327 143.796 78.034  1.00 102.46 ? 612 LEU   C HG   1 
ATOM   30110 H HD11 . LEU   C 2 612 ? 151.098 143.865 76.533  1.00 105.91 ? 612 LEU   C HD11 1 
ATOM   30111 H HD12 . LEU   C 2 612 ? 149.719 143.948 75.748  1.00 105.51 ? 612 LEU   C HD12 1 
ATOM   30112 H HD13 . LEU   C 2 612 ? 150.581 145.262 75.982  1.00 104.03 ? 612 LEU   C HD13 1 
ATOM   30113 H HD21 . LEU   C 2 612 ? 151.357 144.861 78.684  1.00 101.38 ? 612 LEU   C HD21 1 
ATOM   30114 H HD22 . LEU   C 2 612 ? 150.647 146.253 78.399  1.00 100.42 ? 612 LEU   C HD22 1 
ATOM   30115 H HD23 . LEU   C 2 612 ? 150.101 145.304 79.549  1.00 99.33  ? 612 LEU   C HD23 1 
ATOM   30116 N N    . PHE   C 2 613 ? 145.334 146.561 77.703  1.00 100.97 ? 613 PHE   C N    1 
ATOM   30117 C CA   . PHE   C 2 613 ? 144.369 147.618 77.433  1.00 97.33  ? 613 PHE   C CA   1 
ATOM   30118 C C    . PHE   C 2 613 ? 143.739 148.124 78.723  1.00 94.69  ? 613 PHE   C C    1 
ATOM   30119 O O    . PHE   C 2 613 ? 143.657 149.336 78.956  1.00 97.03  ? 613 PHE   C O    1 
ATOM   30120 C CB   . PHE   C 2 613 ? 143.302 147.089 76.475  1.00 100.15 ? 613 PHE   C CB   1 
ATOM   30121 C CG   . PHE   C 2 613 ? 142.226 148.076 76.158  1.00 101.80 ? 613 PHE   C CG   1 
ATOM   30122 C CD1  . PHE   C 2 613 ? 142.406 149.015 75.161  1.00 103.20 ? 613 PHE   C CD1  1 
ATOM   30123 C CD2  . PHE   C 2 613 ? 141.029 148.060 76.851  1.00 103.62 ? 613 PHE   C CD2  1 
ATOM   30124 C CE1  . PHE   C 2 613 ? 141.417 149.921 74.863  1.00 104.83 ? 613 PHE   C CE1  1 
ATOM   30125 C CE2  . PHE   C 2 613 ? 140.037 148.966 76.556  1.00 105.49 ? 613 PHE   C CE2  1 
ATOM   30126 C CZ   . PHE   C 2 613 ? 140.233 149.896 75.559  1.00 107.57 ? 613 PHE   C CZ   1 
ATOM   30127 H H    . PHE   C 2 613 ? 145.132 145.801 77.355  1.00 101.65 ? 613 PHE   C H    1 
ATOM   30128 H HA   . PHE   C 2 613 ? 144.821 148.361 77.004  1.00 98.72  ? 613 PHE   C HA   1 
ATOM   30129 H HB2  . PHE   C 2 613 ? 143.729 146.839 75.641  1.00 100.86 ? 613 PHE   C HB2  1 
ATOM   30130 H HB3  . PHE   C 2 613 ? 142.882 146.311 76.875  1.00 100.96 ? 613 PHE   C HB3  1 
ATOM   30131 H HD1  . PHE   C 2 613 ? 143.206 149.035 74.686  1.00 102.83 ? 613 PHE   C HD1  1 
ATOM   30132 H HD2  . PHE   C 2 613 ? 140.894 147.433 77.524  1.00 102.34 ? 613 PHE   C HD2  1 
ATOM   30133 H HE1  . PHE   C 2 613 ? 141.548 150.550 74.191  1.00 103.83 ? 613 PHE   C HE1  1 
ATOM   30134 H HE2  . PHE   C 2 613 ? 139.235 148.950 77.027  1.00 103.97 ? 613 PHE   C HE2  1 
ATOM   30135 H HZ   . PHE   C 2 613 ? 139.569 150.510 75.356  1.00 106.64 ? 613 PHE   C HZ   1 
ATOM   30136 N N    . ILE   C 2 614 ? 143.294 147.206 79.582  1.00 94.99  ? 614 ILE   C N    1 
ATOM   30137 C CA   . ILE   C 2 614 ? 142.704 147.608 80.854  1.00 93.86  ? 614 ILE   C CA   1 
ATOM   30138 C C    . ILE   C 2 614 ? 143.738 148.318 81.713  1.00 93.89  ? 614 ILE   C C    1 
ATOM   30139 O O    . ILE   C 2 614 ? 143.429 149.298 82.399  1.00 95.04  ? 614 ILE   C O    1 
ATOM   30140 C CB   . ILE   C 2 614 ? 142.107 146.389 81.582  1.00 94.63  ? 614 ILE   C CB   1 
ATOM   30141 C CG1  . ILE   C 2 614 ? 140.923 145.825 80.798  1.00 99.67  ? 614 ILE   C CG1  1 
ATOM   30142 C CG2  . ILE   C 2 614 ? 141.673 146.776 82.987  1.00 94.13  ? 614 ILE   C CG2  1 
ATOM   30143 C CD1  . ILE   C 2 614 ? 140.553 144.414 81.188  1.00 101.60 ? 614 ILE   C CD1  1 
ATOM   30144 H H    . ILE   C 2 614 ? 143.321 146.356 79.452  1.00 97.63  ? 614 ILE   C H    1 
ATOM   30145 H HA   . ILE   C 2 614 ? 141.981 148.231 80.682  1.00 95.39  ? 614 ILE   C HA   1 
ATOM   30146 H HB   . ILE   C 2 614 ? 142.789 145.703 81.647  1.00 96.26  ? 614 ILE   C HB   1 
ATOM   30147 H HG12 . ILE   C 2 614 ? 140.149 146.387 80.957  1.00 98.75  ? 614 ILE   C HG12 1 
ATOM   30148 H HG13 . ILE   C 2 614 ? 141.140 145.824 79.853  1.00 99.37  ? 614 ILE   C HG13 1 
ATOM   30149 H HG21 . ILE   C 2 614 ? 141.066 146.102 83.329  1.00 94.00  ? 614 ILE   C HG21 1 
ATOM   30150 H HG22 . ILE   C 2 614 ? 142.455 146.834 83.558  1.00 93.38  ? 614 ILE   C HG22 1 
ATOM   30151 H HG23 . ILE   C 2 614 ? 141.222 147.635 82.952  1.00 94.16  ? 614 ILE   C HG23 1 
ATOM   30152 H HD11 . ILE   C 2 614 ? 139.876 144.085 80.576  1.00 101.54 ? 614 ILE   C HD11 1 
ATOM   30153 H HD12 . ILE   C 2 614 ? 141.344 143.855 81.138  1.00 100.78 ? 614 ILE   C HD12 1 
ATOM   30154 H HD13 . ILE   C 2 614 ? 140.206 144.416 82.094  1.00 99.77  ? 614 ILE   C HD13 1 
ATOM   30155 N N    . LEU   C 2 615 ? 144.985 147.839 81.690  1.00 94.11  ? 615 LEU   C N    1 
ATOM   30156 C CA   . LEU   C 2 615 ? 146.021 148.476 82.494  1.00 91.30  ? 615 LEU   C CA   1 
ATOM   30157 C C    . LEU   C 2 615 ? 146.246 149.919 82.061  1.00 90.54  ? 615 LEU   C C    1 
ATOM   30158 O O    . LEU   C 2 615 ? 146.410 150.808 82.904  1.00 87.68  ? 615 LEU   C O    1 
ATOM   30159 C CB   . LEU   C 2 615 ? 147.323 147.680 82.398  1.00 88.43  ? 615 LEU   C CB   1 
ATOM   30160 C CG   . LEU   C 2 615 ? 148.529 148.279 83.126  1.00 83.84  ? 615 LEU   C CG   1 
ATOM   30161 C CD1  . LEU   C 2 615 ? 148.275 148.344 84.621  1.00 84.68  ? 615 LEU   C CD1  1 
ATOM   30162 C CD2  . LEU   C 2 615 ? 149.783 147.477 82.830  1.00 85.48  ? 615 LEU   C CD2  1 
ATOM   30163 H H    . LEU   C 2 615 ? 145.248 147.163 81.229  1.00 94.82  ? 615 LEU   C H    1 
ATOM   30164 H HA   . LEU   C 2 615 ? 145.741 148.482 83.422  1.00 89.81  ? 615 LEU   C HA   1 
ATOM   30165 H HB2  . LEU   C 2 615 ? 147.169 146.798 82.770  1.00 89.76  ? 615 LEU   C HB2  1 
ATOM   30166 H HB3  . LEU   C 2 615 ? 147.561 147.597 81.461  1.00 91.86  ? 615 LEU   C HB3  1 
ATOM   30167 H HG   . LEU   C 2 615 ? 148.678 149.183 82.809  1.00 85.12  ? 615 LEU   C HG   1 
ATOM   30168 H HD11 . LEU   C 2 615 ? 149.082 148.647 85.065  1.00 83.70  ? 615 LEU   C HD11 1 
ATOM   30169 H HD12 . LEU   C 2 615 ? 147.551 148.966 84.793  1.00 84.77  ? 615 LEU   C HD12 1 
ATOM   30170 H HD13 . LEU   C 2 615 ? 148.034 147.460 84.939  1.00 84.74  ? 615 LEU   C HD13 1 
ATOM   30171 H HD21 . LEU   C 2 615 ? 150.530 147.873 83.304  1.00 84.84  ? 615 LEU   C HD21 1 
ATOM   30172 H HD22 . LEU   C 2 615 ? 149.650 146.563 83.125  1.00 87.64  ? 615 LEU   C HD22 1 
ATOM   30173 H HD23 . LEU   C 2 615 ? 149.951 147.495 81.874  1.00 87.72  ? 615 LEU   C HD23 1 
ATOM   30174 N N    . PHE   C 2 616 ? 146.258 150.173 80.754  1.00 91.29  ? 616 PHE   C N    1 
ATOM   30175 C CA   . PHE   C 2 616 ? 146.602 151.497 80.249  1.00 87.89  ? 616 PHE   C CA   1 
ATOM   30176 C C    . PHE   C 2 616 ? 145.400 152.408 80.020  1.00 92.48  ? 616 PHE   C C    1 
ATOM   30177 O O    . PHE   C 2 616 ? 145.597 153.576 79.670  1.00 90.58  ? 616 PHE   C O    1 
ATOM   30178 C CB   . PHE   C 2 616 ? 147.388 151.373 78.945  1.00 87.00  ? 616 PHE   C CB   1 
ATOM   30179 C CG   . PHE   C 2 616 ? 148.836 151.036 79.145  1.00 90.44  ? 616 PHE   C CG   1 
ATOM   30180 C CD1  . PHE   C 2 616 ? 149.772 152.038 79.336  1.00 89.90  ? 616 PHE   C CD1  1 
ATOM   30181 C CD2  . PHE   C 2 616 ? 149.263 149.720 79.150  1.00 92.08  ? 616 PHE   C CD2  1 
ATOM   30182 C CE1  . PHE   C 2 616 ? 151.104 151.733 79.523  1.00 87.62  ? 616 PHE   C CE1  1 
ATOM   30183 C CE2  . PHE   C 2 616 ? 150.594 149.411 79.337  1.00 89.40  ? 616 PHE   C CE2  1 
ATOM   30184 C CZ   . PHE   C 2 616 ? 151.514 150.419 79.524  1.00 84.42  ? 616 PHE   C CZ   1 
ATOM   30185 H H    . PHE   C 2 616 ? 146.073 149.598 80.142  1.00 92.20  ? 616 PHE   C H    1 
ATOM   30186 H HA   . PHE   C 2 616 ? 147.178 151.934 80.895  1.00 88.94  ? 616 PHE   C HA   1 
ATOM   30187 H HB2  . PHE   C 2 616 ? 146.988 150.675 78.405  1.00 89.40  ? 616 PHE   C HB2  1 
ATOM   30188 H HB3  . PHE   C 2 616 ? 147.342 152.221 78.478  1.00 87.67  ? 616 PHE   C HB3  1 
ATOM   30189 H HD1  . PHE   C 2 616 ? 149.500 152.928 79.336  1.00 88.90  ? 616 PHE   C HD1  1 
ATOM   30190 H HD2  . PHE   C 2 616 ? 148.646 149.036 79.024  1.00 92.47  ? 616 PHE   C HD2  1 
ATOM   30191 H HE1  . PHE   C 2 616 ? 151.724 152.414 79.649  1.00 86.51  ? 616 PHE   C HE1  1 
ATOM   30192 H HE2  . PHE   C 2 616 ? 150.871 148.524 79.337  1.00 90.43  ? 616 PHE   C HE2  1 
ATOM   30193 H HZ   . PHE   C 2 616 ? 152.412 150.211 79.649  1.00 84.26  ? 616 PHE   C HZ   1 
ATOM   30194 N N    . VAL   C 2 617 ? 144.169 151.921 80.200  1.00 95.83  ? 617 VAL   C N    1 
ATOM   30195 C CA   . VAL   C 2 617 ? 142.993 152.783 80.080  1.00 92.62  ? 617 VAL   C CA   1 
ATOM   30196 C C    . VAL   C 2 617 ? 142.370 153.113 81.427  1.00 92.94  ? 617 VAL   C C    1 
ATOM   30197 O O    . VAL   C 2 617 ? 141.529 154.025 81.498  1.00 94.19  ? 617 VAL   C O    1 
ATOM   30198 C CB   . VAL   C 2 617 ? 141.918 152.162 79.161  1.00 95.48  ? 617 VAL   C CB   1 
ATOM   30199 C CG1  . VAL   C 2 617 ? 142.484 151.906 77.772  1.00 98.08  ? 617 VAL   C CG1  1 
ATOM   30200 C CG2  . VAL   C 2 617 ? 141.348 150.892 79.779  1.00 94.48  ? 617 VAL   C CG2  1 
ATOM   30201 H H    . VAL   C 2 617 ? 143.992 151.102 80.394  1.00 94.60  ? 617 VAL   C H    1 
ATOM   30202 H HA   . VAL   C 2 617 ? 143.263 153.622 79.675  1.00 92.38  ? 617 VAL   C HA   1 
ATOM   30203 H HB   . VAL   C 2 617 ? 141.189 152.795 79.068  1.00 94.88  ? 617 VAL   C HB   1 
ATOM   30204 H HG11 . VAL   C 2 617 ? 141.824 151.429 77.246  1.00 98.56  ? 617 VAL   C HG11 1 
ATOM   30205 H HG12 . VAL   C 2 617 ? 142.686 152.757 77.354  1.00 96.09  ? 617 VAL   C HG12 1 
ATOM   30206 H HG13 . VAL   C 2 617 ? 143.292 151.377 77.847  1.00 97.54  ? 617 VAL   C HG13 1 
ATOM   30207 H HG21 . VAL   C 2 617 ? 141.043 150.303 79.071  1.00 96.43  ? 617 VAL   C HG21 1 
ATOM   30208 H HG22 . VAL   C 2 617 ? 142.038 150.455 80.301  1.00 94.49  ? 617 VAL   C HG22 1 
ATOM   30209 H HG23 . VAL   C 2 617 ? 140.605 151.130 80.356  1.00 94.89  ? 617 VAL   C HG23 1 
ATOM   30210 N N    . SER   C 2 618 ? 142.743 152.410 82.491  1.00 89.27  ? 618 SER   C N    1 
ATOM   30211 C CA   . SER   C 2 618 ? 142.251 152.751 83.814  1.00 88.35  ? 618 SER   C CA   1 
ATOM   30212 C C    . SER   C 2 618 ? 142.893 154.046 84.301  1.00 93.55  ? 618 SER   C C    1 
ATOM   30213 O O    . SER   C 2 618 ? 143.947 154.472 83.821  1.00 94.25  ? 618 SER   C O    1 
ATOM   30214 C CB   . SER   C 2 618 ? 142.538 151.621 84.800  1.00 87.19  ? 618 SER   C CB   1 
ATOM   30215 O OG   . SER   C 2 618 ? 142.129 150.374 84.271  1.00 96.44  ? 618 SER   C OG   1 
ATOM   30216 H H    . SER   C 2 618 ? 143.277 151.736 82.472  1.00 91.22  ? 618 SER   C H    1 
ATOM   30217 H HA   . SER   C 2 618 ? 141.291 152.883 83.773  1.00 92.14  ? 618 SER   C HA   1 
ATOM   30218 H HB2  . SER   C 2 618 ? 143.491 151.590 84.976  1.00 87.70  ? 618 SER   C HB2  1 
ATOM   30219 H HB3  . SER   C 2 618 ? 142.054 151.789 85.624  1.00 90.41  ? 618 SER   C HB3  1 
ATOM   30220 H HG   . SER   C 2 618 ? 142.579 149.754 84.614  1.00 92.33  ? 618 SER   C HG   1 
ATOM   30221 N N    . LEU   C 2 619 ? 142.238 154.677 85.269  1.00 94.17  ? 619 LEU   C N    1 
ATOM   30222 C CA   . LEU   C 2 619 ? 142.765 155.892 85.871  1.00 94.59  ? 619 LEU   C CA   1 
ATOM   30223 C C    . LEU   C 2 619 ? 143.786 155.530 86.941  1.00 90.48  ? 619 LEU   C C    1 
ATOM   30224 O O    . LEU   C 2 619 ? 143.478 154.794 87.883  1.00 80.48  ? 619 LEU   C O    1 
ATOM   30225 C CB   . LEU   C 2 619 ? 141.635 156.725 86.475  1.00 92.41  ? 619 LEU   C CB   1 
ATOM   30226 C CG   . LEU   C 2 619 ? 140.846 157.620 85.516  1.00 91.22  ? 619 LEU   C CG   1 
ATOM   30227 C CD1  . LEU   C 2 619 ? 141.589 158.924 85.277  1.00 93.85  ? 619 LEU   C CD1  1 
ATOM   30228 C CD2  . LEU   C 2 619 ? 140.565 156.918 84.196  1.00 91.48  ? 619 LEU   C CD2  1 
ATOM   30229 H H    . LEU   C 2 619 ? 141.485 154.420 85.596  1.00 93.43  ? 619 LEU   C H    1 
ATOM   30230 H HA   . LEU   C 2 619 ? 143.207 156.425 85.192  1.00 93.07  ? 619 LEU   C HA   1 
ATOM   30231 H HB2  . LEU   C 2 619 ? 141.000 156.119 86.887  1.00 94.17  ? 619 LEU   C HB2  1 
ATOM   30232 H HB3  . LEU   C 2 619 ? 142.015 157.300 87.157  1.00 91.79  ? 619 LEU   C HB3  1 
ATOM   30233 H HG   . LEU   C 2 619 ? 139.993 157.837 85.923  1.00 93.24  ? 619 LEU   C HG   1 
ATOM   30234 H HD11 . LEU   C 2 619 ? 141.034 159.509 84.739  1.00 92.29  ? 619 LEU   C HD11 1 
ATOM   30235 H HD12 . LEU   C 2 619 ? 141.777 159.342 86.132  1.00 91.48  ? 619 LEU   C HD12 1 
ATOM   30236 H HD13 . LEU   C 2 619 ? 142.419 158.733 84.813  1.00 93.43  ? 619 LEU   C HD13 1 
ATOM   30237 H HD21 . LEU   C 2 619 ? 139.951 157.460 83.677  1.00 91.94  ? 619 LEU   C HD21 1 
ATOM   30238 H HD22 . LEU   C 2 619 ? 141.397 156.806 83.711  1.00 91.81  ? 619 LEU   C HD22 1 
ATOM   30239 H HD23 . LEU   C 2 619 ? 140.166 156.052 84.377  1.00 92.32  ? 619 LEU   C HD23 1 
ATOM   30240 N N    . GLY   C 2 620 ? 144.999 156.037 86.789  1.00 88.02  ? 620 GLY   C N    1 
ATOM   30241 C CA   . GLY   C 2 620 ? 146.069 155.767 87.719  1.00 85.76  ? 620 GLY   C CA   1 
ATOM   30242 C C    . GLY   C 2 620 ? 147.398 155.745 87.001  1.00 85.60  ? 620 GLY   C C    1 
ATOM   30243 O O    . GLY   C 2 620 ? 147.518 156.216 85.874  1.00 88.55  ? 620 GLY   C O    1 
ATOM   30244 H H    . GLY   C 2 620 ? 145.228 156.553 86.140  1.00 87.44  ? 620 GLY   C H    1 
ATOM   30245 H HA2  . GLY   C 2 620 ? 146.096 156.459 88.396  1.00 84.04  ? 620 GLY   C HA2  1 
ATOM   30246 H HA3  . GLY   C 2 620 ? 145.928 154.909 88.149  1.00 83.06  ? 620 GLY   C HA3  1 
ATOM   30247 N N    . VAL   C 2 621 ? 148.402 155.190 87.673  1.00 77.05  ? 621 VAL   C N    1 
ATOM   30248 C CA   . VAL   C 2 621 ? 149.751 155.073 87.128  1.00 78.24  ? 621 VAL   C CA   1 
ATOM   30249 C C    . VAL   C 2 621 ? 149.956 153.618 86.713  1.00 79.88  ? 621 VAL   C C    1 
ATOM   30250 O O    . VAL   C 2 621 ? 150.035 152.743 87.590  1.00 79.12  ? 621 VAL   C O    1 
ATOM   30251 C CB   . VAL   C 2 621 ? 150.808 155.511 88.149  1.00 76.72  ? 621 VAL   C CB   1 
ATOM   30252 C CG1  . VAL   C 2 621 ? 152.204 155.253 87.612  1.00 77.89  ? 621 VAL   C CG1  1 
ATOM   30253 C CG2  . VAL   C 2 621 ? 150.630 156.978 88.497  1.00 78.27  ? 621 VAL   C CG2  1 
ATOM   30254 H H    . VAL   C 2 621 ? 148.327 154.869 88.465  1.00 77.27  ? 621 VAL   C H    1 
ATOM   30255 H HA   . VAL   C 2 621 ? 149.833 155.648 86.353  1.00 79.21  ? 621 VAL   C HA   1 
ATOM   30256 H HB   . VAL   C 2 621 ? 150.697 154.993 88.962  1.00 75.43  ? 621 VAL   C HB   1 
ATOM   30257 H HG11 . VAL   C 2 621 ? 152.840 155.776 88.124  1.00 75.65  ? 621 VAL   C HG11 1 
ATOM   30258 H HG12 . VAL   C 2 621 ? 152.409 154.309 87.699  1.00 76.11  ? 621 VAL   C HG12 1 
ATOM   30259 H HG13 . VAL   C 2 621 ? 152.237 155.516 86.680  1.00 77.08  ? 621 VAL   C HG13 1 
ATOM   30260 H HG21 . VAL   C 2 621 ? 151.313 157.236 89.136  1.00 76.43  ? 621 VAL   C HG21 1 
ATOM   30261 H HG22 . VAL   C 2 621 ? 150.716 157.506 87.689  1.00 78.59  ? 621 VAL   C HG22 1 
ATOM   30262 H HG23 . VAL   C 2 621 ? 149.750 157.107 88.885  1.00 78.02  ? 621 VAL   C HG23 1 
ATOM   30263 N N    . PRO   C 2 622 ? 150.041 153.310 85.418  1.00 75.84  ? 622 PRO   C N    1 
ATOM   30264 C CA   . PRO   C 2 622 ? 150.296 151.921 85.020  1.00 71.12  ? 622 PRO   C CA   1 
ATOM   30265 C C    . PRO   C 2 622 ? 151.723 151.516 85.357  1.00 73.91  ? 622 PRO   C C    1 
ATOM   30266 O O    . PRO   C 2 622 ? 152.678 152.222 85.028  1.00 78.86  ? 622 PRO   C O    1 
ATOM   30267 C CB   . PRO   C 2 622 ? 150.047 151.931 83.508  1.00 76.13  ? 622 PRO   C CB   1 
ATOM   30268 C CG   . PRO   C 2 622 ? 150.300 153.330 83.092  1.00 78.70  ? 622 PRO   C CG   1 
ATOM   30269 C CD   . PRO   C 2 622 ? 149.918 154.204 84.253  1.00 77.58  ? 622 PRO   C CD   1 
ATOM   30270 H HA   . PRO   C 2 622 ? 149.670 151.318 85.449  1.00 74.99  ? 622 PRO   C HA   1 
ATOM   30271 H HB2  . PRO   C 2 622 ? 150.665 151.324 83.071  1.00 80.11  ? 622 PRO   C HB2  1 
ATOM   30272 H HB3  . PRO   C 2 622 ? 149.129 151.677 83.326  1.00 80.16  ? 622 PRO   C HB3  1 
ATOM   30273 H HG2  . PRO   C 2 622 ? 151.240 153.439 82.882  1.00 77.51  ? 622 PRO   C HG2  1 
ATOM   30274 H HG3  . PRO   C 2 622 ? 149.754 153.539 82.317  1.00 80.99  ? 622 PRO   C HG3  1 
ATOM   30275 H HD2  . PRO   C 2 622 ? 150.536 154.948 84.329  1.00 76.83  ? 622 PRO   C HD2  1 
ATOM   30276 H HD3  . PRO   C 2 622 ? 149.003 154.509 84.157  1.00 79.00  ? 622 PRO   C HD3  1 
ATOM   30277 N N    . VAL   C 2 623 ? 151.860 150.369 86.014  1.00 71.75  ? 623 VAL   C N    1 
ATOM   30278 C CA   . VAL   C 2 623 ? 153.152 149.828 86.416  1.00 76.09  ? 623 VAL   C CA   1 
ATOM   30279 C C    . VAL   C 2 623 ? 153.387 148.575 85.586  1.00 77.56  ? 623 VAL   C C    1 
ATOM   30280 O O    . VAL   C 2 623 ? 152.678 147.573 85.742  1.00 76.71  ? 623 VAL   C O    1 
ATOM   30281 C CB   . VAL   C 2 623 ? 153.203 149.522 87.918  1.00 76.56  ? 623 VAL   C CB   1 
ATOM   30282 C CG1  . VAL   C 2 623 ? 154.579 149.006 88.307  1.00 78.86  ? 623 VAL   C CG1  1 
ATOM   30283 C CG2  . VAL   C 2 623 ? 152.847 150.760 88.724  1.00 74.46  ? 623 VAL   C CG2  1 
ATOM   30284 H H    . VAL   C 2 623 ? 151.198 149.869 86.236  1.00 75.07  ? 623 VAL   C H    1 
ATOM   30285 H HA   . VAL   C 2 623 ? 153.852 150.468 86.210  1.00 75.92  ? 623 VAL   C HA   1 
ATOM   30286 H HB   . VAL   C 2 623 ? 152.553 148.832 88.124  1.00 76.91  ? 623 VAL   C HB   1 
ATOM   30287 H HG11 . VAL   C 2 623 ? 154.638 148.963 89.275  1.00 78.22  ? 623 VAL   C HG11 1 
ATOM   30288 H HG12 . VAL   C 2 623 ? 154.705 148.121 87.930  1.00 79.19  ? 623 VAL   C HG12 1 
ATOM   30289 H HG13 . VAL   C 2 623 ? 155.253 149.612 87.963  1.00 76.28  ? 623 VAL   C HG13 1 
ATOM   30290 H HG21 . VAL   C 2 623 ? 152.963 150.566 89.668  1.00 73.61  ? 623 VAL   C HG21 1 
ATOM   30291 H HG22 . VAL   C 2 623 ? 153.434 151.487 88.462  1.00 74.22  ? 623 VAL   C HG22 1 
ATOM   30292 H HG23 . VAL   C 2 623 ? 151.925 151.000 88.547  1.00 75.42  ? 623 VAL   C HG23 1 
ATOM   30293 N N    . LEU   C 2 624 ? 154.383 148.627 84.709  1.00 80.31  ? 624 LEU   C N    1 
ATOM   30294 C CA   . LEU   C 2 624 ? 154.657 147.556 83.761  1.00 86.58  ? 624 LEU   C CA   1 
ATOM   30295 C C    . LEU   C 2 624 ? 155.832 146.731 84.269  1.00 90.78  ? 624 LEU   C C    1 
ATOM   30296 O O    . LEU   C 2 624 ? 156.938 147.256 84.435  1.00 90.79  ? 624 LEU   C O    1 
ATOM   30297 C CB   . LEU   C 2 624 ? 154.953 148.131 82.377  1.00 87.73  ? 624 LEU   C CB   1 
ATOM   30298 C CG   . LEU   C 2 624 ? 155.081 147.134 81.225  1.00 95.84  ? 624 LEU   C CG   1 
ATOM   30299 C CD1  . LEU   C 2 624 ? 153.769 146.399 80.998  1.00 95.13  ? 624 LEU   C CD1  1 
ATOM   30300 C CD2  . LEU   C 2 624 ? 155.521 147.847 79.956  1.00 95.26  ? 624 LEU   C CD2  1 
ATOM   30301 H H    . LEU   C 2 624 ? 154.929 149.287 84.645  1.00 79.73  ? 624 LEU   C H    1 
ATOM   30302 H HA   . LEU   C 2 624 ? 153.881 146.978 83.696  1.00 85.60  ? 624 LEU   C HA   1 
ATOM   30303 H HB2  . LEU   C 2 624 ? 154.237 148.743 82.145  1.00 86.48  ? 624 LEU   C HB2  1 
ATOM   30304 H HB3  . LEU   C 2 624 ? 155.788 148.622 82.425  1.00 85.31  ? 624 LEU   C HB3  1 
ATOM   30305 H HG   . LEU   C 2 624 ? 155.758 146.477 81.449  1.00 92.97  ? 624 LEU   C HG   1 
ATOM   30306 H HD11 . LEU   C 2 624 ? 153.846 145.860 80.196  1.00 94.51  ? 624 LEU   C HD11 1 
ATOM   30307 H HD12 . LEU   C 2 624 ? 153.587 145.831 81.762  1.00 91.40  ? 624 LEU   C HD12 1 
ATOM   30308 H HD13 . LEU   C 2 624 ? 153.058 147.050 80.891  1.00 91.53  ? 624 LEU   C HD13 1 
ATOM   30309 H HD21 . LEU   C 2 624 ? 155.681 147.187 79.264  1.00 95.73  ? 624 LEU   C HD21 1 
ATOM   30310 H HD22 . LEU   C 2 624 ? 154.819 148.456 79.677  1.00 92.95  ? 624 LEU   C HD22 1 
ATOM   30311 H HD23 . LEU   C 2 624 ? 156.335 148.341 80.137  1.00 90.95  ? 624 LEU   C HD23 1 
ATOM   30312 N N    . ASN   C 2 625 ? 155.593 145.448 84.515  1.00 94.40  ? 625 ASN   C N    1 
ATOM   30313 C CA   . ASN   C 2 625 ? 156.645 144.575 85.011  1.00 93.14  ? 625 ASN   C CA   1 
ATOM   30314 C C    . ASN   C 2 625 ? 157.652 144.267 83.911  1.00 94.16  ? 625 ASN   C C    1 
ATOM   30315 O O    . ASN   C 2 625 ? 157.339 144.309 82.719  1.00 98.85  ? 625 ASN   C O    1 
ATOM   30316 C CB   . ASN   C 2 625 ? 156.051 143.276 85.549  1.00 94.60  ? 625 ASN   C CB   1 
ATOM   30317 C CG   . ASN   C 2 625 ? 157.058 142.453 86.322  1.00 99.20  ? 625 ASN   C CG   1 
ATOM   30318 O OD1  . ASN   C 2 625 ? 157.464 142.823 87.424  1.00 98.36  ? 625 ASN   C OD1  1 
ATOM   30319 N ND2  . ASN   C 2 625 ? 157.472 141.331 85.746  1.00 102.67 ? 625 ASN   C ND2  1 
ATOM   30320 H H    . ASN   C 2 625 ? 154.833 145.061 84.403  1.00 92.59  ? 625 ASN   C H    1 
ATOM   30321 H HA   . ASN   C 2 625 ? 157.112 145.019 85.736  1.00 91.91  ? 625 ASN   C HA   1 
ATOM   30322 H HB2  . ASN   C 2 625 ? 155.316 143.487 86.144  1.00 95.07  ? 625 ASN   C HB2  1 
ATOM   30323 H HB3  . ASN   C 2 625 ? 155.734 142.741 84.805  1.00 95.64  ? 625 ASN   C HB3  1 
ATOM   30324 H HD21 . ASN   C 2 625 ? 158.045 140.830 86.145  1.00 101.10 ? 625 ASN   C HD21 1 
ATOM   30325 H HD22 . ASN   C 2 625 ? 157.167 141.106 84.974  1.00 100.06 ? 625 ASN   C HD22 1 
ATOM   30326 N N    . MET   C 2 626 ? 158.878 143.958 84.326  1.00 93.54  ? 626 MET   C N    1 
ATOM   30327 C CA   . MET   C 2 626 ? 159.915 143.596 83.372  1.00 99.41  ? 626 MET   C CA   1 
ATOM   30328 C C    . MET   C 2 626 ? 159.514 142.337 82.615  1.00 107.54 ? 626 MET   C C    1 
ATOM   30329 O O    . MET   C 2 626 ? 159.075 141.351 83.213  1.00 110.90 ? 626 MET   C O    1 
ATOM   30330 C CB   . MET   C 2 626 ? 161.243 143.374 84.095  1.00 97.59  ? 626 MET   C CB   1 
ATOM   30331 C CG   . MET   C 2 626 ? 162.454 143.373 83.175  1.00 100.86 ? 626 MET   C CG   1 
ATOM   30332 S SD   . MET   C 2 626 ? 163.899 142.565 83.891  1.00 107.07 ? 626 MET   C SD   1 
ATOM   30333 C CE   . MET   C 2 626 ? 163.327 140.871 84.020  1.00 103.02 ? 626 MET   C CE   1 
ATOM   30334 H H    . MET   C 2 626 ? 159.131 143.950 85.148  1.00 93.15  ? 626 MET   C H    1 
ATOM   30335 H HA   . MET   C 2 626 ? 160.033 144.323 82.740  1.00 96.74  ? 626 MET   C HA   1 
ATOM   30336 H HB2  . MET   C 2 626 ? 161.366 144.082 84.746  1.00 94.68  ? 626 MET   C HB2  1 
ATOM   30337 H HB3  . MET   C 2 626 ? 161.208 142.517 84.546  1.00 97.91  ? 626 MET   C HB3  1 
ATOM   30338 H HG2  . MET   C 2 626 ? 162.227 142.904 82.357  1.00 99.94  ? 626 MET   C HG2  1 
ATOM   30339 H HG3  . MET   C 2 626 ? 162.695 144.290 82.973  1.00 97.15  ? 626 MET   C HG3  1 
ATOM   30340 H HE1  . MET   C 2 626 ? 164.072 140.308 84.281  1.00 101.51 ? 626 MET   C HE1  1 
ATOM   30341 H HE2  . MET   C 2 626 ? 162.626 140.821 84.688  1.00 101.17 ? 626 MET   C HE2  1 
ATOM   30342 H HE3  . MET   C 2 626 ? 162.986 140.588 83.157  1.00 102.46 ? 626 MET   C HE3  1 
ATOM   30343 N N    . GLY   C 2 627 ? 159.666 142.374 81.294  1.00 107.00 ? 627 GLY   C N    1 
ATOM   30344 C CA   . GLY   C 2 627 ? 159.394 141.227 80.459  1.00 112.53 ? 627 GLY   C CA   1 
ATOM   30345 C C    . GLY   C 2 627 ? 157.952 141.069 80.028  1.00 114.25 ? 627 GLY   C C    1 
ATOM   30346 O O    . GLY   C 2 627 ? 157.678 140.258 79.136  1.00 118.44 ? 627 GLY   C O    1 
ATOM   30347 H H    . GLY   C 2 627 ? 159.929 143.067 80.858  1.00 103.35 ? 627 GLY   C H    1 
ATOM   30348 H HA2  . GLY   C 2 627 ? 159.934 141.290 79.658  1.00 111.08 ? 627 GLY   C HA2  1 
ATOM   30349 H HA3  . GLY   C 2 627 ? 159.655 140.423 80.935  1.00 110.78 ? 627 GLY   C HA3  1 
ATOM   30350 N N    . ASP   C 2 628 ? 157.020 141.813 80.626  1.00 110.54 ? 628 ASP   C N    1 
ATOM   30351 C CA   . ASP   C 2 628 ? 155.630 141.727 80.192  1.00 111.93 ? 628 ASP   C CA   1 
ATOM   30352 C C    . ASP   C 2 628 ? 155.488 142.144 78.735  1.00 113.25 ? 628 ASP   C C    1 
ATOM   30353 O O    . ASP   C 2 628 ? 154.659 141.595 78.000  1.00 113.63 ? 628 ASP   C O    1 
ATOM   30354 C CB   . ASP   C 2 628 ? 154.745 142.598 81.084  1.00 110.85 ? 628 ASP   C CB   1 
ATOM   30355 C CG   . ASP   C 2 628 ? 154.481 141.971 82.438  1.00 117.27 ? 628 ASP   C CG   1 
ATOM   30356 O OD1  . ASP   C 2 628 ? 154.925 140.826 82.667  1.00 111.42 ? 628 ASP   C OD1  1 
ATOM   30357 O OD2  . ASP   C 2 628 ? 153.823 142.626 83.273  1.00 116.79 ? 628 ASP   C OD2  1 
ATOM   30358 H H    . ASP   C 2 628 ? 157.164 142.364 81.271  1.00 108.86 ? 628 ASP   C H    1 
ATOM   30359 H HA   . ASP   C 2 628 ? 155.328 140.809 80.272  1.00 112.59 ? 628 ASP   C HA   1 
ATOM   30360 H HB2  . ASP   C 2 628 ? 155.185 143.451 81.229  1.00 106.75 ? 628 ASP   C HB2  1 
ATOM   30361 H HB3  . ASP   C 2 628 ? 153.891 142.736 80.645  1.00 110.60 ? 628 ASP   C HB3  1 
ATOM   30362 N N    . GLU   C 2 629 ? 156.290 143.116 78.300  1.00 113.35 ? 629 GLU   C N    1 
ATOM   30363 C CA   . GLU   C 2 629 ? 156.229 143.606 76.930  1.00 113.02 ? 629 GLU   C CA   1 
ATOM   30364 C C    . GLU   C 2 629 ? 156.705 142.584 75.905  1.00 115.48 ? 629 GLU   C C    1 
ATOM   30365 O O    . GLU   C 2 629 ? 156.471 142.786 74.709  1.00 119.58 ? 629 GLU   C O    1 
ATOM   30366 C CB   . GLU   C 2 629 ? 157.050 144.899 76.806  1.00 111.11 ? 629 GLU   C CB   1 
ATOM   30367 C CG   . GLU   C 2 629 ? 158.568 144.724 76.640  1.00 113.19 ? 629 GLU   C CG   1 
ATOM   30368 C CD   . GLU   C 2 629 ? 159.323 144.753 77.957  1.00 115.28 ? 629 GLU   C CD   1 
ATOM   30369 O OE1  . GLU   C 2 629 ? 158.712 144.488 79.012  1.00 114.83 ? 629 GLU   C OE1  1 
ATOM   30370 O OE2  . GLU   C 2 629 ? 160.538 145.035 77.936  1.00 113.08 ? 629 GLU   C OE2  1 
ATOM   30371 H H    . GLU   C 2 629 ? 156.875 143.509 78.788  1.00 112.08 ? 629 GLU   C H    1 
ATOM   30372 H HA   . GLU   C 2 629 ? 155.307 143.823 76.721  1.00 113.41 ? 629 GLU   C HA   1 
ATOM   30373 H HB2  . GLU   C 2 629 ? 156.731 145.389 76.032  1.00 110.09 ? 629 GLU   C HB2  1 
ATOM   30374 H HB3  . GLU   C 2 629 ? 156.905 145.431 77.604  1.00 110.27 ? 629 GLU   C HB3  1 
ATOM   30375 H HG2  . GLU   C 2 629 ? 158.777 143.885 76.204  1.00 113.44 ? 629 GLU   C HG2  1 
ATOM   30376 H HG3  . GLU   C 2 629 ? 158.903 145.457 76.100  1.00 110.37 ? 629 GLU   C HG3  1 
ATOM   30377 N N    . CYS   C 2 630 ? 157.363 141.502 76.333  1.00 114.71 ? 630 CYS   C N    1 
ATOM   30378 C CA   . CYS   C 2 630 ? 157.957 140.557 75.395  1.00 119.06 ? 630 CYS   C CA   1 
ATOM   30379 C C    . CYS   C 2 630 ? 157.693 139.109 75.794  1.00 118.70 ? 630 CYS   C C    1 
ATOM   30380 O O    . CYS   C 2 630 ? 158.430 138.206 75.384  1.00 119.53 ? 630 CYS   C O    1 
ATOM   30381 C CB   . CYS   C 2 630 ? 159.464 140.790 75.272  1.00 120.39 ? 630 CYS   C CB   1 
ATOM   30382 S SG   . CYS   C 2 630 ? 160.337 140.791 76.852  1.00 121.42 ? 630 CYS   C SG   1 
ATOM   30383 H H    . CYS   C 2 630 ? 157.479 141.297 77.160  1.00 115.19 ? 630 CYS   C H    1 
ATOM   30384 H HA   . CYS   C 2 630 ? 157.565 140.696 74.519  1.00 118.14 ? 630 CYS   C HA   1 
ATOM   30385 H HB2  . CYS   C 2 630 ? 159.847 140.090 74.721  1.00 119.24 ? 630 CYS   C HB2  1 
ATOM   30386 H HB3  . CYS   C 2 630 ? 159.611 141.653 74.855  1.00 118.91 ? 630 CYS   C HB3  1 
ATOM   30387 H HG   . CYS   C 2 630 ? 161.510 140.942 76.656  1.00 119.66 ? 630 CYS   C HG   1 
ATOM   30388 N N    . GLY   C 2 631 ? 156.653 138.864 76.587  1.00 116.16 ? 631 GLY   C N    1 
ATOM   30389 C CA   . GLY   C 2 631 ? 156.265 137.506 76.915  1.00 116.95 ? 631 GLY   C CA   1 
ATOM   30390 C C    . GLY   C 2 631 ? 157.338 136.711 77.631  1.00 117.06 ? 631 GLY   C C    1 
ATOM   30391 O O    . GLY   C 2 631 ? 157.632 135.574 77.251  1.00 115.77 ? 631 GLY   C O    1 
ATOM   30392 H H    . GLY   C 2 631 ? 156.159 139.469 76.947  1.00 115.95 ? 631 GLY   C H    1 
ATOM   30393 H HA2  . GLY   C 2 631 ? 155.479 137.529 77.482  1.00 116.40 ? 631 GLY   C HA2  1 
ATOM   30394 H HA3  . GLY   C 2 631 ? 156.035 137.036 76.098  1.00 116.28 ? 631 GLY   C HA3  1 
ATOM   30395 N N    . HIS   C 2 632 ? 157.930 137.297 78.668  1.00 117.43 ? 632 HIS   C N    1 
ATOM   30396 C CA   . HIS   C 2 632 ? 158.971 136.634 79.452  1.00 114.90 ? 632 HIS   C CA   1 
ATOM   30397 C C    . HIS   C 2 632 ? 158.298 135.592 80.336  1.00 113.82 ? 632 HIS   C C    1 
ATOM   30398 O O    . HIS   C 2 632 ? 157.909 135.861 81.474  1.00 112.35 ? 632 HIS   C O    1 
ATOM   30399 C CB   . HIS   C 2 632 ? 159.753 137.652 80.272  1.00 114.24 ? 632 HIS   C CB   1 
ATOM   30400 C CG   . HIS   C 2 632 ? 160.854 137.056 81.093  1.00 116.41 ? 632 HIS   C CG   1 
ATOM   30401 N ND1  . HIS   C 2 632 ? 162.184 137.335 80.865  1.00 119.07 ? 632 HIS   C ND1  1 
ATOM   30402 C CD2  . HIS   C 2 632 ? 160.824 136.207 82.148  1.00 115.99 ? 632 HIS   C CD2  1 
ATOM   30403 C CE1  . HIS   C 2 632 ? 162.926 136.678 81.739  1.00 117.13 ? 632 HIS   C CE1  1 
ATOM   30404 N NE2  . HIS   C 2 632 ? 162.125 135.985 82.528  1.00 114.64 ? 632 HIS   C NE2  1 
ATOM   30405 H H    . HIS   C 2 632 ? 157.742 138.088 78.944  1.00 116.67 ? 632 HIS   C H    1 
ATOM   30406 H HA   . HIS   C 2 632 ? 159.587 136.181 78.856  1.00 115.53 ? 632 HIS   C HA   1 
ATOM   30407 H HB2  . HIS   C 2 632 ? 160.152 138.299 79.669  1.00 114.94 ? 632 HIS   C HB2  1 
ATOM   30408 H HB3  . HIS   C 2 632 ? 159.143 138.101 80.878  1.00 114.62 ? 632 HIS   C HB3  1 
ATOM   30409 H HD2  . HIS   C 2 632 ? 160.064 135.839 82.538  1.00 115.91 ? 632 HIS   C HD2  1 
ATOM   30410 H HE1  . HIS   C 2 632 ? 163.853 136.699 81.790  1.00 117.81 ? 632 HIS   C HE1  1 
ATOM   30411 H HE2  . HIS   C 2 632 ? 162.377 135.479 83.176  1.00 115.65 ? 632 HIS   C HE2  1 
ATOM   30412 N N    . SER   C 2 633 ? 158.161 134.381 79.802  1.00 115.24 ? 633 SER   C N    1 
ATOM   30413 C CA   . SER   C 2 633 ? 157.466 133.317 80.514  1.00 118.48 ? 633 SER   C CA   1 
ATOM   30414 C C    . SER   C 2 633 ? 158.266 132.861 81.728  1.00 120.09 ? 633 SER   C C    1 
ATOM   30415 O O    . SER   C 2 633 ? 159.496 132.772 81.687  1.00 117.29 ? 633 SER   C O    1 
ATOM   30416 C CB   . SER   C 2 633 ? 157.216 132.133 79.582  1.00 116.23 ? 633 SER   C CB   1 
ATOM   30417 O OG   . SER   C 2 633 ? 156.804 130.990 80.311  1.00 117.28 ? 633 SER   C OG   1 
ATOM   30418 H H    . SER   C 2 633 ? 158.460 134.152 79.029  1.00 115.74 ? 633 SER   C H    1 
ATOM   30419 H HA   . SER   C 2 633 ? 156.608 133.647 80.824  1.00 117.11 ? 633 SER   C HA   1 
ATOM   30420 H HB2  . SER   C 2 633 ? 156.520 132.371 78.949  1.00 116.20 ? 633 SER   C HB2  1 
ATOM   30421 H HB3  . SER   C 2 633 ? 158.037 131.926 79.109  1.00 115.91 ? 633 SER   C HB3  1 
ATOM   30422 H HG   . SER   C 2 633 ? 156.101 131.160 80.739  1.00 117.55 ? 633 SER   C HG   1 
ATOM   30423 N N    . ALA   C 2 634 ? 157.553 132.569 82.815  1.00 119.86 ? 634 ALA   C N    1 
ATOM   30424 C CA   . ALA   C 2 634 ? 158.152 132.064 84.042  1.00 115.45 ? 634 ALA   C CA   1 
ATOM   30425 C C    . ALA   C 2 634 ? 158.003 130.557 84.197  1.00 117.01 ? 634 ALA   C C    1 
ATOM   30426 O O    . ALA   C 2 634 ? 158.422 130.011 85.222  1.00 115.98 ? 634 ALA   C O    1 
ATOM   30427 C CB   . ALA   C 2 634 ? 157.535 132.767 85.256  1.00 117.74 ? 634 ALA   C CB   1 
ATOM   30428 H H    . ALA   C 2 634 ? 156.700 132.660 82.864  1.00 118.28 ? 634 ALA   C H    1 
ATOM   30429 H HA   . ALA   C 2 634 ? 159.101 132.267 84.035  1.00 115.69 ? 634 ALA   C HA   1 
ATOM   30430 H HB1  . ALA   C 2 634 ? 157.945 132.419 86.064  1.00 118.18 ? 634 ALA   C HB1  1 
ATOM   30431 H HB2  . ALA   C 2 634 ? 157.701 133.720 85.186  1.00 117.48 ? 634 ALA   C HB2  1 
ATOM   30432 H HB3  . ALA   C 2 634 ? 156.581 132.596 85.268  1.00 116.75 ? 634 ALA   C HB3  1 
ATOM   30433 N N    . ALA   C 2 635 ? 157.411 129.877 83.215  1.00 120.23 ? 635 ALA   C N    1 
ATOM   30434 C CA   . ALA   C 2 635 ? 157.250 128.425 83.232  1.00 119.75 ? 635 ALA   C CA   1 
ATOM   30435 C C    . ALA   C 2 635 ? 156.277 127.964 84.313  1.00 118.48 ? 635 ALA   C C    1 
ATOM   30436 O O    . ALA   C 2 635 ? 156.409 126.861 84.846  1.00 116.23 ? 635 ALA   C O    1 
ATOM   30437 C CB   . ALA   C 2 635 ? 158.599 127.720 83.404  1.00 118.99 ? 635 ALA   C CB   1 
ATOM   30438 H H    . ALA   C 2 635 ? 157.084 130.245 82.509  1.00 119.14 ? 635 ALA   C H    1 
ATOM   30439 H HA   . ALA   C 2 635 ? 156.885 128.149 82.377  1.00 119.34 ? 635 ALA   C HA   1 
ATOM   30440 H HB1  . ALA   C 2 635 ? 158.468 126.763 83.311  1.00 118.73 ? 635 ALA   C HB1  1 
ATOM   30441 H HB2  . ALA   C 2 635 ? 159.208 128.037 82.719  1.00 118.67 ? 635 ALA   C HB2  1 
ATOM   30442 H HB3  . ALA   C 2 635 ? 158.957 127.920 84.282  1.00 118.60 ? 635 ALA   C HB3  1 
ATOM   30443 N N    . GLY   C 2 636 ? 155.294 128.797 84.647  1.00 117.09 ? 636 GLY   C N    1 
ATOM   30444 C CA   . GLY   C 2 636 ? 154.264 128.410 85.588  1.00 115.98 ? 636 GLY   C CA   1 
ATOM   30445 C C    . GLY   C 2 636 ? 154.646 128.503 87.047  1.00 114.63 ? 636 GLY   C C    1 
ATOM   30446 O O    . GLY   C 2 636 ? 153.952 127.920 87.888  1.00 103.82 ? 636 GLY   C O    1 
ATOM   30447 H H    . GLY   C 2 636 ? 155.205 129.594 84.337  1.00 117.47 ? 636 GLY   C H    1 
ATOM   30448 H HA2  . GLY   C 2 636 ? 153.486 128.973 85.449  1.00 116.69 ? 636 GLY   C HA2  1 
ATOM   30449 H HA3  . GLY   C 2 636 ? 154.004 127.493 85.408  1.00 117.13 ? 636 GLY   C HA3  1 
ATOM   30450 N N    . SER   C 2 637 ? 155.722 129.209 87.380  1.00 120.88 ? 637 SER   C N    1 
ATOM   30451 C CA   . SER   C 2 637 ? 156.142 129.391 88.760  1.00 116.79 ? 637 SER   C CA   1 
ATOM   30452 C C    . SER   C 2 637 ? 155.724 130.769 89.256  1.00 115.95 ? 637 SER   C C    1 
ATOM   30453 O O    . SER   C 2 637 ? 155.765 131.755 88.516  1.00 116.82 ? 637 SER   C O    1 
ATOM   30454 C CB   . SER   C 2 637 ? 157.657 129.224 88.898  1.00 114.90 ? 637 SER   C CB   1 
ATOM   30455 O OG   . SER   C 2 637 ? 158.065 129.385 90.245  1.00 113.77 ? 637 SER   C OG   1 
ATOM   30456 H H    . SER   C 2 637 ? 156.232 129.602 86.810  1.00 118.33 ? 637 SER   C H    1 
ATOM   30457 H HA   . SER   C 2 637 ? 155.713 128.724 89.319  1.00 115.14 ? 637 SER   C HA   1 
ATOM   30458 H HB2  . SER   C 2 637 ? 157.905 128.336 88.598  1.00 115.32 ? 637 SER   C HB2  1 
ATOM   30459 H HB3  . SER   C 2 637 ? 158.099 129.894 88.352  1.00 115.16 ? 637 SER   C HB3  1 
ATOM   30460 H HG   . SER   C 2 637 ? 158.894 129.268 90.310  1.00 115.17 ? 637 SER   C HG   1 
ATOM   30461 N N    . VAL   C 2 638 ? 155.318 130.827 90.523  1.00 113.68 ? 638 VAL   C N    1 
ATOM   30462 C CA   . VAL   C 2 638 ? 154.838 132.056 91.141  1.00 111.81 ? 638 VAL   C CA   1 
ATOM   30463 C C    . VAL   C 2 638 ? 155.878 132.663 92.073  1.00 111.42 ? 638 VAL   C C    1 
ATOM   30464 O O    . VAL   C 2 638 ? 155.550 133.552 92.865  1.00 114.86 ? 638 VAL   C O    1 
ATOM   30465 C CB   . VAL   C 2 638 ? 153.513 131.823 91.887  1.00 114.64 ? 638 VAL   C CB   1 
ATOM   30466 C CG1  . VAL   C 2 638 ? 152.481 131.208 90.957  1.00 115.91 ? 638 VAL   C CG1  1 
ATOM   30467 C CG2  . VAL   C 2 638 ? 153.731 130.943 93.111  1.00 110.83 ? 638 VAL   C CG2  1 
ATOM   30468 H H    . VAL   C 2 638 ? 155.314 130.151 91.054  1.00 114.38 ? 638 VAL   C H    1 
ATOM   30469 H HA   . VAL   C 2 638 ? 154.664 132.705 90.442  1.00 113.07 ? 638 VAL   C HA   1 
ATOM   30470 H HB   . VAL   C 2 638 ? 153.169 132.678 92.191  1.00 114.70 ? 638 VAL   C HB   1 
ATOM   30471 H HG11 . VAL   C 2 638 ? 151.632 131.150 91.421  1.00 116.25 ? 638 VAL   C HG11 1 
ATOM   30472 H HG12 . VAL   C 2 638 ? 152.391 131.769 90.171  1.00 115.63 ? 638 VAL   C HG12 1 
ATOM   30473 H HG13 . VAL   C 2 638 ? 152.777 130.321 90.698  1.00 115.91 ? 638 VAL   C HG13 1 
ATOM   30474 H HG21 . VAL   C 2 638 ? 152.868 130.668 93.457  1.00 111.04 ? 638 VAL   C HG21 1 
ATOM   30475 H HG22 . VAL   C 2 638 ? 154.246 130.163 92.853  1.00 112.54 ? 638 VAL   C HG22 1 
ATOM   30476 H HG23 . VAL   C 2 638 ? 154.211 131.448 93.786  1.00 111.68 ? 638 VAL   C HG23 1 
ATOM   30477 N N    . SER   C 2 639 ? 157.125 132.207 92.002  1.00 108.01 ? 639 SER   C N    1 
ATOM   30478 C CA   . SER   C 2 639 ? 158.196 132.710 92.851  1.00 106.81 ? 639 SER   C CA   1 
ATOM   30479 C C    . SER   C 2 639 ? 159.118 133.601 92.031  1.00 106.82 ? 639 SER   C C    1 
ATOM   30480 O O    . SER   C 2 639 ? 159.546 133.219 90.937  1.00 109.33 ? 639 SER   C O    1 
ATOM   30481 C CB   . SER   C 2 639 ? 158.989 131.558 93.470  1.00 103.88 ? 639 SER   C CB   1 
ATOM   30482 O OG   . SER   C 2 639 ? 160.005 132.047 94.328  1.00 101.19 ? 639 SER   C OG   1 
ATOM   30483 H H    . SER   C 2 639 ? 157.382 131.593 91.456  1.00 109.79 ? 639 SER   C H    1 
ATOM   30484 H HA   . SER   C 2 639 ? 157.819 133.240 93.570  1.00 107.60 ? 639 SER   C HA   1 
ATOM   30485 H HB2  . SER   C 2 639 ? 158.386 130.998 93.982  1.00 105.16 ? 639 SER   C HB2  1 
ATOM   30486 H HB3  . SER   C 2 639 ? 159.400 131.040 92.759  1.00 105.78 ? 639 SER   C HB3  1 
ATOM   30487 H HG   . SER   C 2 639 ? 160.437 131.406 94.657  1.00 102.40 ? 639 SER   C HG   1 
ATOM   30488 N N    . TYR   C 2 640 ? 159.422 134.787 92.563  1.00 103.16 ? 640 TYR   C N    1 
ATOM   30489 C CA   . TYR   C 2 640 ? 160.311 135.705 91.862  1.00 104.43 ? 640 TYR   C CA   1 
ATOM   30490 C C    . TYR   C 2 640 ? 161.711 135.133 91.694  1.00 106.29 ? 640 TYR   C C    1 
ATOM   30491 O O    . TYR   C 2 640 ? 162.447 135.575 90.805  1.00 102.30 ? 640 TYR   C O    1 
ATOM   30492 C CB   . TYR   C 2 640 ? 160.382 137.040 92.606  1.00 100.91 ? 640 TYR   C CB   1 
ATOM   30493 C CG   . TYR   C 2 640 ? 160.992 136.948 93.987  1.00 98.23  ? 640 TYR   C CG   1 
ATOM   30494 C CD1  . TYR   C 2 640 ? 160.204 136.691 95.099  1.00 97.19  ? 640 TYR   C CD1  1 
ATOM   30495 C CD2  . TYR   C 2 640 ? 162.357 137.124 94.178  1.00 95.31  ? 640 TYR   C CD2  1 
ATOM   30496 C CE1  . TYR   C 2 640 ? 160.756 136.607 96.363  1.00 98.73  ? 640 TYR   C CE1  1 
ATOM   30497 C CE2  . TYR   C 2 640 ? 162.918 137.042 95.439  1.00 92.70  ? 640 TYR   C CE2  1 
ATOM   30498 C CZ   . TYR   C 2 640 ? 162.113 136.783 96.527  1.00 96.90  ? 640 TYR   C CZ   1 
ATOM   30499 O OH   . TYR   C 2 640 ? 162.664 136.701 97.785  1.00 92.47  ? 640 TYR   C OH   1 
ATOM   30500 H H    . TYR   C 2 640 ? 159.129 135.077 93.317  1.00 102.44 ? 640 TYR   C H    1 
ATOM   30501 H HA   . TYR   C 2 640 ? 159.951 135.876 90.977  1.00 103.54 ? 640 TYR   C HA   1 
ATOM   30502 H HB2  . TYR   C 2 640 ? 160.919 137.659 92.086  1.00 99.49  ? 640 TYR   C HB2  1 
ATOM   30503 H HB3  . TYR   C 2 640 ? 159.482 137.390 92.703  1.00 100.85 ? 640 TYR   C HB3  1 
ATOM   30504 H HD1  . TYR   C 2 640 ? 159.288 136.570 94.992  1.00 96.15  ? 640 TYR   C HD1  1 
ATOM   30505 H HD2  . TYR   C 2 640 ? 162.902 137.299 93.445  1.00 94.85  ? 640 TYR   C HD2  1 
ATOM   30506 H HE1  . TYR   C 2 640 ? 160.216 136.433 97.100  1.00 93.30  ? 640 TYR   C HE1  1 
ATOM   30507 H HE2  . TYR   C 2 640 ? 163.834 137.161 95.553  1.00 89.09  ? 640 TYR   C HE2  1 
ATOM   30508 H HH   . TYR   C 2 640 ? 162.063 136.545 98.351  1.00 88.49  ? 640 TYR   C HH   1 
ATOM   30509 N N    . LYS   C 2 641 ? 162.097 134.162 92.524  1.00 108.77 ? 641 LYS   C N    1 
ATOM   30510 C CA   . LYS   C 2 641 ? 163.430 133.582 92.422  1.00 103.40 ? 641 LYS   C CA   1 
ATOM   30511 C C    . LYS   C 2 641 ? 163.592 132.718 91.179  1.00 107.83 ? 641 LYS   C C    1 
ATOM   30512 O O    . LYS   C 2 641 ? 164.727 132.463 90.763  1.00 108.82 ? 641 LYS   C O    1 
ATOM   30513 C CB   . LYS   C 2 641 ? 163.737 132.762 93.675  1.00 100.30 ? 641 LYS   C CB   1 
ATOM   30514 C CG   . LYS   C 2 641 ? 163.919 133.608 94.925  1.00 101.83 ? 641 LYS   C CG   1 
ATOM   30515 C CD   . LYS   C 2 641 ? 164.259 132.759 96.139  1.00 101.33 ? 641 LYS   C CD   1 
ATOM   30516 C CE   . LYS   C 2 641 ? 164.565 133.627 97.350  1.00 97.51  ? 641 LYS   C CE   1 
ATOM   30517 N NZ   . LYS   C 2 641 ? 164.878 132.818 98.560  1.00 93.40  ? 641 LYS   C NZ   1 
ATOM   30518 H H    . LYS   C 2 641 ? 161.609 133.827 93.148  1.00 105.08 ? 641 LYS   C H    1 
ATOM   30519 H HA   . LYS   C 2 641 ? 164.080 134.300 92.371  1.00 103.20 ? 641 LYS   C HA   1 
ATOM   30520 H HB2  . LYS   C 2 641 ? 163.005 132.147 93.836  1.00 101.79 ? 641 LYS   C HB2  1 
ATOM   30521 H HB3  . LYS   C 2 641 ? 164.558 132.266 93.531  1.00 101.99 ? 641 LYS   C HB3  1 
ATOM   30522 H HG2  . LYS   C 2 641 ? 164.644 134.236 94.782  1.00 100.66 ? 641 LYS   C HG2  1 
ATOM   30523 H HG3  . LYS   C 2 641 ? 163.094 134.085 95.110  1.00 101.24 ? 641 LYS   C HG3  1 
ATOM   30524 H HD2  . LYS   C 2 641 ? 163.504 132.190 96.355  1.00 99.73  ? 641 LYS   C HD2  1 
ATOM   30525 H HD3  . LYS   C 2 641 ? 165.042 132.221 95.945  1.00 100.97 ? 641 LYS   C HD3  1 
ATOM   30526 H HE2  . LYS   C 2 641 ? 165.333 134.185 97.154  1.00 93.98  ? 641 LYS   C HE2  1 
ATOM   30527 H HE3  . LYS   C 2 641 ? 163.793 134.180 97.548  1.00 97.37  ? 641 LYS   C HE3  1 
ATOM   30528 H HZ1  . LYS   C 2 641 ? 165.032 133.356 99.253  1.00 91.59  ? 641 LYS   C HZ1  1 
ATOM   30529 H HZ2  . LYS   C 2 641 ? 164.193 132.285 98.755  1.00 94.09  ? 641 LYS   C HZ2  1 
ATOM   30530 H HZ3  . LYS   C 2 641 ? 165.600 132.320 98.415  1.00 94.04  ? 641 LYS   C HZ3  1 
ATOM   30531 N N    . ASP   C 2 642 ? 162.493 132.262 90.581  1.00 108.57 ? 642 ASP   C N    1 
ATOM   30532 C CA   . ASP   C 2 642 ? 162.553 131.473 89.358  1.00 107.00 ? 642 ASP   C CA   1 
ATOM   30533 C C    . ASP   C 2 642 ? 162.640 132.327 88.101  1.00 107.49 ? 642 ASP   C C    1 
ATOM   30534 O O    . ASP   C 2 642 ? 162.902 131.786 87.022  1.00 108.15 ? 642 ASP   C O    1 
ATOM   30535 C CB   . ASP   C 2 642 ? 161.329 130.555 89.262  1.00 108.57 ? 642 ASP   C CB   1 
ATOM   30536 C CG   . ASP   C 2 642 ? 161.491 129.281 90.065  1.00 115.30 ? 642 ASP   C CG   1 
ATOM   30537 O OD1  . ASP   C 2 642 ? 161.637 129.371 91.303  1.00 116.05 ? 642 ASP   C OD1  1 
ATOM   30538 O OD2  . ASP   C 2 642 ? 161.471 128.190 89.459  1.00 114.17 ? 642 ASP   C OD2  1 
ATOM   30539 H H    . ASP   C 2 642 ? 161.694 132.399 90.867  1.00 107.64 ? 642 ASP   C H    1 
ATOM   30540 H HA   . ASP   C 2 642 ? 163.343 130.910 89.388  1.00 108.28 ? 642 ASP   C HA   1 
ATOM   30541 H HB2  . ASP   C 2 642 ? 160.552 131.027 89.600  1.00 109.72 ? 642 ASP   C HB2  1 
ATOM   30542 H HB3  . ASP   C 2 642 ? 161.190 130.309 88.334  1.00 109.88 ? 642 ASP   C HB3  1 
ATOM   30543 N N    . ARG   C 2 643 ? 162.429 133.636 88.211  1.00 107.44 ? 643 ARG   C N    1 
ATOM   30544 C CA   . ARG   C 2 643 ? 162.539 134.511 87.053  1.00 106.20 ? 643 ARG   C CA   1 
ATOM   30545 C C    . ARG   C 2 643 ? 163.975 134.532 86.546  1.00 103.78 ? 643 ARG   C C    1 
ATOM   30546 O O    . ARG   C 2 643 ? 164.928 134.510 87.330  1.00 99.21  ? 643 ARG   C O    1 
ATOM   30547 C CB   . ARG   C 2 643 ? 162.080 135.923 87.414  1.00 107.64 ? 643 ARG   C CB   1 
ATOM   30548 C CG   . ARG   C 2 643 ? 160.652 135.989 87.944  1.00 106.25 ? 643 ARG   C CG   1 
ATOM   30549 C CD   . ARG   C 2 643 ? 159.636 135.610 86.877  1.00 105.63 ? 643 ARG   C CD   1 
ATOM   30550 N NE   . ARG   C 2 643 ? 159.752 136.451 85.691  1.00 112.40 ? 643 ARG   C NE   1 
ATOM   30551 C CZ   . ARG   C 2 643 ? 159.173 137.635 85.549  1.00 114.26 ? 643 ARG   C CZ   1 
ATOM   30552 N NH1  . ARG   C 2 643 ? 158.403 138.148 86.496  1.00 110.03 ? 643 ARG   C NH1  1 
ATOM   30553 N NH2  . ARG   C 2 643 ? 159.368 138.322 84.427  1.00 114.79 ? 643 ARG   C NH2  1 
ATOM   30554 H H    . ARG   C 2 643 ? 162.222 134.039 88.942  1.00 107.07 ? 643 ARG   C H    1 
ATOM   30555 H HA   . ARG   C 2 643 ? 161.971 134.176 86.342  1.00 106.71 ? 643 ARG   C HA   1 
ATOM   30556 H HB2  . ARG   C 2 643 ? 162.666 136.274 88.102  1.00 106.99 ? 643 ARG   C HB2  1 
ATOM   30557 H HB3  . ARG   C 2 643 ? 162.133 136.482 86.623  1.00 107.27 ? 643 ARG   C HB3  1 
ATOM   30558 H HG2  . ARG   C 2 643 ? 160.556 135.372 88.686  1.00 105.87 ? 643 ARG   C HG2  1 
ATOM   30559 H HG3  . ARG   C 2 643 ? 160.461 136.894 88.235  1.00 106.98 ? 643 ARG   C HG3  1 
ATOM   30560 H HD2  . ARG   C 2 643 ? 159.783 134.690 86.608  1.00 108.13 ? 643 ARG   C HD2  1 
ATOM   30561 H HD3  . ARG   C 2 643 ? 158.741 135.709 87.236  1.00 107.20 ? 643 ARG   C HD3  1 
ATOM   30562 H HE   . ARG   C 2 643 ? 160.238 136.162 85.042  1.00 112.80 ? 643 ARG   C HE   1 
ATOM   30563 H HH11 . ARG   C 2 643 ? 158.268 137.715 87.226  1.00 107.48 ? 643 ARG   C HH11 1 
ATOM   30564 H HH12 . ARG   C 2 643 ? 158.037 138.917 86.380  1.00 107.53 ? 643 ARG   C HH12 1 
ATOM   30565 H HH21 . ARG   C 2 643 ? 159.865 137.999 83.806  1.00 113.26 ? 643 ARG   C HH21 1 
ATOM   30566 H HH22 . ARG   C 2 643 ? 158.996 139.091 84.324  1.00 111.72 ? 643 ARG   C HH22 1 
ATOM   30567 N N    . GLY   C 2 644 ? 164.127 134.573 85.225  1.00 101.92 ? 644 GLY   C N    1 
ATOM   30568 C CA   . GLY   C 2 644 ? 165.427 134.478 84.605  1.00 103.97 ? 644 GLY   C CA   1 
ATOM   30569 C C    . GLY   C 2 644 ? 165.796 135.709 83.802  1.00 103.54 ? 644 GLY   C C    1 
ATOM   30570 O O    . GLY   C 2 644 ? 165.068 136.706 83.773  1.00 102.83 ? 644 GLY   C O    1 
ATOM   30571 H H    . GLY   C 2 644 ? 163.479 134.658 84.665  1.00 104.51 ? 644 GLY   C H    1 
ATOM   30572 H HA2  . GLY   C 2 644 ? 166.104 134.346 85.287  1.00 103.30 ? 644 GLY   C HA2  1 
ATOM   30573 H HA3  . GLY   C 2 644 ? 165.441 133.713 84.010  1.00 105.32 ? 644 GLY   C HA3  1 
ATOM   30574 N N    . PRO   C 2 645 ? 166.950 135.659 83.137  1.00 106.29 ? 645 PRO   C N    1 
ATOM   30575 C CA   . PRO   C 2 645 ? 167.376 136.798 82.317  1.00 107.05 ? 645 PRO   C CA   1 
ATOM   30576 C C    . PRO   C 2 645 ? 166.394 137.080 81.191  1.00 107.34 ? 645 PRO   C C    1 
ATOM   30577 O O    . PRO   C 2 645 ? 165.742 136.178 80.660  1.00 105.28 ? 645 PRO   C O    1 
ATOM   30578 C CB   . PRO   C 2 645 ? 168.740 136.357 81.772  1.00 109.41 ? 645 PRO   C CB   1 
ATOM   30579 C CG   . PRO   C 2 645 ? 169.209 135.301 82.709  1.00 107.78 ? 645 PRO   C CG   1 
ATOM   30580 C CD   . PRO   C 2 645 ? 167.979 134.610 83.209  1.00 106.49 ? 645 PRO   C CD   1 
ATOM   30581 H HA   . PRO   C 2 645 ? 167.486 137.592 82.864  1.00 105.50 ? 645 PRO   C HA   1 
ATOM   30582 H HB2  . PRO   C 2 645 ? 168.633 135.999 80.878  1.00 111.69 ? 645 PRO   C HB2  1 
ATOM   30583 H HB3  . PRO   C 2 645 ? 169.350 137.111 81.771  1.00 110.08 ? 645 PRO   C HB3  1 
ATOM   30584 H HG2  . PRO   C 2 645 ? 169.780 134.677 82.234  1.00 109.44 ? 645 PRO   C HG2  1 
ATOM   30585 H HG3  . PRO   C 2 645 ? 169.690 135.711 83.444  1.00 107.66 ? 645 PRO   C HG3  1 
ATOM   30586 H HD2  . PRO   C 2 645 ? 167.747 133.865 82.632  1.00 106.68 ? 645 PRO   C HD2  1 
ATOM   30587 H HD3  . PRO   C 2 645 ? 168.108 134.324 84.127  1.00 105.40 ? 645 PRO   C HD3  1 
ATOM   30588 N N    . LEU   C 2 646 ? 166.301 138.355 80.825  1.00 109.77 ? 646 LEU   C N    1 
ATOM   30589 C CA   . LEU   C 2 646 ? 165.390 138.793 79.777  1.00 114.78 ? 646 LEU   C CA   1 
ATOM   30590 C C    . LEU   C 2 646 ? 165.958 138.407 78.417  1.00 120.27 ? 646 LEU   C C    1 
ATOM   30591 O O    . LEU   C 2 646 ? 167.082 138.792 78.076  1.00 122.72 ? 646 LEU   C O    1 
ATOM   30592 C CB   . LEU   C 2 646 ? 165.178 140.303 79.868  1.00 110.37 ? 646 LEU   C CB   1 
ATOM   30593 C CG   . LEU   C 2 646 ? 164.051 140.895 79.022  1.00 111.87 ? 646 LEU   C CG   1 
ATOM   30594 C CD1  . LEU   C 2 646 ? 162.715 140.296 79.418  1.00 113.96 ? 646 LEU   C CD1  1 
ATOM   30595 C CD2  . LEU   C 2 646 ? 164.018 142.408 79.157  1.00 108.56 ? 646 LEU   C CD2  1 
ATOM   30596 H H    . LEU   C 2 646 ? 166.764 138.990 81.170  1.00 109.43 ? 646 LEU   C H    1 
ATOM   30597 H HA   . LEU   C 2 646 ? 164.534 138.351 79.890  1.00 113.51 ? 646 LEU   C HA   1 
ATOM   30598 H HB2  . LEU   C 2 646 ? 164.988 140.526 80.793  1.00 109.35 ? 646 LEU   C HB2  1 
ATOM   30599 H HB3  . LEU   C 2 646 ? 166.000 140.740 79.596  1.00 110.05 ? 646 LEU   C HB3  1 
ATOM   30600 H HG   . LEU   C 2 646 ? 164.211 140.681 78.089  1.00 113.45 ? 646 LEU   C HG   1 
ATOM   30601 H HD11 . LEU   C 2 646 ? 162.008 140.858 79.069  1.00 113.81 ? 646 LEU   C HD11 1 
ATOM   30602 H HD12 . LEU   C 2 646 ? 162.643 139.403 79.048  1.00 114.45 ? 646 LEU   C HD12 1 
ATOM   30603 H HD13 . LEU   C 2 646 ? 162.659 140.261 80.386  1.00 112.90 ? 646 LEU   C HD13 1 
ATOM   30604 H HD21 . LEU   C 2 646 ? 163.325 142.762 78.577  1.00 109.40 ? 646 LEU   C HD21 1 
ATOM   30605 H HD22 . LEU   C 2 646 ? 163.827 142.639 80.079  1.00 106.28 ? 646 LEU   C HD22 1 
ATOM   30606 H HD23 . LEU   C 2 646 ? 164.881 142.768 78.897  1.00 108.07 ? 646 LEU   C HD23 1 
ATOM   30607 N N    . ASN   C 2 647 ? 165.185 137.649 77.641  1.00 118.12 ? 647 ASN   C N    1 
ATOM   30608 C CA   . ASN   C 2 647 ? 165.603 137.200 76.314  1.00 118.18 ? 647 ASN   C CA   1 
ATOM   30609 C C    . ASN   C 2 647 ? 165.258 138.301 75.317  1.00 122.03 ? 647 ASN   C C    1 
ATOM   30610 O O    . ASN   C 2 647 ? 164.099 138.466 74.929  1.00 124.04 ? 647 ASN   C O    1 
ATOM   30611 C CB   . ASN   C 2 647 ? 164.927 135.881 75.957  1.00 117.02 ? 647 ASN   C CB   1 
ATOM   30612 C CG   . ASN   C 2 647 ? 165.326 135.370 74.587  1.00 123.34 ? 647 ASN   C CG   1 
ATOM   30613 O OD1  . ASN   C 2 647 ? 166.068 136.025 73.856  1.00 127.74 ? 647 ASN   C OD1  1 
ATOM   30614 N ND2  . ASN   C 2 647 ? 164.834 134.189 74.232  1.00 117.22 ? 647 ASN   C ND2  1 
ATOM   30615 H H    . ASN   C 2 647 ? 164.400 137.377 77.866  1.00 116.91 ? 647 ASN   C H    1 
ATOM   30616 H HA   . ASN   C 2 647 ? 166.563 137.066 76.304  1.00 119.19 ? 647 ASN   C HA   1 
ATOM   30617 H HB2  . ASN   C 2 647 ? 165.177 135.210 76.612  1.00 118.03 ? 647 ASN   C HB2  1 
ATOM   30618 H HB3  . ASN   C 2 647 ? 163.966 136.007 75.961  1.00 118.81 ? 647 ASN   C HB3  1 
ATOM   30619 H HD21 . ASN   C 2 647 ? 165.031 133.854 73.465  1.00 118.76 ? 647 ASN   C HD21 1 
ATOM   30620 H HD22 . ASN   C 2 647 ? 164.319 133.759 74.770  1.00 118.32 ? 647 ASN   C HD22 1 
ATOM   30621 N N    . TRP   C 2 648 ? 166.275 139.056 74.898  1.00 120.01 ? 648 TRP   C N    1 
ATOM   30622 C CA   . TRP   C 2 648 ? 166.050 140.222 74.053  1.00 119.33 ? 648 TRP   C CA   1 
ATOM   30623 C C    . TRP   C 2 648 ? 165.760 139.856 72.604  1.00 124.65 ? 648 TRP   C C    1 
ATOM   30624 O O    . TRP   C 2 648 ? 165.202 140.681 71.873  1.00 125.23 ? 648 TRP   C O    1 
ATOM   30625 C CB   . TRP   C 2 648 ? 167.265 141.145 74.114  1.00 117.77 ? 648 TRP   C CB   1 
ATOM   30626 C CG   . TRP   C 2 648 ? 167.366 141.903 75.397  1.00 118.34 ? 648 TRP   C CG   1 
ATOM   30627 C CD1  . TRP   C 2 648 ? 167.907 141.460 76.567  1.00 117.70 ? 648 TRP   C CD1  1 
ATOM   30628 C CD2  . TRP   C 2 648 ? 166.913 143.238 75.645  1.00 116.75 ? 648 TRP   C CD2  1 
ATOM   30629 N NE1  . TRP   C 2 648 ? 167.821 142.436 77.528  1.00 114.73 ? 648 TRP   C NE1  1 
ATOM   30630 C CE2  . TRP   C 2 648 ? 167.215 143.539 76.987  1.00 114.00 ? 648 TRP   C CE2  1 
ATOM   30631 C CE3  . TRP   C 2 648 ? 166.284 144.210 74.861  1.00 114.55 ? 648 TRP   C CE3  1 
ATOM   30632 C CZ2  . TRP   C 2 648 ? 166.908 144.768 77.564  1.00 111.50 ? 648 TRP   C CZ2  1 
ATOM   30633 C CZ3  . TRP   C 2 648 ? 165.980 145.429 75.436  1.00 114.12 ? 648 TRP   C CZ3  1 
ATOM   30634 C CH2  . TRP   C 2 648 ? 166.292 145.698 76.773  1.00 113.32 ? 648 TRP   C CH2  1 
ATOM   30635 H H    . TRP   C 2 648 ? 167.099 138.915 75.091  1.00 120.79 ? 648 TRP   C H    1 
ATOM   30636 H HA   . TRP   C 2 648 ? 165.286 140.713 74.394  1.00 119.48 ? 648 TRP   C HA   1 
ATOM   30637 H HB2  . TRP   C 2 648 ? 168.070 140.612 74.018  1.00 119.79 ? 648 TRP   C HB2  1 
ATOM   30638 H HB3  . TRP   C 2 648 ? 167.207 141.789 73.392  1.00 119.06 ? 648 TRP   C HB3  1 
ATOM   30639 H HD1  . TRP   C 2 648 ? 168.282 140.618 76.696  1.00 118.86 ? 648 TRP   C HD1  1 
ATOM   30640 H HE1  . TRP   C 2 648 ? 168.102 142.365 78.336  1.00 113.22 ? 648 TRP   C HE1  1 
ATOM   30641 H HE3  . TRP   C 2 648 ? 166.073 144.039 73.972  1.00 115.30 ? 648 TRP   C HE3  1 
ATOM   30642 H HZ2  . TRP   C 2 648 ? 167.114 144.949 78.452  1.00 109.00 ? 648 TRP   C HZ2  1 
ATOM   30643 H HZ3  . TRP   C 2 648 ? 165.560 146.083 74.924  1.00 111.95 ? 648 TRP   C HZ3  1 
ATOM   30644 H HH2  . TRP   C 2 648 ? 166.075 146.528 77.133  1.00 109.56 ? 648 TRP   C HH2  1 
ATOM   30645 N N    . ARG   C 2 649 ? 166.118 138.645 72.170  1.00 128.10 ? 649 ARG   C N    1 
ATOM   30646 C CA   . ARG   C 2 649 ? 165.916 138.273 70.773  1.00 129.41 ? 649 ARG   C CA   1 
ATOM   30647 C C    . ARG   C 2 649 ? 164.462 138.460 70.363  1.00 130.77 ? 649 ARG   C C    1 
ATOM   30648 O O    . ARG   C 2 649 ? 164.170 138.952 69.265  1.00 129.92 ? 649 ARG   C O    1 
ATOM   30649 C CB   . ARG   C 2 649 ? 166.350 136.824 70.543  1.00 127.82 ? 649 ARG   C CB   1 
ATOM   30650 C CG   . ARG   C 2 649 ? 167.714 136.475 71.121  1.00 128.99 ? 649 ARG   C CG   1 
ATOM   30651 C CD   . ARG   C 2 649 ? 168.627 135.850 70.080  1.00 129.78 ? 649 ARG   C CD   1 
ATOM   30652 N NE   . ARG   C 2 649 ? 169.117 136.835 69.122  1.00 132.38 ? 649 ARG   C NE   1 
ATOM   30653 C CZ   . ARG   C 2 649 ? 170.320 137.396 69.157  1.00 129.66 ? 649 ARG   C CZ   1 
ATOM   30654 N NH1  . ARG   C 2 649 ? 171.195 137.106 70.108  1.00 128.25 ? 649 ARG   C NH1  1 
ATOM   30655 N NH2  . ARG   C 2 649 ? 170.653 138.274 68.216  1.00 128.28 ? 649 ARG   C NH2  1 
ATOM   30656 H H    . ARG   C 2 649 ? 166.471 138.032 72.660  1.00 125.80 ? 649 ARG   C H    1 
ATOM   30657 H HA   . ARG   C 2 649 ? 166.462 138.844 70.210  1.00 128.05 ? 649 ARG   C HA   1 
ATOM   30658 H HB2  . ARG   C 2 649 ? 165.697 136.236 70.955  1.00 126.90 ? 649 ARG   C HB2  1 
ATOM   30659 H HB3  . ARG   C 2 649 ? 166.382 136.658 69.588  1.00 128.26 ? 649 ARG   C HB3  1 
ATOM   30660 H HG2  . ARG   C 2 649 ? 168.140 137.283 71.443  1.00 128.09 ? 649 ARG   C HG2  1 
ATOM   30661 H HG3  . ARG   C 2 649 ? 167.602 135.841 71.846  1.00 127.44 ? 649 ARG   C HG3  1 
ATOM   30662 H HD2  . ARG   C 2 649 ? 169.382 135.434 70.523  1.00 129.18 ? 649 ARG   C HD2  1 
ATOM   30663 H HD3  . ARG   C 2 649 ? 168.128 135.180 69.586  1.00 129.17 ? 649 ARG   C HD3  1 
ATOM   30664 H HE   . ARG   C 2 649 ? 168.573 137.102 68.512  1.00 131.11 ? 649 ARG   C HE   1 
ATOM   30665 H HH11 . ARG   C 2 649 ? 170.999 136.543 70.725  1.00 128.44 ? 649 ARG   C HH11 1 
ATOM   30666 H HH12 . ARG   C 2 649 ? 171.967 137.486 70.106  1.00 128.20 ? 649 ARG   C HH12 1 
ATOM   30667 H HH21 . ARG   C 2 649 ? 170.094 138.470 67.593  1.00 128.94 ? 649 ARG   C HH21 1 
ATOM   30668 H HH22 . ARG   C 2 649 ? 171.430 138.644 68.229  1.00 128.67 ? 649 ARG   C HH22 1 
ATOM   30669 N N    . GLY   C 2 650 ? 163.536 138.095 71.246  1.00 130.02 ? 650 GLY   C N    1 
ATOM   30670 C CA   . GLY   C 2 650 ? 162.120 138.204 70.961  1.00 129.12 ? 650 GLY   C CA   1 
ATOM   30671 C C    . GLY   C 2 650 ? 161.686 139.584 70.511  1.00 130.99 ? 650 GLY   C C    1 
ATOM   30672 O O    . GLY   C 2 650 ? 160.594 139.736 69.959  1.00 131.32 ? 650 GLY   C O    1 
ATOM   30673 H H    . GLY   C 2 650 ? 163.710 137.778 72.026  1.00 127.32 ? 650 GLY   C H    1 
ATOM   30674 H HA2  . GLY   C 2 650 ? 161.887 137.571 70.264  1.00 129.49 ? 650 GLY   C HA2  1 
ATOM   30675 H HA3  . GLY   C 2 650 ? 161.617 137.974 71.759  1.00 128.04 ? 650 GLY   C HA3  1 
ATOM   30676 N N    . MET   C 2 651 ? 162.525 140.599 70.732  1.00 131.54 ? 651 MET   C N    1 
ATOM   30677 C CA   . MET   C 2 651 ? 162.181 141.948 70.301  1.00 128.53 ? 651 MET   C CA   1 
ATOM   30678 C C    . MET   C 2 651 ? 162.088 142.075 68.787  1.00 129.22 ? 651 MET   C C    1 
ATOM   30679 O O    . MET   C 2 651 ? 161.558 143.080 68.303  1.00 127.37 ? 651 MET   C O    1 
ATOM   30680 C CB   . MET   C 2 651 ? 163.206 142.952 70.832  1.00 125.38 ? 651 MET   C CB   1 
ATOM   30681 C CG   . MET   C 2 651 ? 162.815 143.597 72.152  1.00 121.74 ? 651 MET   C CG   1 
ATOM   30682 S SD   . MET   C 2 651 ? 162.334 142.396 73.407  1.00 129.83 ? 651 MET   C SD   1 
ATOM   30683 C CE   . MET   C 2 651 ? 162.348 143.421 74.874  1.00 116.73 ? 651 MET   C CE   1 
ATOM   30684 H H    . MET   C 2 651 ? 163.285 140.534 71.128  1.00 129.51 ? 651 MET   C H    1 
ATOM   30685 H HA   . MET   C 2 651 ? 161.320 142.182 70.681  1.00 128.36 ? 651 MET   C HA   1 
ATOM   30686 H HB2  . MET   C 2 651 ? 164.054 142.503 70.959  1.00 126.17 ? 651 MET   C HB2  1 
ATOM   30687 H HB3  . MET   C 2 651 ? 163.308 143.662 70.179  1.00 125.85 ? 651 MET   C HB3  1 
ATOM   30688 H HG2  . MET   C 2 651 ? 163.570 144.102 72.494  1.00 121.21 ? 651 MET   C HG2  1 
ATOM   30689 H HG3  . MET   C 2 651 ? 162.061 144.189 72.002  1.00 122.02 ? 651 MET   C HG3  1 
ATOM   30690 H HE1  . MET   C 2 651 ? 162.126 142.875 75.643  1.00 117.06 ? 651 MET   C HE1  1 
ATOM   30691 H HE2  . MET   C 2 651 ? 163.233 143.803 74.984  1.00 115.20 ? 651 MET   C HE2  1 
ATOM   30692 H HE3  . MET   C 2 651 ? 161.693 144.129 74.770  1.00 115.36 ? 651 MET   C HE3  1 
ATOM   30693 N N    . LYS   C 2 652 ? 162.588 141.097 68.032  1.00 133.26 ? 652 LYS   C N    1 
ATOM   30694 C CA   . LYS   C 2 652 ? 162.485 141.111 66.579  1.00 132.57 ? 652 LYS   C CA   1 
ATOM   30695 C C    . LYS   C 2 652 ? 161.304 140.300 66.059  1.00 129.46 ? 652 LYS   C C    1 
ATOM   30696 O O    . LYS   C 2 652 ? 161.123 140.208 64.841  1.00 122.38 ? 652 LYS   C O    1 
ATOM   30697 C CB   . LYS   C 2 652 ? 163.782 140.587 65.953  1.00 132.32 ? 652 LYS   C CB   1 
ATOM   30698 C CG   . LYS   C 2 652 ? 165.028 141.361 66.359  1.00 131.97 ? 652 LYS   C CG   1 
ATOM   30699 C CD   . LYS   C 2 652 ? 164.979 142.802 65.875  1.00 130.11 ? 652 LYS   C CD   1 
ATOM   30700 C CE   . LYS   C 2 652 ? 166.292 143.521 66.139  1.00 126.87 ? 652 LYS   C CE   1 
ATOM   30701 N NZ   . LYS   C 2 652 ? 166.257 144.937 65.679  1.00 123.14 ? 652 LYS   C NZ   1 
ATOM   30702 H H    . LYS   C 2 652 ? 162.997 140.407 68.344  1.00 131.09 ? 652 LYS   C H    1 
ATOM   30703 H HA   . LYS   C 2 652 ? 162.363 142.026 66.282  1.00 130.09 ? 652 LYS   C HA   1 
ATOM   30704 H HB2  . LYS   C 2 652 ? 163.907 139.664 66.224  1.00 131.06 ? 652 LYS   C HB2  1 
ATOM   30705 H HB3  . LYS   C 2 652 ? 163.704 140.638 64.988  1.00 130.73 ? 652 LYS   C HB3  1 
ATOM   30706 H HG2  . LYS   C 2 652 ? 165.101 141.367 67.326  1.00 130.75 ? 652 LYS   C HG2  1 
ATOM   30707 H HG3  . LYS   C 2 652 ? 165.808 140.936 65.967  1.00 130.89 ? 652 LYS   C HG3  1 
ATOM   30708 H HD2  . LYS   C 2 652 ? 164.811 142.815 64.920  1.00 129.14 ? 652 LYS   C HD2  1 
ATOM   30709 H HD3  . LYS   C 2 652 ? 164.275 143.275 66.346  1.00 129.47 ? 652 LYS   C HD3  1 
ATOM   30710 H HE2  . LYS   C 2 652 ? 166.471 143.517 67.092  1.00 127.39 ? 652 LYS   C HE2  1 
ATOM   30711 H HE3  . LYS   C 2 652 ? 167.004 143.067 65.663  1.00 126.67 ? 652 LYS   C HE3  1 
ATOM   30712 H HZ1  . LYS   C 2 652 ? 167.035 145.332 65.855  1.00 123.08 ? 652 LYS   C HZ1  1 
ATOM   30713 H HZ2  . LYS   C 2 652 ? 166.108 144.969 64.803  1.00 124.35 ? 652 LYS   C HZ2  1 
ATOM   30714 H HZ3  . LYS   C 2 652 ? 165.608 145.377 66.100  1.00 124.40 ? 652 LYS   C HZ3  1 
ATOM   30715 N N    . THR   C 2 653 ? 160.502 139.715 66.944  1.00 131.40 ? 653 THR   C N    1 
ATOM   30716 C CA   . THR   C 2 653 ? 159.378 138.888 66.539  1.00 134.27 ? 653 THR   C CA   1 
ATOM   30717 C C    . THR   C 2 653 ? 158.151 139.751 66.249  1.00 132.45 ? 653 THR   C C    1 
ATOM   30718 O O    . THR   C 2 653 ? 158.101 140.942 66.569  1.00 133.17 ? 653 THR   C O    1 
ATOM   30719 C CB   . THR   C 2 653 ? 159.054 137.861 67.626  1.00 133.16 ? 653 THR   C CB   1 
ATOM   30720 O OG1  . THR   C 2 653 ? 160.271 137.373 68.204  1.00 130.35 ? 653 THR   C OG1  1 
ATOM   30721 C CG2  . THR   C 2 653 ? 158.264 136.692 67.052  1.00 129.28 ? 653 THR   C CG2  1 
ATOM   30722 H H    . THR   C 2 653 ? 160.591 139.785 67.795  1.00 130.99 ? 653 THR   C H    1 
ATOM   30723 H HA   . THR   C 2 653 ? 159.610 138.410 65.728  1.00 132.80 ? 653 THR   C HA   1 
ATOM   30724 H HB   . THR   C 2 653 ? 158.517 138.283 68.315  1.00 132.42 ? 653 THR   C HB   1 
ATOM   30725 H HG1  . THR   C 2 653 ? 160.097 136.832 68.823  1.00 130.55 ? 653 THR   C HG1  1 
ATOM   30726 H HG21 . THR   C 2 653 ? 158.296 135.942 67.666  1.00 129.71 ? 653 THR   C HG21 1 
ATOM   30727 H HG22 . THR   C 2 653 ? 157.339 136.946 66.917  1.00 129.52 ? 653 THR   C HG22 1 
ATOM   30728 H HG23 . THR   C 2 653 ? 158.645 136.417 66.203  1.00 129.33 ? 653 THR   C HG23 1 
ATOM   30729 N N    . THR   C 2 654 ? 157.150 139.131 65.621  1.00 133.18 ? 654 THR   C N    1 
ATOM   30730 C CA   . THR   C 2 654 ? 155.879 139.809 65.392  1.00 134.36 ? 654 THR   C CA   1 
ATOM   30731 C C    . THR   C 2 654 ? 155.023 139.856 66.651  1.00 132.66 ? 654 THR   C C    1 
ATOM   30732 O O    . THR   C 2 654 ? 154.248 140.800 66.828  1.00 130.82 ? 654 THR   C O    1 
ATOM   30733 C CB   . THR   C 2 654 ? 155.104 139.123 64.265  1.00 133.51 ? 654 THR   C CB   1 
ATOM   30734 O OG1  . THR   C 2 654 ? 154.939 137.732 64.568  1.00 129.05 ? 654 THR   C OG1  1 
ATOM   30735 C CG2  . THR   C 2 654 ? 155.836 139.274 62.936  1.00 130.72 ? 654 THR   C CG2  1 
ATOM   30736 H H    . THR   C 2 654 ? 157.181 138.326 65.321  1.00 132.55 ? 654 THR   C H    1 
ATOM   30737 H HA   . THR   C 2 654 ? 156.056 140.722 65.117  1.00 133.25 ? 654 THR   C HA   1 
ATOM   30738 H HB   . THR   C 2 654 ? 154.231 139.538 64.178  1.00 132.39 ? 654 THR   C HB   1 
ATOM   30739 H HG1  . THR   C 2 654 ? 154.502 137.354 63.957  1.00 129.08 ? 654 THR   C HG1  1 
ATOM   30740 H HG21 . THR   C 2 654 ? 155.319 138.864 62.224  1.00 131.13 ? 654 THR   C HG21 1 
ATOM   30741 H HG22 . THR   C 2 654 ? 155.962 140.214 62.730  1.00 129.33 ? 654 THR   C HG22 1 
ATOM   30742 H HG23 . THR   C 2 654 ? 156.705 138.843 62.982  1.00 131.97 ? 654 THR   C HG23 1 
ATOM   30743 N N    . PHE   C 2 655 ? 155.137 138.854 67.525  1.00 131.11 ? 655 PHE   C N    1 
ATOM   30744 C CA   . PHE   C 2 655 ? 154.390 138.874 68.779  1.00 128.91 ? 655 PHE   C CA   1 
ATOM   30745 C C    . PHE   C 2 655 ? 154.841 140.047 69.643  1.00 127.06 ? 655 PHE   C C    1 
ATOM   30746 O O    . PHE   C 2 655 ? 154.023 140.861 70.096  1.00 126.33 ? 655 PHE   C O    1 
ATOM   30747 C CB   . PHE   C 2 655 ? 154.592 137.539 69.505  1.00 126.40 ? 655 PHE   C CB   1 
ATOM   30748 C CG   . PHE   C 2 655 ? 154.221 137.552 70.971  1.00 129.82 ? 655 PHE   C CG   1 
ATOM   30749 C CD1  . PHE   C 2 655 ? 153.228 138.387 71.461  1.00 127.76 ? 655 PHE   C CD1  1 
ATOM   30750 C CD2  . PHE   C 2 655 ? 154.887 136.727 71.862  1.00 129.64 ? 655 PHE   C CD2  1 
ATOM   30751 C CE1  . PHE   C 2 655 ? 152.900 138.385 72.804  1.00 123.21 ? 655 PHE   C CE1  1 
ATOM   30752 C CE2  . PHE   C 2 655 ? 154.566 136.725 73.205  1.00 126.60 ? 655 PHE   C CE2  1 
ATOM   30753 C CZ   . PHE   C 2 655 ? 153.572 137.555 73.677  1.00 122.01 ? 655 PHE   C CZ   1 
ATOM   30754 H H    . PHE   C 2 655 ? 155.636 138.162 67.416  1.00 130.77 ? 655 PHE   C H    1 
ATOM   30755 H HA   . PHE   C 2 655 ? 153.445 138.979 68.588  1.00 129.26 ? 655 PHE   C HA   1 
ATOM   30756 H HB2  . PHE   C 2 655 ? 154.042 136.867 69.072  1.00 126.46 ? 655 PHE   C HB2  1 
ATOM   30757 H HB3  . PHE   C 2 655 ? 155.527 137.288 69.440  1.00 127.87 ? 655 PHE   C HB3  1 
ATOM   30758 H HD1  . PHE   C 2 655 ? 152.771 138.946 70.876  1.00 127.52 ? 655 PHE   C HD1  1 
ATOM   30759 H HD2  . PHE   C 2 655 ? 155.558 136.163 71.552  1.00 127.99 ? 655 PHE   C HD2  1 
ATOM   30760 H HE1  . PHE   C 2 655 ? 152.229 138.946 73.119  1.00 122.76 ? 655 PHE   C HE1  1 
ATOM   30761 H HE2  . PHE   C 2 655 ? 155.020 136.163 73.791  1.00 123.83 ? 655 PHE   C HE2  1 
ATOM   30762 H HZ   . PHE   C 2 655 ? 153.355 137.553 74.582  1.00 120.27 ? 655 PHE   C HZ   1 
ATOM   30763 N N    . VAL   C 2 656 ? 156.151 140.156 69.871  1.00 125.79 ? 656 VAL   C N    1 
ATOM   30764 C CA   . VAL   C 2 656 ? 156.675 141.268 70.652  1.00 122.64 ? 656 VAL   C CA   1 
ATOM   30765 C C    . VAL   C 2 656 ? 156.465 142.577 69.912  1.00 122.92 ? 656 VAL   C C    1 
ATOM   30766 O O    . VAL   C 2 656 ? 156.257 143.621 70.536  1.00 122.67 ? 656 VAL   C O    1 
ATOM   30767 C CB   . VAL   C 2 656 ? 158.161 141.042 70.977  1.00 123.23 ? 656 VAL   C CB   1 
ATOM   30768 C CG1  . VAL   C 2 656 ? 158.729 142.238 71.729  1.00 120.40 ? 656 VAL   C CG1  1 
ATOM   30769 C CG2  . VAL   C 2 656 ? 158.337 139.756 71.768  1.00 125.54 ? 656 VAL   C CG2  1 
ATOM   30770 H H    . VAL   C 2 656 ? 156.747 139.604 69.589  1.00 127.37 ? 656 VAL   C H    1 
ATOM   30771 H HA   . VAL   C 2 656 ? 156.192 141.320 71.491  1.00 123.82 ? 656 VAL   C HA   1 
ATOM   30772 H HB   . VAL   C 2 656 ? 158.647 140.957 70.143  1.00 126.33 ? 656 VAL   C HB   1 
ATOM   30773 H HG11 . VAL   C 2 656 ? 159.569 141.981 72.141  1.00 122.75 ? 656 VAL   C HG11 1 
ATOM   30774 H HG12 . VAL   C 2 656 ? 158.877 142.965 71.105  1.00 122.96 ? 656 VAL   C HG12 1 
ATOM   30775 H HG13 . VAL   C 2 656 ? 158.097 142.510 72.413  1.00 121.22 ? 656 VAL   C HG13 1 
ATOM   30776 H HG21 . VAL   C 2 656 ? 159.243 139.714 72.111  1.00 125.72 ? 656 VAL   C HG21 1 
ATOM   30777 H HG22 . VAL   C 2 656 ? 157.703 139.747 72.502  1.00 123.78 ? 656 VAL   C HG22 1 
ATOM   30778 H HG23 . VAL   C 2 656 ? 158.169 139.002 71.181  1.00 126.12 ? 656 VAL   C HG23 1 
ATOM   30779 N N    . LYS   C 2 657 ? 156.539 142.556 68.581  1.00 125.34 ? 657 LYS   C N    1 
ATOM   30780 C CA   . LYS   C 2 657 ? 156.212 143.747 67.805  1.00 126.77 ? 657 LYS   C CA   1 
ATOM   30781 C C    . LYS   C 2 657 ? 154.812 144.237 68.149  1.00 125.07 ? 657 LYS   C C    1 
ATOM   30782 O O    . LYS   C 2 657 ? 154.610 145.414 68.465  1.00 122.05 ? 657 LYS   C O    1 
ATOM   30783 C CB   . LYS   C 2 657 ? 156.329 143.435 66.312  1.00 129.94 ? 657 LYS   C CB   1 
ATOM   30784 C CG   . LYS   C 2 657 ? 156.004 144.592 65.382  1.00 131.41 ? 657 LYS   C CG   1 
ATOM   30785 C CD   . LYS   C 2 657 ? 156.198 144.178 63.930  1.00 133.14 ? 657 LYS   C CD   1 
ATOM   30786 C CE   . LYS   C 2 657 ? 155.917 145.318 62.968  1.00 134.93 ? 657 LYS   C CE   1 
ATOM   30787 N NZ   . LYS   C 2 657 ? 156.086 144.902 61.547  1.00 131.77 ? 657 LYS   C NZ   1 
ATOM   30788 H H    . LYS   C 2 657 ? 156.770 141.875 68.111  1.00 127.24 ? 657 LYS   C H    1 
ATOM   30789 H HA   . LYS   C 2 657 ? 156.842 144.452 68.019  1.00 126.38 ? 657 LYS   C HA   1 
ATOM   30790 H HB2  . LYS   C 2 657 ? 157.238 143.157 66.126  1.00 129.51 ? 657 LYS   C HB2  1 
ATOM   30791 H HB3  . LYS   C 2 657 ? 155.717 142.712 66.102  1.00 129.80 ? 657 LYS   C HB3  1 
ATOM   30792 H HG2  . LYS   C 2 657 ? 155.079 144.857 65.503  1.00 130.43 ? 657 LYS   C HG2  1 
ATOM   30793 H HG3  . LYS   C 2 657 ? 156.598 145.336 65.572  1.00 130.64 ? 657 LYS   C HG3  1 
ATOM   30794 H HD2  . LYS   C 2 657 ? 157.116 143.892 63.800  1.00 132.20 ? 657 LYS   C HD2  1 
ATOM   30795 H HD3  . LYS   C 2 657 ? 155.590 143.451 63.723  1.00 132.81 ? 657 LYS   C HD3  1 
ATOM   30796 H HE2  . LYS   C 2 657 ? 155.003 145.615 63.086  1.00 134.92 ? 657 LYS   C HE2  1 
ATOM   30797 H HE3  . LYS   C 2 657 ? 156.532 146.047 63.145  1.00 133.60 ? 657 LYS   C HE3  1 
ATOM   30798 H HZ1  . LYS   C 2 657 ? 155.898 145.583 61.006  1.00 132.02 ? 657 LYS   C HZ1  1 
ATOM   30799 H HZ2  . LYS   C 2 657 ? 156.924 144.641 61.404  1.00 131.60 ? 657 LYS   C HZ2  1 
ATOM   30800 H HZ3  . LYS   C 2 657 ? 155.537 144.227 61.362  1.00 131.92 ? 657 LYS   C HZ3  1 
ATOM   30801 N N    . GLU   C 2 658 ? 153.833 143.331 68.110  1.00 126.85 ? 658 GLU   C N    1 
ATOM   30802 C CA   . GLU   C 2 658 ? 152.463 143.688 68.458  1.00 125.18 ? 658 GLU   C CA   1 
ATOM   30803 C C    . GLU   C 2 658 ? 152.387 144.237 69.875  1.00 121.30 ? 658 GLU   C C    1 
ATOM   30804 O O    . GLU   C 2 658 ? 151.768 145.278 70.118  1.00 119.89 ? 658 GLU   C O    1 
ATOM   30805 C CB   . GLU   C 2 658 ? 151.555 142.466 68.318  1.00 126.09 ? 658 GLU   C CB   1 
ATOM   30806 C CG   . GLU   C 2 658 ? 151.290 142.034 66.887  1.00 131.35 ? 658 GLU   C CG   1 
ATOM   30807 C CD   . GLU   C 2 658 ? 150.628 140.672 66.801  1.00 130.04 ? 658 GLU   C CD   1 
ATOM   30808 O OE1  . GLU   C 2 658 ? 150.420 140.040 67.857  1.00 119.09 ? 658 GLU   C OE1  1 
ATOM   30809 O OE2  . GLU   C 2 658 ? 150.313 140.235 65.675  1.00 133.25 ? 658 GLU   C OE2  1 
ATOM   30810 H H    . GLU   C 2 658 ? 153.939 142.507 67.887  1.00 127.39 ? 658 GLU   C H    1 
ATOM   30811 H HA   . GLU   C 2 658 ? 152.147 144.374 67.850  1.00 125.38 ? 658 GLU   C HA   1 
ATOM   30812 H HB2  . GLU   C 2 658 ? 151.969 141.720 68.779  1.00 126.60 ? 658 GLU   C HB2  1 
ATOM   30813 H HB3  . GLU   C 2 658 ? 150.698 142.667 68.727  1.00 124.72 ? 658 GLU   C HB3  1 
ATOM   30814 H HG2  . GLU   C 2 658 ? 150.693 142.674 66.473  1.00 129.12 ? 658 GLU   C HG2  1 
ATOM   30815 H HG3  . GLU   C 2 658 ? 152.129 141.995 66.403  1.00 129.60 ? 658 GLU   C HG3  1 
ATOM   30816 N N    . VAL   C 2 659 ? 153.012 143.544 70.828  1.00 119.37 ? 659 VAL   C N    1 
ATOM   30817 C CA   . VAL   C 2 659 ? 152.888 143.943 72.230  1.00 115.59 ? 659 VAL   C CA   1 
ATOM   30818 C C    . VAL   C 2 659 ? 153.483 145.330 72.447  1.00 112.18 ? 659 VAL   C C    1 
ATOM   30819 O O    . VAL   C 2 659 ? 152.853 146.210 73.049  1.00 111.83 ? 659 VAL   C O    1 
ATOM   30820 C CB   . VAL   C 2 659 ? 153.547 142.899 73.147  1.00 114.71 ? 659 VAL   C CB   1 
ATOM   30821 C CG1  . VAL   C 2 659 ? 153.596 143.409 74.577  1.00 113.35 ? 659 VAL   C CG1  1 
ATOM   30822 C CG2  . VAL   C 2 659 ? 152.789 141.587 73.080  1.00 114.10 ? 659 VAL   C CG2  1 
ATOM   30823 H H    . VAL   C 2 659 ? 153.503 142.851 70.694  1.00 121.59 ? 659 VAL   C H    1 
ATOM   30824 H HA   . VAL   C 2 659 ? 151.947 143.986 72.460  1.00 116.95 ? 659 VAL   C HA   1 
ATOM   30825 H HB   . VAL   C 2 659 ? 154.457 142.740 72.850  1.00 117.81 ? 659 VAL   C HB   1 
ATOM   30826 H HG11 . VAL   C 2 659 ? 153.779 142.665 75.171  1.00 114.14 ? 659 VAL   C HG11 1 
ATOM   30827 H HG12 . VAL   C 2 659 ? 154.300 144.072 74.655  1.00 114.13 ? 659 VAL   C HG12 1 
ATOM   30828 H HG13 . VAL   C 2 659 ? 152.739 143.805 74.798  1.00 113.27 ? 659 VAL   C HG13 1 
ATOM   30829 H HG21 . VAL   C 2 659 ? 153.164 140.975 73.732  1.00 116.80 ? 659 VAL   C HG21 1 
ATOM   30830 H HG22 . VAL   C 2 659 ? 151.854 141.754 73.282  1.00 115.54 ? 659 VAL   C HG22 1 
ATOM   30831 H HG23 . VAL   C 2 659 ? 152.873 141.217 72.188  1.00 118.83 ? 659 VAL   C HG23 1 
ATOM   30832 N N    . THR   C 2 660 ? 154.712 145.543 71.972  1.00 112.60 ? 660 THR   C N    1 
ATOM   30833 C CA   . THR   C 2 660 ? 155.376 146.825 72.180  1.00 114.31 ? 660 THR   C CA   1 
ATOM   30834 C C    . THR   C 2 660 ? 154.653 147.947 71.448  1.00 113.42 ? 660 THR   C C    1 
ATOM   30835 O O    . THR   C 2 660 ? 154.508 149.049 71.988  1.00 110.32 ? 660 THR   C O    1 
ATOM   30836 C CB   . THR   C 2 660 ? 156.835 146.747 71.730  1.00 112.04 ? 660 THR   C CB   1 
ATOM   30837 O OG1  . THR   C 2 660 ? 156.896 146.448 70.330  1.00 116.21 ? 660 THR   C OG1  1 
ATOM   30838 C CG2  . THR   C 2 660 ? 157.584 145.680 72.517  1.00 112.33 ? 660 THR   C CG2  1 
ATOM   30839 H H    . THR   C 2 660 ? 155.175 144.967 71.533  1.00 116.26 ? 660 THR   C H    1 
ATOM   30840 H HA   . THR   C 2 660 ? 155.368 147.033 73.127  1.00 113.62 ? 660 THR   C HA   1 
ATOM   30841 H HB   . THR   C 2 660 ? 157.266 147.601 71.892  1.00 110.72 ? 660 THR   C HB   1 
ATOM   30842 H HG1  . THR   C 2 660 ? 156.386 145.807 70.147  1.00 118.36 ? 660 THR   C HG1  1 
ATOM   30843 H HG21 . THR   C 2 660 ? 158.502 145.621 72.209  1.00 113.82 ? 660 THR   C HG21 1 
ATOM   30844 H HG22 . THR   C 2 660 ? 157.584 145.905 73.461  1.00 111.57 ? 660 THR   C HG22 1 
ATOM   30845 H HG23 . THR   C 2 660 ? 157.159 144.817 72.402  1.00 115.34 ? 660 THR   C HG23 1 
ATOM   30846 N N    . GLY   C 2 661 ? 154.194 147.695 70.219  1.00 112.86 ? 661 GLY   C N    1 
ATOM   30847 C CA   . GLY   C 2 661 ? 153.449 148.716 69.506  1.00 109.62 ? 661 GLY   C CA   1 
ATOM   30848 C C    . GLY   C 2 661 ? 152.156 149.081 70.207  1.00 107.34 ? 661 GLY   C C    1 
ATOM   30849 O O    . GLY   C 2 661 ? 151.793 150.255 70.285  1.00 103.86 ? 661 GLY   C O    1 
ATOM   30850 H H    . GLY   C 2 661 ? 154.301 146.957 69.791  1.00 115.07 ? 661 GLY   C H    1 
ATOM   30851 H HA2  . GLY   C 2 661 ? 153.992 149.516 69.425  1.00 109.99 ? 661 GLY   C HA2  1 
ATOM   30852 H HA3  . GLY   C 2 661 ? 153.236 148.397 68.615  1.00 112.00 ? 661 GLY   C HA3  1 
ATOM   30853 N N    . PHE   C 2 662 ? 151.444 148.081 70.728  1.00 105.30 ? 662 PHE   C N    1 
ATOM   30854 C CA   . PHE   C 2 662 ? 150.205 148.352 71.445  1.00 103.25 ? 662 PHE   C CA   1 
ATOM   30855 C C    . PHE   C 2 662 ? 150.471 149.144 72.717  1.00 106.06 ? 662 PHE   C C    1 
ATOM   30856 O O    . PHE   C 2 662 ? 149.732 150.082 73.038  1.00 106.59 ? 662 PHE   C O    1 
ATOM   30857 C CB   . PHE   C 2 662 ? 149.497 147.034 71.762  1.00 106.17 ? 662 PHE   C CB   1 
ATOM   30858 C CG   . PHE   C 2 662 ? 148.112 147.201 72.321  1.00 104.20 ? 662 PHE   C CG   1 
ATOM   30859 C CD1  . PHE   C 2 662 ? 147.248 148.153 71.808  1.00 105.15 ? 662 PHE   C CD1  1 
ATOM   30860 C CD2  . PHE   C 2 662 ? 147.671 146.392 73.353  1.00 102.05 ? 662 PHE   C CD2  1 
ATOM   30861 C CE1  . PHE   C 2 662 ? 145.976 148.300 72.320  1.00 104.37 ? 662 PHE   C CE1  1 
ATOM   30862 C CE2  . PHE   C 2 662 ? 146.399 146.535 73.868  1.00 101.48 ? 662 PHE   C CE2  1 
ATOM   30863 C CZ   . PHE   C 2 662 ? 145.551 147.490 73.350  1.00 104.30 ? 662 PHE   C CZ   1 
ATOM   30864 H H    . PHE   C 2 662 ? 151.655 147.249 70.679  1.00 109.03 ? 662 PHE   C H    1 
ATOM   30865 H HA   . PHE   C 2 662 ? 149.629 148.883 70.874  1.00 103.95 ? 662 PHE   C HA   1 
ATOM   30866 H HB2  . PHE   C 2 662 ? 149.429 146.511 70.948  1.00 107.76 ? 662 PHE   C HB2  1 
ATOM   30867 H HB3  . PHE   C 2 662 ? 150.022 146.550 72.419  1.00 107.04 ? 662 PHE   C HB3  1 
ATOM   30868 H HD1  . PHE   C 2 662 ? 147.530 148.703 71.112  1.00 104.61 ? 662 PHE   C HD1  1 
ATOM   30869 H HD2  . PHE   C 2 662 ? 148.239 145.746 73.707  1.00 103.31 ? 662 PHE   C HD2  1 
ATOM   30870 H HE1  . PHE   C 2 662 ? 145.405 148.944 71.970  1.00 103.36 ? 662 PHE   C HE1  1 
ATOM   30871 H HE2  . PHE   C 2 662 ? 146.113 145.988 74.563  1.00 102.53 ? 662 PHE   C HE2  1 
ATOM   30872 H HZ   . PHE   C 2 662 ? 144.694 147.587 73.696  1.00 103.80 ? 662 PHE   C HZ   1 
ATOM   30873 N N    . ILE   C 2 663 ? 151.525 148.786 73.455  1.00 106.41 ? 663 ILE   C N    1 
ATOM   30874 C CA   . ILE   C 2 663 ? 151.861 149.526 74.668  1.00 101.76 ? 663 ILE   C CA   1 
ATOM   30875 C C    . ILE   C 2 663 ? 152.223 150.966 74.327  1.00 101.21 ? 663 ILE   C C    1 
ATOM   30876 O O    . ILE   C 2 663 ? 151.803 151.907 75.012  1.00 101.52 ? 663 ILE   C O    1 
ATOM   30877 C CB   . ILE   C 2 663 ? 153.000 148.823 75.428  1.00 102.61 ? 663 ILE   C CB   1 
ATOM   30878 C CG1  . ILE   C 2 663 ? 152.523 147.477 75.977  1.00 103.18 ? 663 ILE   C CG1  1 
ATOM   30879 C CG2  . ILE   C 2 663 ? 153.505 149.707 76.558  1.00 99.84  ? 663 ILE   C CG2  1 
ATOM   30880 C CD1  . ILE   C 2 663 ? 153.647 146.544 76.375  1.00 102.85 ? 663 ILE   C CD1  1 
ATOM   30881 H H    . ILE   C 2 663 ? 152.051 148.129 73.277  1.00 107.17 ? 663 ILE   C H    1 
ATOM   30882 H HA   . ILE   C 2 663 ? 151.085 149.545 75.249  1.00 101.56 ? 663 ILE   C HA   1 
ATOM   30883 H HB   . ILE   C 2 663 ? 153.731 148.663 74.811  1.00 104.64 ? 663 ILE   C HB   1 
ATOM   30884 H HG12 . ILE   C 2 663 ? 151.977 147.635 76.763  1.00 101.84 ? 663 ILE   C HG12 1 
ATOM   30885 H HG13 . ILE   C 2 663 ? 151.996 147.029 75.297  1.00 104.74 ? 663 ILE   C HG13 1 
ATOM   30886 H HG21 . ILE   C 2 663 ? 153.993 149.162 77.194  1.00 99.12  ? 663 ILE   C HG21 1 
ATOM   30887 H HG22 . ILE   C 2 663 ? 154.090 150.389 76.192  1.00 99.52  ? 663 ILE   C HG22 1 
ATOM   30888 H HG23 . ILE   C 2 663 ? 152.745 150.121 76.996  1.00 97.90  ? 663 ILE   C HG23 1 
ATOM   30889 H HD11 . ILE   C 2 663 ? 153.273 145.679 76.604  1.00 105.34 ? 663 ILE   C HD11 1 
ATOM   30890 H HD12 . ILE   C 2 663 ? 154.260 146.453 75.629  1.00 107.09 ? 663 ILE   C HD12 1 
ATOM   30891 H HD13 . ILE   C 2 663 ? 154.112 146.916 77.141  1.00 102.00 ? 663 ILE   C HD13 1 
ATOM   30892 N N    . SER   C 2 664 ? 153.016 151.160 73.270  1.00 101.68 ? 664 SER   C N    1 
ATOM   30893 C CA   . SER   C 2 664 ? 153.395 152.510 72.867  1.00 101.52 ? 664 SER   C CA   1 
ATOM   30894 C C    . SER   C 2 664 ? 152.176 153.317 72.438  1.00 103.26 ? 664 SER   C C    1 
ATOM   30895 O O    . SER   C 2 664 ? 152.058 154.500 72.771  1.00 104.08 ? 664 SER   C O    1 
ATOM   30896 C CB   . SER   C 2 664 ? 154.422 152.448 71.737  1.00 99.84  ? 664 SER   C CB   1 
ATOM   30897 O OG   . SER   C 2 664 ? 154.817 153.748 71.335  1.00 97.45  ? 664 SER   C OG   1 
ATOM   30898 H H    . SER   C 2 664 ? 153.341 150.535 72.777  1.00 103.89 ? 664 SER   C H    1 
ATOM   30899 H HA   . SER   C 2 664 ? 153.807 152.961 73.619  1.00 101.68 ? 664 SER   C HA   1 
ATOM   30900 H HB2  . SER   C 2 664 ? 155.203 151.965 72.048  1.00 100.79 ? 664 SER   C HB2  1 
ATOM   30901 H HB3  . SER   C 2 664 ? 154.029 151.990 70.978  1.00 102.24 ? 664 SER   C HB3  1 
ATOM   30902 H HG   . SER   C 2 664 ? 155.389 153.698 70.723  1.00 98.67  ? 664 SER   C HG   1 
ATOM   30903 N N    . PHE   C 2 665 ? 151.260 152.694 71.695  1.00 103.83 ? 665 PHE   C N    1 
ATOM   30904 C CA   . PHE   C 2 665 ? 150.045 153.388 71.284  1.00 105.92 ? 665 PHE   C CA   1 
ATOM   30905 C C    . PHE   C 2 665 ? 149.203 153.777 72.490  1.00 102.11 ? 665 PHE   C C    1 
ATOM   30906 O O    . PHE   C 2 665 ? 148.650 154.879 72.540  1.00 99.92  ? 665 PHE   C O    1 
ATOM   30907 C CB   . PHE   C 2 665 ? 149.235 152.509 70.332  1.00 109.73 ? 665 PHE   C CB   1 
ATOM   30908 C CG   . PHE   C 2 665 ? 147.847 153.020 70.074  1.00 110.88 ? 665 PHE   C CG   1 
ATOM   30909 C CD1  . PHE   C 2 665 ? 147.625 154.022 69.145  1.00 108.90 ? 665 PHE   C CD1  1 
ATOM   30910 C CD2  . PHE   C 2 665 ? 146.764 152.502 70.764  1.00 109.75 ? 665 PHE   C CD2  1 
ATOM   30911 C CE1  . PHE   C 2 665 ? 146.349 154.495 68.908  1.00 109.41 ? 665 PHE   C CE1  1 
ATOM   30912 C CE2  . PHE   C 2 665 ? 145.487 152.972 70.530  1.00 111.71 ? 665 PHE   C CE2  1 
ATOM   30913 C CZ   . PHE   C 2 665 ? 145.281 153.969 69.602  1.00 113.79 ? 665 PHE   C CZ   1 
ATOM   30914 H H    . PHE   C 2 665 ? 151.319 151.881 71.419  1.00 104.00 ? 665 PHE   C H    1 
ATOM   30915 H HA   . PHE   C 2 665 ? 150.288 154.199 70.812  1.00 105.13 ? 665 PHE   C HA   1 
ATOM   30916 H HB2  . PHE   C 2 665 ? 149.697 152.461 69.480  1.00 108.07 ? 665 PHE   C HB2  1 
ATOM   30917 H HB3  . PHE   C 2 665 ? 149.158 151.621 70.715  1.00 106.82 ? 665 PHE   C HB3  1 
ATOM   30918 H HD1  . PHE   C 2 665 ? 148.342 154.380 68.674  1.00 107.43 ? 665 PHE   C HD1  1 
ATOM   30919 H HD2  . PHE   C 2 665 ? 146.898 151.829 71.392  1.00 108.26 ? 665 PHE   C HD2  1 
ATOM   30920 H HE1  . PHE   C 2 665 ? 146.211 155.168 68.281  1.00 107.96 ? 665 PHE   C HE1  1 
ATOM   30921 H HE2  . PHE   C 2 665 ? 144.767 152.617 70.999  1.00 110.90 ? 665 PHE   C HE2  1 
ATOM   30922 H HZ   . PHE   C 2 665 ? 144.421 154.287 69.443  1.00 112.93 ? 665 PHE   C HZ   1 
ATOM   30923 N N    . LEU   C 2 666 ? 149.083 152.879 73.468  1.00 99.72  ? 666 LEU   C N    1 
ATOM   30924 C CA   . LEU   C 2 666 ? 148.306 153.191 74.661  1.00 98.20  ? 666 LEU   C CA   1 
ATOM   30925 C C    . LEU   C 2 666 ? 148.942 154.327 75.455  1.00 99.44  ? 666 LEU   C C    1 
ATOM   30926 O O    . LEU   C 2 666 ? 148.240 155.219 75.947  1.00 99.92  ? 666 LEU   C O    1 
ATOM   30927 C CB   . LEU   C 2 666 ? 148.164 151.940 75.524  1.00 96.61  ? 666 LEU   C CB   1 
ATOM   30928 C CG   . LEU   C 2 666 ? 147.300 150.833 74.918  1.00 101.50 ? 666 LEU   C CG   1 
ATOM   30929 C CD1  . LEU   C 2 666 ? 147.548 149.508 75.620  1.00 103.65 ? 666 LEU   C CD1  1 
ATOM   30930 C CD2  . LEU   C 2 666 ? 145.830 151.209 74.984  1.00 100.72 ? 666 LEU   C CD2  1 
ATOM   30931 H H    . LEU   C 2 666 ? 149.437 152.095 73.465  1.00 101.72 ? 666 LEU   C H    1 
ATOM   30932 H HA   . LEU   C 2 666 ? 147.418 153.475 74.394  1.00 100.77 ? 666 LEU   C HA   1 
ATOM   30933 H HB2  . LEU   C 2 666 ? 149.047 151.571 75.684  1.00 97.93  ? 666 LEU   C HB2  1 
ATOM   30934 H HB3  . LEU   C 2 666 ? 147.760 152.196 76.366  1.00 96.70  ? 666 LEU   C HB3  1 
ATOM   30935 H HG   . LEU   C 2 666 ? 147.538 150.724 73.984  1.00 102.72 ? 666 LEU   C HG   1 
ATOM   30936 H HD11 . LEU   C 2 666 ? 146.854 148.882 75.364  1.00 102.37 ? 666 LEU   C HD11 1 
ATOM   30937 H HD12 . LEU   C 2 666 ? 148.416 149.167 75.355  1.00 102.13 ? 666 LEU   C HD12 1 
ATOM   30938 H HD13 . LEU   C 2 666 ? 147.526 149.648 76.578  1.00 99.16  ? 666 LEU   C HD13 1 
ATOM   30939 H HD21 . LEU   C 2 666 ? 145.299 150.466 74.655  1.00 101.21 ? 666 LEU   C HD21 1 
ATOM   30940 H HD22 . LEU   C 2 666 ? 145.594 151.401 75.905  1.00 98.23  ? 666 LEU   C HD22 1 
ATOM   30941 H HD23 . LEU   C 2 666 ? 145.678 151.992 74.433  1.00 101.22 ? 666 LEU   C HD23 1 
ATOM   30942 N N    . THR   C 2 667 ? 150.270 154.314 75.590  1.00 99.96  ? 667 THR   C N    1 
ATOM   30943 C CA   . THR   C 2 667 ? 150.944 155.400 76.297  1.00 97.66  ? 667 THR   C CA   1 
ATOM   30944 C C    . THR   C 2 667 ? 150.787 156.719 75.551  1.00 100.06 ? 667 THR   C C    1 
ATOM   30945 O O    . THR   C 2 667 ? 150.610 157.774 76.171  1.00 97.64  ? 667 THR   C O    1 
ATOM   30946 C CB   . THR   C 2 667 ? 152.422 155.068 76.491  1.00 96.80  ? 667 THR   C CB   1 
ATOM   30947 O OG1  . THR   C 2 667 ? 153.017 154.755 75.227  1.00 101.75 ? 667 THR   C OG1  1 
ATOM   30948 C CG2  . THR   C 2 667 ? 152.585 153.888 77.438  1.00 94.96  ? 667 THR   C CG2  1 
ATOM   30949 H H    . THR   C 2 667 ? 150.791 153.701 75.289  1.00 100.00 ? 667 THR   C H    1 
ATOM   30950 H HA   . THR   C 2 667 ? 150.542 155.501 77.174  1.00 97.89  ? 667 THR   C HA   1 
ATOM   30951 H HB   . THR   C 2 667 ? 152.874 155.834 76.878  1.00 96.96  ? 667 THR   C HB   1 
ATOM   30952 H HG1  . THR   C 2 667 ? 152.667 154.061 74.912  1.00 101.24 ? 667 THR   C HG1  1 
ATOM   30953 H HG21 . THR   C 2 667 ? 153.520 153.638 77.498  1.00 94.66  ? 667 THR   C HG21 1 
ATOM   30954 H HG22 . THR   C 2 667 ? 152.266 154.128 78.322  1.00 93.49  ? 667 THR   C HG22 1 
ATOM   30955 H HG23 . THR   C 2 667 ? 152.076 153.128 77.115  1.00 96.15  ? 667 THR   C HG23 1 
ATOM   30956 N N    . ALA   C 2 668 ? 150.855 156.683 74.219  1.00 103.19 ? 668 ALA   C N    1 
ATOM   30957 C CA   . ALA   C 2 668 ? 150.636 157.894 73.435  1.00 99.65  ? 668 ALA   C CA   1 
ATOM   30958 C C    . ALA   C 2 668 ? 149.207 158.397 73.592  1.00 100.60 ? 668 ALA   C C    1 
ATOM   30959 O O    . ALA   C 2 668 ? 148.971 159.608 73.635  1.00 98.86  ? 668 ALA   C O    1 
ATOM   30960 C CB   . ALA   C 2 668 ? 150.954 157.631 71.965  1.00 97.89  ? 668 ALA   C CB   1 
ATOM   30961 H H    . ALA   C 2 668 ? 151.024 155.980 73.753  1.00 101.29 ? 668 ALA   C H    1 
ATOM   30962 H HA   . ALA   C 2 668 ? 151.235 158.588 73.753  1.00 98.61  ? 668 ALA   C HA   1 
ATOM   30963 H HB1  . ALA   C 2 668 ? 150.802 158.445 71.459  1.00 98.64  ? 668 ALA   C HB1  1 
ATOM   30964 H HB2  . ALA   C 2 668 ? 151.883 157.361 71.886  1.00 98.69  ? 668 ALA   C HB2  1 
ATOM   30965 H HB3  . ALA   C 2 668 ? 150.375 156.925 71.638  1.00 100.36 ? 668 ALA   C HB3  1 
ATOM   30966 N N    . LEU   C 2 669 ? 148.240 157.481 73.663  1.00 99.07  ? 669 LEU   C N    1 
ATOM   30967 C CA   . LEU   C 2 669 ? 146.860 157.877 73.915  1.00 98.90  ? 669 LEU   C CA   1 
ATOM   30968 C C    . LEU   C 2 669 ? 146.728 158.544 75.275  1.00 100.27 ? 669 LEU   C C    1 
ATOM   30969 O O    . LEU   C 2 669 ? 146.025 159.550 75.418  1.00 103.86 ? 669 LEU   C O    1 
ATOM   30970 C CB   . LEU   C 2 669 ? 145.942 156.656 73.826  1.00 100.31 ? 669 LEU   C CB   1 
ATOM   30971 C CG   . LEU   C 2 669 ? 144.495 156.836 74.294  1.00 102.51 ? 669 LEU   C CG   1 
ATOM   30972 C CD1  . LEU   C 2 669 ? 143.743 157.784 73.377  1.00 101.90 ? 669 LEU   C CD1  1 
ATOM   30973 C CD2  . LEU   C 2 669 ? 143.791 155.490 74.370  1.00 103.30 ? 669 LEU   C CD2  1 
ATOM   30974 H H    . LEU   C 2 669 ? 148.357 156.634 73.568  1.00 99.73  ? 669 LEU   C H    1 
ATOM   30975 H HA   . LEU   C 2 669 ? 146.582 158.513 73.238  1.00 99.96  ? 669 LEU   C HA   1 
ATOM   30976 H HB2  . LEU   C 2 669 ? 145.910 156.371 72.900  1.00 102.15 ? 669 LEU   C HB2  1 
ATOM   30977 H HB3  . LEU   C 2 669 ? 146.330 155.949 74.364  1.00 99.69  ? 669 LEU   C HB3  1 
ATOM   30978 H HG   . LEU   C 2 669 ? 144.488 157.216 75.185  1.00 101.47 ? 669 LEU   C HG   1 
ATOM   30979 H HD11 . LEU   C 2 669 ? 142.828 157.864 73.688  1.00 101.15 ? 669 LEU   C HD11 1 
ATOM   30980 H HD12 . LEU   C 2 669 ? 144.176 158.651 73.394  1.00 100.91 ? 669 LEU   C HD12 1 
ATOM   30981 H HD13 . LEU   C 2 669 ? 143.754 157.426 72.475  1.00 100.48 ? 669 LEU   C HD13 1 
ATOM   30982 H HD21 . LEU   C 2 669 ? 142.873 155.630 74.651  1.00 102.14 ? 669 LEU   C HD21 1 
ATOM   30983 H HD22 . LEU   C 2 669 ? 143.810 155.074 73.495  1.00 103.68 ? 669 LEU   C HD22 1 
ATOM   30984 H HD23 . LEU   C 2 669 ? 144.252 154.929 75.014  1.00 101.73 ? 669 LEU   C HD23 1 
ATOM   30985 N N    . ARG   C 2 670 ? 147.390 157.989 76.291  1.00 98.12  ? 670 ARG   C N    1 
ATOM   30986 C CA   . ARG   C 2 670 ? 147.355 158.608 77.611  1.00 98.22  ? 670 ARG   C CA   1 
ATOM   30987 C C    . ARG   C 2 670 ? 147.977 159.999 77.580  1.00 97.97  ? 670 ARG   C C    1 
ATOM   30988 O O    . ARG   C 2 670 ? 147.438 160.943 78.168  1.00 101.37 ? 670 ARG   C O    1 
ATOM   30989 C CB   . ARG   C 2 670 ? 148.080 157.725 78.625  1.00 96.85  ? 670 ARG   C CB   1 
ATOM   30990 C CG   . ARG   C 2 670 ? 147.379 156.412 78.923  1.00 94.20  ? 670 ARG   C CG   1 
ATOM   30991 C CD   . ARG   C 2 670 ? 148.135 155.619 79.972  1.00 91.18  ? 670 ARG   C CD   1 
ATOM   30992 N NE   . ARG   C 2 670 ? 148.236 156.360 81.223  1.00 88.45  ? 670 ARG   C NE   1 
ATOM   30993 C CZ   . ARG   C 2 670 ? 147.346 156.312 82.204  1.00 91.58  ? 670 ARG   C CZ   1 
ATOM   30994 N NH1  . ARG   C 2 670 ? 146.271 155.545 82.129  1.00 90.30  ? 670 ARG   C NH1  1 
ATOM   30995 N NH2  . ARG   C 2 670 ? 147.535 157.059 83.287  1.00 91.49  ? 670 ARG   C NH2  1 
ATOM   30996 H H    . ARG   C 2 670 ? 147.857 157.268 76.243  1.00 98.58  ? 670 ARG   C H    1 
ATOM   30997 H HA   . ARG   C 2 670 ? 146.432 158.697 77.896  1.00 98.29  ? 670 ARG   C HA   1 
ATOM   30998 H HB2  . ARG   C 2 670 ? 148.963 157.516 78.282  1.00 97.45  ? 670 ARG   C HB2  1 
ATOM   30999 H HB3  . ARG   C 2 670 ? 148.160 158.214 79.459  1.00 96.13  ? 670 ARG   C HB3  1 
ATOM   31000 H HG2  . ARG   C 2 670 ? 146.487 156.593 79.259  1.00 94.03  ? 670 ARG   C HG2  1 
ATOM   31001 H HG3  . ARG   C 2 670 ? 147.332 155.881 78.113  1.00 95.09  ? 670 ARG   C HG3  1 
ATOM   31002 H HD2  . ARG   C 2 670 ? 147.676 154.782 80.141  1.00 90.54  ? 670 ARG   C HD2  1 
ATOM   31003 H HD3  . ARG   C 2 670 ? 149.034 155.446 79.652  1.00 92.08  ? 670 ARG   C HD3  1 
ATOM   31004 H HE   . ARG   C 2 670 ? 148.923 156.867 81.331  1.00 88.59  ? 670 ARG   C HE   1 
ATOM   31005 H HH11 . ARG   C 2 670 ? 146.132 155.057 81.436  1.00 91.00  ? 670 ARG   C HH11 1 
ATOM   31006 H HH12 . ARG   C 2 670 ? 145.709 155.533 82.780  1.00 89.58  ? 670 ARG   C HH12 1 
ATOM   31007 H HH21 . ARG   C 2 670 ? 148.230 157.563 83.347  1.00 88.89  ? 670 ARG   C HH21 1 
ATOM   31008 H HH22 . ARG   C 2 670 ? 146.964 157.037 83.928  1.00 88.97  ? 670 ARG   C HH22 1 
ATOM   31009 N N    . SER   C 2 671 ? 149.111 160.143 76.895  1.00 97.54  ? 671 SER   C N    1 
ATOM   31010 C CA   . SER   C 2 671 ? 149.784 161.436 76.830  1.00 102.40 ? 671 SER   C CA   1 
ATOM   31011 C C    . SER   C 2 671 ? 148.926 162.468 76.105  1.00 104.50 ? 671 SER   C C    1 
ATOM   31012 O O    . SER   C 2 671 ? 148.716 163.580 76.603  1.00 101.41 ? 671 SER   C O    1 
ATOM   31013 C CB   . SER   C 2 671 ? 151.139 161.281 76.138  1.00 102.60 ? 671 SER   C CB   1 
ATOM   31014 O OG   . SER   C 2 671 ? 151.712 162.543 75.846  1.00 103.70 ? 671 SER   C OG   1 
ATOM   31015 H H    . SER   C 2 671 ? 149.507 159.513 76.463  1.00 99.00  ? 671 SER   C H    1 
ATOM   31016 H HA   . SER   C 2 671 ? 149.942 161.756 77.732  1.00 101.10 ? 671 SER   C HA   1 
ATOM   31017 H HB2  . SER   C 2 671 ? 151.737 160.792 76.724  1.00 100.73 ? 671 SER   C HB2  1 
ATOM   31018 H HB3  . SER   C 2 671 ? 151.016 160.792 75.309  1.00 101.41 ? 671 SER   C HB3  1 
ATOM   31019 H HG   . SER   C 2 671 ? 152.430 162.441 75.421  1.00 102.39 ? 671 SER   C HG   1 
ATOM   31020 N N    . ARG   C 2 672 ? 148.421 162.112 74.922  1.00 105.62 ? 672 ARG   C N    1 
ATOM   31021 C CA   . ARG   C 2 672 ? 147.653 163.058 74.118  1.00 105.44 ? 672 ARG   C CA   1 
ATOM   31022 C C    . ARG   C 2 672 ? 146.381 163.487 74.837  1.00 106.66 ? 672 ARG   C C    1 
ATOM   31023 O O    . ARG   C 2 672 ? 146.107 164.684 74.978  1.00 104.29 ? 672 ARG   C O    1 
ATOM   31024 C CB   . ARG   C 2 672 ? 147.322 162.428 72.764  1.00 107.59 ? 672 ARG   C CB   1 
ATOM   31025 C CG   . ARG   C 2 672 ? 146.428 163.274 71.874  1.00 109.74 ? 672 ARG   C CG   1 
ATOM   31026 C CD   . ARG   C 2 672 ? 146.331 162.681 70.477  1.00 105.84 ? 672 ARG   C CD   1 
ATOM   31027 N NE   . ARG   C 2 672 ? 145.784 161.329 70.492  1.00 109.69 ? 672 ARG   C NE   1 
ATOM   31028 C CZ   . ARG   C 2 672 ? 144.495 161.040 70.604  1.00 111.89 ? 672 ARG   C CZ   1 
ATOM   31029 N NH1  . ARG   C 2 672 ? 143.579 161.989 70.708  1.00 111.55 ? 672 ARG   C NH1  1 
ATOM   31030 N NH2  . ARG   C 2 672 ? 144.114 159.766 70.610  1.00 109.89 ? 672 ARG   C NH2  1 
ATOM   31031 H H    . ARG   C 2 672 ? 148.509 161.334 74.567  1.00 103.23 ? 672 ARG   C H    1 
ATOM   31032 H HA   . ARG   C 2 672 ? 148.191 163.849 73.959  1.00 104.56 ? 672 ARG   C HA   1 
ATOM   31033 H HB2  . ARG   C 2 672 ? 148.150 162.270 72.284  1.00 106.09 ? 672 ARG   C HB2  1 
ATOM   31034 H HB3  . ARG   C 2 672 ? 146.869 161.584 72.918  1.00 105.32 ? 672 ARG   C HB3  1 
ATOM   31035 H HG2  . ARG   C 2 672 ? 145.535 163.308 72.251  1.00 108.79 ? 672 ARG   C HG2  1 
ATOM   31036 H HG3  . ARG   C 2 672 ? 146.799 164.167 71.802  1.00 107.90 ? 672 ARG   C HG3  1 
ATOM   31037 H HD2  . ARG   C 2 672 ? 145.752 163.237 69.933  1.00 105.64 ? 672 ARG   C HD2  1 
ATOM   31038 H HD3  . ARG   C 2 672 ? 147.218 162.642 70.087  1.00 106.21 ? 672 ARG   C HD3  1 
ATOM   31039 H HE   . ARG   C 2 672 ? 146.336 160.674 70.420  1.00 108.22 ? 672 ARG   C HE   1 
ATOM   31040 H HH11 . ARG   C 2 672 ? 143.811 162.817 70.706  1.00 110.26 ? 672 ARG   C HH11 1 
ATOM   31041 H HH12 . ARG   C 2 672 ? 142.748 161.777 70.780  1.00 110.15 ? 672 ARG   C HH12 1 
ATOM   31042 H HH21 . ARG   C 2 672 ? 144.701 159.141 70.543  1.00 108.24 ? 672 ARG   C HH21 1 
ATOM   31043 H HH22 . ARG   C 2 672 ? 143.280 159.567 70.682  1.00 108.59 ? 672 ARG   C HH22 1 
ATOM   31044 N N    . ARG   C 2 673 ? 145.592 162.521 75.301  1.00 108.31 ? 673 ARG   C N    1 
ATOM   31045 C CA   . ARG   C 2 673 ? 144.347 162.807 76.013  1.00 111.07 ? 673 ARG   C CA   1 
ATOM   31046 C C    . ARG   C 2 673 ? 144.603 162.870 77.520  1.00 112.15 ? 673 ARG   C C    1 
ATOM   31047 O O    . ARG   C 2 673 ? 144.019 162.139 78.318  1.00 112.26 ? 673 ARG   C O    1 
ATOM   31048 C CB   . ARG   C 2 673 ? 143.294 161.759 75.671  1.00 109.99 ? 673 ARG   C CB   1 
ATOM   31049 C CG   . ARG   C 2 673 ? 142.970 161.659 74.187  1.00 112.66 ? 673 ARG   C CG   1 
ATOM   31050 C CD   . ARG   C 2 673 ? 142.519 162.993 73.608  1.00 113.12 ? 673 ARG   C CD   1 
ATOM   31051 N NE   . ARG   C 2 673 ? 141.422 163.582 74.366  1.00 117.06 ? 673 ARG   C NE   1 
ATOM   31052 C CZ   . ARG   C 2 673 ? 140.149 163.234 74.234  1.00 119.88 ? 673 ARG   C CZ   1 
ATOM   31053 N NH1  . ARG   C 2 673 ? 139.774 162.290 73.387  1.00 120.75 ? 673 ARG   C NH1  1 
ATOM   31054 N NH2  . ARG   C 2 673 ? 139.230 163.849 74.972  1.00 120.98 ? 673 ARG   C NH2  1 
ATOM   31055 H H    . ARG   C 2 673 ? 145.756 161.683 75.212  1.00 106.62 ? 673 ARG   C H    1 
ATOM   31056 H HA   . ARG   C 2 673 ? 144.013 163.674 75.735  1.00 110.38 ? 673 ARG   C HA   1 
ATOM   31057 H HB2  . ARG   C 2 673 ? 143.615 160.891 75.961  1.00 108.35 ? 673 ARG   C HB2  1 
ATOM   31058 H HB3  . ARG   C 2 673 ? 142.473 161.977 76.140  1.00 110.71 ? 673 ARG   C HB3  1 
ATOM   31059 H HG2  . ARG   C 2 673 ? 143.762 161.373 73.706  1.00 110.42 ? 673 ARG   C HG2  1 
ATOM   31060 H HG3  . ARG   C 2 673 ? 142.253 161.018 74.061  1.00 112.32 ? 673 ARG   C HG3  1 
ATOM   31061 H HD2  . ARG   C 2 673 ? 143.263 163.615 73.618  1.00 111.07 ? 673 ARG   C HD2  1 
ATOM   31062 H HD3  . ARG   C 2 673 ? 142.215 162.857 72.698  1.00 113.49 ? 673 ARG   C HD3  1 
ATOM   31063 H HE   . ARG   C 2 673 ? 141.621 164.146 74.984  1.00 115.75 ? 673 ARG   C HE   1 
ATOM   31064 H HH11 . ARG   C 2 673 ? 140.359 161.885 72.904  1.00 118.38 ? 673 ARG   C HH11 1 
ATOM   31065 H HH12 . ARG   C 2 673 ? 138.944 162.080 73.318  1.00 119.62 ? 673 ARG   C HH12 1 
ATOM   31066 H HH21 . ARG   C 2 673 ? 139.463 164.464 75.525  1.00 119.20 ? 673 ARG   C HH21 1 
ATOM   31067 H HH22 . ARG   C 2 673 ? 138.401 163.632 74.895  1.00 120.49 ? 673 ARG   C HH22 1 
ATOM   31068 N N    . GLY   C 2 674 ? 145.507 163.774 77.898  1.00 107.65 ? 674 GLY   C N    1 
ATOM   31069 C CA   . GLY   C 2 674 ? 145.827 163.957 79.302  1.00 104.08 ? 674 GLY   C CA   1 
ATOM   31070 C C    . GLY   C 2 674 ? 144.654 164.422 80.137  1.00 110.07 ? 674 GLY   C C    1 
ATOM   31071 O O    . GLY   C 2 674 ? 144.649 164.215 81.354  1.00 108.73 ? 674 GLY   C O    1 
ATOM   31072 H H    . GLY   C 2 674 ? 145.943 164.287 77.363  1.00 107.09 ? 674 GLY   C H    1 
ATOM   31073 H HA2  . GLY   C 2 674 ? 146.146 163.117 79.667  1.00 106.37 ? 674 GLY   C HA2  1 
ATOM   31074 H HA3  . GLY   C 2 674 ? 146.538 164.613 79.384  1.00 104.67 ? 674 GLY   C HA3  1 
ATOM   31075 N N    . ASP   C 2 675 ? 143.656 165.049 79.511  1.00 114.03 ? 675 ASP   C N    1 
ATOM   31076 C CA   . ASP   C 2 675 ? 142.486 165.512 80.246  1.00 115.98 ? 675 ASP   C CA   1 
ATOM   31077 C C    . ASP   C 2 675 ? 141.616 164.364 80.739  1.00 111.87 ? 675 ASP   C C    1 
ATOM   31078 O O    . ASP   C 2 675 ? 140.718 164.594 81.554  1.00 111.29 ? 675 ASP   C O    1 
ATOM   31079 C CB   . ASP   C 2 675 ? 141.649 166.446 79.370  1.00 121.01 ? 675 ASP   C CB   1 
ATOM   31080 C CG   . ASP   C 2 675 ? 142.190 167.863 79.339  1.00 127.21 ? 675 ASP   C CG   1 
ATOM   31081 O OD1  . ASP   C 2 675 ? 143.132 168.164 80.102  1.00 124.19 ? 675 ASP   C OD1  1 
ATOM   31082 O OD2  . ASP   C 2 675 ? 141.668 168.679 78.552  1.00 129.85 ? 675 ASP   C OD2  1 
ATOM   31083 H H    . ASP   C 2 675 ? 143.634 165.215 78.667  1.00 113.21 ? 675 ASP   C H    1 
ATOM   31084 H HA   . ASP   C 2 675 ? 142.781 166.011 81.024  1.00 115.95 ? 675 ASP   C HA   1 
ATOM   31085 H HB2  . ASP   C 2 675 ? 141.644 166.107 78.461  1.00 117.88 ? 675 ASP   C HB2  1 
ATOM   31086 H HB3  . ASP   C 2 675 ? 140.744 166.479 79.717  1.00 120.16 ? 675 ASP   C HB3  1 
ATOM   31087 N N    . ILE   C 2 676 ? 141.850 163.147 80.261  1.00 109.16 ? 676 ILE   C N    1 
ATOM   31088 C CA   . ILE   C 2 676 ? 141.048 161.987 80.640  1.00 110.10 ? 676 ILE   C CA   1 
ATOM   31089 C C    . ILE   C 2 676 ? 141.820 161.048 81.555  1.00 110.15 ? 676 ILE   C C    1 
ATOM   31090 O O    . ILE   C 2 676 ? 141.337 160.677 82.625  1.00 113.87 ? 676 ILE   C O    1 
ATOM   31091 C CB   . ILE   C 2 676 ? 140.553 161.245 79.378  1.00 111.13 ? 676 ILE   C CB   1 
ATOM   31092 C CG1  . ILE   C 2 676 ? 139.799 162.199 78.445  1.00 114.30 ? 676 ILE   C CG1  1 
ATOM   31093 C CG2  . ILE   C 2 676 ? 139.674 160.066 79.771  1.00 109.58 ? 676 ILE   C CG2  1 
ATOM   31094 C CD1  . ILE   C 2 676 ? 138.534 162.784 79.042  1.00 113.32 ? 676 ILE   C CD1  1 
ATOM   31095 H H    . ILE   C 2 676 ? 142.478 162.962 79.705  1.00 110.75 ? 676 ILE   C H    1 
ATOM   31096 H HA   . ILE   C 2 676 ? 140.268 162.290 81.128  1.00 111.49 ? 676 ILE   C HA   1 
ATOM   31097 H HB   . ILE   C 2 676 ? 141.326 160.904 78.903  1.00 111.38 ? 676 ILE   C HB   1 
ATOM   31098 H HG12 . ILE   C 2 676 ? 140.383 162.936 78.207  1.00 113.32 ? 676 ILE   C HG12 1 
ATOM   31099 H HG13 . ILE   C 2 676 ? 139.547 161.713 77.644  1.00 113.52 ? 676 ILE   C HG13 1 
ATOM   31100 H HG21 . ILE   C 2 676 ? 139.201 159.751 78.985  1.00 111.52 ? 676 ILE   C HG21 1 
ATOM   31101 H HG22 . ILE   C 2 676 ? 140.234 159.357 80.125  1.00 109.81 ? 676 ILE   C HG22 1 
ATOM   31102 H HG23 . ILE   C 2 676 ? 139.039 160.356 80.445  1.00 108.92 ? 676 ILE   C HG23 1 
ATOM   31103 H HD11 . ILE   C 2 676 ? 138.105 163.348 78.379  1.00 113.12 ? 676 ILE   C HD11 1 
ATOM   31104 H HD12 . ILE   C 2 676 ? 137.937 162.062 79.294  1.00 111.53 ? 676 ILE   C HD12 1 
ATOM   31105 H HD13 . ILE   C 2 676 ? 138.764 163.311 79.822  1.00 112.41 ? 676 ILE   C HD13 1 
ATOM   31106 N N    . PHE   C 2 677 ? 143.027 160.654 81.153  1.00 102.41 ? 677 PHE   C N    1 
ATOM   31107 C CA   . PHE   C 2 677 ? 143.789 159.633 81.861  1.00 99.33  ? 677 PHE   C CA   1 
ATOM   31108 C C    . PHE   C 2 677 ? 144.825 160.210 82.815  1.00 101.16 ? 677 PHE   C C    1 
ATOM   31109 O O    . PHE   C 2 677 ? 145.029 159.659 83.901  1.00 100.93 ? 677 PHE   C O    1 
ATOM   31110 C CB   . PHE   C 2 677 ? 144.479 158.710 80.854  1.00 96.15  ? 677 PHE   C CB   1 
ATOM   31111 C CG   . PHE   C 2 677 ? 143.527 158.019 79.923  1.00 96.39  ? 677 PHE   C CG   1 
ATOM   31112 C CD1  . PHE   C 2 677 ? 142.640 157.070 80.398  1.00 91.77  ? 677 PHE   C CD1  1 
ATOM   31113 C CD2  . PHE   C 2 677 ? 143.516 158.321 78.572  1.00 100.85 ? 677 PHE   C CD2  1 
ATOM   31114 C CE1  . PHE   C 2 677 ? 141.761 156.435 79.543  1.00 94.16  ? 677 PHE   C CE1  1 
ATOM   31115 C CE2  . PHE   C 2 677 ? 142.639 157.688 77.714  1.00 98.48  ? 677 PHE   C CE2  1 
ATOM   31116 C CZ   . PHE   C 2 677 ? 141.762 156.744 78.201  1.00 94.14  ? 677 PHE   C CZ   1 
ATOM   31117 H H    . PHE   C 2 677 ? 143.430 160.969 80.461  1.00 104.22 ? 677 PHE   C H    1 
ATOM   31118 H HA   . PHE   C 2 677 ? 143.176 159.092 82.384  1.00 100.11 ? 677 PHE   C HA   1 
ATOM   31119 H HB2  . PHE   C 2 677 ? 145.092 159.235 80.317  1.00 97.42  ? 677 PHE   C HB2  1 
ATOM   31120 H HB3  . PHE   C 2 677 ? 144.969 158.027 81.340  1.00 96.89  ? 677 PHE   C HB3  1 
ATOM   31121 H HD1  . PHE   C 2 677 ? 142.635 156.857 81.304  1.00 94.17  ? 677 PHE   C HD1  1 
ATOM   31122 H HD2  . PHE   C 2 677 ? 144.106 158.957 78.238  1.00 101.34 ? 677 PHE   C HD2  1 
ATOM   31123 H HE1  . PHE   C 2 677 ? 141.170 155.798 79.873  1.00 94.58  ? 677 PHE   C HE1  1 
ATOM   31124 H HE2  . PHE   C 2 677 ? 142.640 157.897 76.808  1.00 99.45  ? 677 PHE   C HE2  1 
ATOM   31125 H HZ   . PHE   C 2 677 ? 141.171 156.317 77.624  1.00 94.60  ? 677 PHE   C HZ   1 
ATOM   31126 N N    . GLN   C 2 678 ? 145.484 161.301 82.442  1.00 100.55 ? 678 GLN   C N    1 
ATOM   31127 C CA   . GLN   C 2 678 ? 146.472 161.945 83.308  1.00 98.16  ? 678 GLN   C CA   1 
ATOM   31128 C C    . GLN   C 2 678 ? 145.831 163.097 84.080  1.00 102.96 ? 678 GLN   C C    1 
ATOM   31129 O O    . GLN   C 2 678 ? 146.183 164.267 83.930  1.00 101.11 ? 678 GLN   C O    1 
ATOM   31130 C CB   . GLN   C 2 678 ? 147.663 162.420 82.483  1.00 94.42  ? 678 GLN   C CB   1 
ATOM   31131 C CG   . GLN   C 2 678 ? 148.324 161.321 81.672  1.00 89.78  ? 678 GLN   C CG   1 
ATOM   31132 C CD   . GLN   C 2 678 ? 149.509 161.819 80.876  1.00 92.56  ? 678 GLN   C CD   1 
ATOM   31133 O OE1  . GLN   C 2 678 ? 149.599 163.002 80.553  1.00 92.49  ? 678 GLN   C OE1  1 
ATOM   31134 N NE2  . GLN   C 2 678 ? 150.429 160.918 80.555  1.00 91.71  ? 678 GLN   C NE2  1 
ATOM   31135 H H    . GLN   C 2 678 ? 145.377 161.694 81.685  1.00 101.73 ? 678 GLN   C H    1 
ATOM   31136 H HA   . GLN   C 2 678 ? 146.797 161.298 83.953  1.00 96.51  ? 678 GLN   C HA   1 
ATOM   31137 H HB2  . GLN   C 2 678 ? 147.364 163.105 81.865  1.00 98.68  ? 678 GLN   C HB2  1 
ATOM   31138 H HB3  . GLN   C 2 678 ? 148.331 162.788 83.083  1.00 93.77  ? 678 GLN   C HB3  1 
ATOM   31139 H HG2  . GLN   C 2 678 ? 148.636 160.627 82.274  1.00 91.01  ? 678 GLN   C HG2  1 
ATOM   31140 H HG3  . GLN   C 2 678 ? 147.677 160.953 81.049  1.00 95.14  ? 678 GLN   C HG3  1 
ATOM   31141 H HE21 . GLN   C 2 678 ? 150.332 160.099 80.799  1.00 91.69  ? 678 GLN   C HE21 1 
ATOM   31142 H HE22 . GLN   C 2 678 ? 151.121 161.153 80.103  1.00 92.73  ? 678 GLN   C HE22 1 
ATOM   31143 N N    . ARG   C 2 679 ? 144.868 162.738 84.924  1.00 103.86 ? 679 ARG   C N    1 
ATOM   31144 C CA   . ARG   C 2 679 ? 144.136 163.686 85.748  1.00 105.65 ? 679 ARG   C CA   1 
ATOM   31145 C C    . ARG   C 2 679 ? 144.617 163.613 87.190  1.00 109.05 ? 679 ARG   C C    1 
ATOM   31146 O O    . ARG   C 2 679 ? 145.063 162.563 87.662  1.00 110.59 ? 679 ARG   C O    1 
ATOM   31147 C CB   . ARG   C 2 679 ? 142.630 163.409 85.704  1.00 105.93 ? 679 ARG   C CB   1 
ATOM   31148 C CG   . ARG   C 2 679 ? 141.945 163.814 84.413  1.00 107.90 ? 679 ARG   C CG   1 
ATOM   31149 C CD   . ARG   C 2 679 ? 140.439 163.627 84.520  1.00 108.01 ? 679 ARG   C CD   1 
ATOM   31150 N NE   . ARG   C 2 679 ? 139.827 164.584 85.434  1.00 110.40 ? 679 ARG   C NE   1 
ATOM   31151 C CZ   . ARG   C 2 679 ? 139.459 165.815 85.103  1.00 112.72 ? 679 ARG   C CZ   1 
ATOM   31152 N NH1  . ARG   C 2 679 ? 139.630 166.283 83.877  1.00 113.58 ? 679 ARG   C NH1  1 
ATOM   31153 N NH2  . ARG   C 2 679 ? 138.905 166.596 86.025  1.00 110.00 ? 679 ARG   C NH2  1 
ATOM   31154 H H    . ARG   C 2 679 ? 144.616 161.924 85.038  1.00 102.75 ? 679 ARG   C H    1 
ATOM   31155 H HA   . ARG   C 2 679 ? 144.291 164.586 85.419  1.00 104.32 ? 679 ARG   C HA   1 
ATOM   31156 H HB2  . ARG   C 2 679 ? 142.487 162.457 85.825  1.00 104.54 ? 679 ARG   C HB2  1 
ATOM   31157 H HB3  . ARG   C 2 679 ? 142.206 163.897 86.426  1.00 106.87 ? 679 ARG   C HB3  1 
ATOM   31158 H HG2  . ARG   C 2 679 ? 142.125 164.749 84.231  1.00 108.66 ? 679 ARG   C HG2  1 
ATOM   31159 H HG3  . ARG   C 2 679 ? 142.270 163.259 83.686  1.00 107.68 ? 679 ARG   C HG3  1 
ATOM   31160 H HD2  . ARG   C 2 679 ? 140.035 163.737 83.646  1.00 109.92 ? 679 ARG   C HD2  1 
ATOM   31161 H HD3  . ARG   C 2 679 ? 140.256 162.736 84.857  1.00 107.28 ? 679 ARG   C HD3  1 
ATOM   31162 H HE   . ARG   C 2 679 ? 139.752 164.355 86.260  1.00 109.66 ? 679 ARG   C HE   1 
ATOM   31163 H HH11 . ARG   C 2 679 ? 139.987 165.790 83.271  1.00 112.12 ? 679 ARG   C HH11 1 
ATOM   31164 H HH12 . ARG   C 2 679 ? 139.384 167.085 83.686  1.00 112.74 ? 679 ARG   C HH12 1 
ATOM   31165 H HH21 . ARG   C 2 679 ? 138.789 166.302 86.825  1.00 109.48 ? 679 ARG   C HH21 1 
ATOM   31166 H HH22 . ARG   C 2 679 ? 138.663 167.396 85.821  1.00 109.91 ? 679 ARG   C HH22 1 
ATOM   31167 N N    . ARG   C 2 680 ? 144.522 164.743 87.888  1.00 106.36 ? 680 ARG   C N    1 
ATOM   31168 C CA   . ARG   C 2 680 ? 144.780 164.787 89.320  1.00 99.24  ? 680 ARG   C CA   1 
ATOM   31169 C C    . ARG   C 2 680 ? 143.530 164.534 90.150  1.00 99.61  ? 680 ARG   C C    1 
ATOM   31170 O O    . ARG   C 2 680 ? 143.634 164.399 91.374  1.00 102.26 ? 680 ARG   C O    1 
ATOM   31171 C CB   . ARG   C 2 680 ? 145.371 166.144 89.714  1.00 102.44 ? 680 ARG   C CB   1 
ATOM   31172 C CG   . ARG   C 2 680 ? 146.869 166.253 89.500  1.00 102.71 ? 680 ARG   C CG   1 
ATOM   31173 C CD   . ARG   C 2 680 ? 147.253 167.590 88.884  1.00 104.74 ? 680 ARG   C CD   1 
ATOM   31174 N NE   . ARG   C 2 680 ? 146.651 167.788 87.571  1.00 104.54 ? 680 ARG   C NE   1 
ATOM   31175 C CZ   . ARG   C 2 680 ? 146.834 168.864 86.818  1.00 104.03 ? 680 ARG   C CZ   1 
ATOM   31176 N NH1  . ARG   C 2 680 ? 147.598 169.867 87.218  1.00 107.38 ? 680 ARG   C NH1  1 
ATOM   31177 N NH2  . ARG   C 2 680 ? 146.234 168.936 85.633  1.00 102.57 ? 680 ARG   C NH2  1 
ATOM   31178 H H    . ARG   C 2 680 ? 144.306 165.504 87.550  1.00 105.30 ? 680 ARG   C H    1 
ATOM   31179 H HA   . ARG   C 2 680 ? 145.430 164.103 89.545  1.00 99.66  ? 680 ARG   C HA   1 
ATOM   31180 H HB2  . ARG   C 2 680 ? 144.942 166.836 89.187  1.00 104.08 ? 680 ARG   C HB2  1 
ATOM   31181 H HB3  . ARG   C 2 680 ? 145.197 166.296 90.656  1.00 101.93 ? 680 ARG   C HB3  1 
ATOM   31182 H HG2  . ARG   C 2 680 ? 147.322 166.169 90.353  1.00 100.83 ? 680 ARG   C HG2  1 
ATOM   31183 H HG3  . ARG   C 2 680 ? 147.152 165.549 88.897  1.00 101.33 ? 680 ARG   C HG3  1 
ATOM   31184 H HD2  . ARG   C 2 680 ? 146.950 168.305 89.465  1.00 103.79 ? 680 ARG   C HD2  1 
ATOM   31185 H HD3  . ARG   C 2 680 ? 148.216 167.629 88.783  1.00 102.81 ? 680 ARG   C HD3  1 
ATOM   31186 H HE   . ARG   C 2 680 ? 146.176 167.149 87.247  1.00 103.28 ? 680 ARG   C HE   1 
ATOM   31187 H HH11 . ARG   C 2 680 ? 147.992 169.832 87.982  1.00 105.74 ? 680 ARG   C HH11 1 
ATOM   31188 H HH12 . ARG   C 2 680 ? 147.702 170.555 86.713  1.00 106.17 ? 680 ARG   C HH12 1 
ATOM   31189 H HH21 . ARG   C 2 680 ? 145.735 168.290 85.364  1.00 102.93 ? 680 ARG   C HH21 1 
ATOM   31190 H HH22 . ARG   C 2 680 ? 146.345 169.629 85.136  1.00 103.67 ? 680 ARG   C HH22 1 
ATOM   31191 N N    . GLU   C 2 681 ? 142.359 164.467 89.519  1.00 102.15 ? 681 GLU   C N    1 
ATOM   31192 C CA   . GLU   C 2 681 ? 141.102 164.269 90.223  1.00 104.44 ? 681 GLU   C CA   1 
ATOM   31193 C C    . GLU   C 2 681 ? 140.239 163.293 89.438  1.00 103.14 ? 681 GLU   C C    1 
ATOM   31194 O O    . GLU   C 2 681 ? 140.394 163.127 88.226  1.00 104.55 ? 681 GLU   C O    1 
ATOM   31195 C CB   . GLU   C 2 681 ? 140.352 165.591 90.423  1.00 108.86 ? 681 GLU   C CB   1 
ATOM   31196 C CG   . GLU   C 2 681 ? 141.120 166.628 91.226  1.00 106.92 ? 681 GLU   C CG   1 
ATOM   31197 C CD   . GLU   C 2 681 ? 140.605 168.033 91.003  1.00 109.73 ? 681 GLU   C CD   1 
ATOM   31198 O OE1  . GLU   C 2 681 ? 140.336 168.390 89.837  1.00 108.50 ? 681 GLU   C OE1  1 
ATOM   31199 O OE2  . GLU   C 2 681 ? 140.469 168.783 91.992  1.00 114.79 ? 681 GLU   C OE2  1 
ATOM   31200 H H    . GLU   C 2 681 ? 142.268 164.536 88.667  1.00 103.44 ? 681 GLU   C H    1 
ATOM   31201 H HA   . GLU   C 2 681 ? 141.278 163.884 91.095  1.00 102.02 ? 681 GLU   C HA   1 
ATOM   31202 H HB2  . GLU   C 2 681 ? 140.158 165.972 89.552  1.00 107.24 ? 681 GLU   C HB2  1 
ATOM   31203 H HB3  . GLU   C 2 681 ? 139.522 165.409 90.892  1.00 107.97 ? 681 GLU   C HB3  1 
ATOM   31204 H HG2  . GLU   C 2 681 ? 141.034 166.424 92.170  1.00 106.26 ? 681 GLU   C HG2  1 
ATOM   31205 H HG3  . GLU   C 2 681 ? 142.053 166.609 90.966  1.00 105.92 ? 681 GLU   C HG3  1 
ATOM   31206 N N    . PHE   C 2 682 ? 139.321 162.647 90.149  1.00 103.80 ? 682 PHE   C N    1 
ATOM   31207 C CA   . PHE   C 2 682 ? 138.436 161.676 89.525  1.00 104.21 ? 682 PHE   C CA   1 
ATOM   31208 C C    . PHE   C 2 682 ? 137.516 162.355 88.519  1.00 109.91 ? 682 PHE   C C    1 
ATOM   31209 O O    . PHE   C 2 682 ? 137.172 163.533 88.650  1.00 110.84 ? 682 PHE   C O    1 
ATOM   31210 C CB   . PHE   C 2 682 ? 137.604 160.958 90.584  1.00 103.50 ? 682 PHE   C CB   1 
ATOM   31211 C CG   . PHE   C 2 682 ? 138.419 160.135 91.534  1.00 101.12 ? 682 PHE   C CG   1 
ATOM   31212 C CD1  . PHE   C 2 682 ? 138.701 158.810 91.256  1.00 101.98 ? 682 PHE   C CD1  1 
ATOM   31213 C CD2  . PHE   C 2 682 ? 138.908 160.687 92.704  1.00 98.54  ? 682 PHE   C CD2  1 
ATOM   31214 C CE1  . PHE   C 2 682 ? 139.451 158.051 92.129  1.00 96.45  ? 682 PHE   C CE1  1 
ATOM   31215 C CE2  . PHE   C 2 682 ? 139.659 159.933 93.578  1.00 94.81  ? 682 PHE   C CE2  1 
ATOM   31216 C CZ   . PHE   C 2 682 ? 139.931 158.614 93.289  1.00 94.76  ? 682 PHE   C CZ   1 
ATOM   31217 H H    . PHE   C 2 682 ? 139.191 162.754 90.992  1.00 102.44 ? 682 PHE   C H    1 
ATOM   31218 H HA   . PHE   C 2 682 ? 138.967 161.014 89.055  1.00 102.43 ? 682 PHE   C HA   1 
ATOM   31219 H HB2  . PHE   C 2 682 ? 137.118 161.619 91.103  1.00 102.23 ? 682 PHE   C HB2  1 
ATOM   31220 H HB3  . PHE   C 2 682 ? 136.980 160.365 90.139  1.00 102.20 ? 682 PHE   C HB3  1 
ATOM   31221 H HD1  . PHE   C 2 682 ? 138.378 158.425 90.473  1.00 99.92  ? 682 PHE   C HD1  1 
ATOM   31222 H HD2  . PHE   C 2 682 ? 138.727 161.578 92.904  1.00 99.28  ? 682 PHE   C HD2  1 
ATOM   31223 H HE1  . PHE   C 2 682 ? 139.635 157.161 91.934  1.00 94.77  ? 682 PHE   C HE1  1 
ATOM   31224 H HE2  . PHE   C 2 682 ? 139.983 160.313 94.362  1.00 91.04  ? 682 PHE   C HE2  1 
ATOM   31225 H HZ   . PHE   C 2 682 ? 140.437 158.103 93.878  1.00 91.44  ? 682 PHE   C HZ   1 
ATOM   31226 N N    . LEU   C 2 683 ? 137.119 161.595 87.502  1.00 110.81 ? 683 LEU   C N    1 
ATOM   31227 C CA   . LEU   C 2 683 ? 136.201 162.120 86.503  1.00 111.16 ? 683 LEU   C CA   1 
ATOM   31228 C C    . LEU   C 2 683 ? 134.871 162.479 87.151  1.00 118.10 ? 683 LEU   C C    1 
ATOM   31229 O O    . LEU   C 2 683 ? 134.403 161.800 88.069  1.00 119.62 ? 683 LEU   C O    1 
ATOM   31230 C CB   . LEU   C 2 683 ? 135.987 161.094 85.389  1.00 108.35 ? 683 LEU   C CB   1 
ATOM   31231 C CG   . LEU   C 2 683 ? 137.210 160.784 84.525  1.00 105.92 ? 683 LEU   C CG   1 
ATOM   31232 C CD1  . LEU   C 2 683 ? 136.940 159.591 83.624  1.00 105.46 ? 683 LEU   C CD1  1 
ATOM   31233 C CD2  . LEU   C 2 683 ? 137.604 161.996 83.699  1.00 107.00 ? 683 LEU   C CD2  1 
ATOM   31234 H H    . LEU   C 2 683 ? 137.363 160.782 87.371  1.00 108.92 ? 683 LEU   C H    1 
ATOM   31235 H HA   . LEU   C 2 683 ? 136.576 162.925 86.112  1.00 109.79 ? 683 LEU   C HA   1 
ATOM   31236 H HB2  . LEU   C 2 683 ? 135.699 160.260 85.792  1.00 108.92 ? 683 LEU   C HB2  1 
ATOM   31237 H HB3  . LEU   C 2 683 ? 135.293 161.424 84.799  1.00 109.66 ? 683 LEU   C HB3  1 
ATOM   31238 H HG   . LEU   C 2 683 ? 137.957 160.559 85.103  1.00 106.38 ? 683 LEU   C HG   1 
ATOM   31239 H HD11 . LEU   C 2 683 ? 137.733 159.411 83.094  1.00 105.21 ? 683 LEU   C HD11 1 
ATOM   31240 H HD12 . LEU   C 2 683 ? 136.728 158.821 84.173  1.00 103.44 ? 683 LEU   C HD12 1 
ATOM   31241 H HD13 . LEU   C 2 683 ? 136.193 159.799 83.041  1.00 106.02 ? 683 LEU   C HD13 1 
ATOM   31242 H HD21 . LEU   C 2 683 ? 138.343 161.756 83.119  1.00 108.08 ? 683 LEU   C HD21 1 
ATOM   31243 H HD22 . LEU   C 2 683 ? 136.842 162.274 83.167  1.00 107.65 ? 683 LEU   C HD22 1 
ATOM   31244 H HD23 . LEU   C 2 683 ? 137.870 162.713 84.295  1.00 108.16 ? 683 LEU   C HD23 1 
ATOM   31245 N N    . LYS   C 2 684 ? 134.263 163.559 86.668  1.00 119.34 ? 684 LYS   C N    1 
ATOM   31246 C CA   . LYS   C 2 684 ? 132.995 164.011 87.221  1.00 120.49 ? 684 LYS   C CA   1 
ATOM   31247 C C    . LYS   C 2 684 ? 131.916 162.961 86.989  1.00 123.58 ? 684 LYS   C C    1 
ATOM   31248 O O    . LYS   C 2 684 ? 131.934 162.232 85.994  1.00 124.98 ? 684 LYS   C O    1 
ATOM   31249 C CB   . LYS   C 2 684 ? 132.581 165.336 86.581  1.00 120.68 ? 684 LYS   C CB   1 
ATOM   31250 C CG   . LYS   C 2 684 ? 133.502 166.496 86.913  1.00 120.34 ? 684 LYS   C CG   1 
ATOM   31251 C CD   . LYS   C 2 684 ? 133.020 167.786 86.271  1.00 124.13 ? 684 LYS   C CD   1 
ATOM   31252 C CE   . LYS   C 2 684 ? 133.911 168.958 86.643  1.00 122.58 ? 684 LYS   C CE   1 
ATOM   31253 N NZ   . LYS   C 2 684 ? 133.435 170.237 86.047  1.00 116.99 ? 684 LYS   C NZ   1 
ATOM   31254 H H    . LYS   C 2 684 ? 134.564 164.044 86.025  1.00 117.55 ? 684 LYS   C H    1 
ATOM   31255 H HA   . LYS   C 2 684 ? 133.089 164.150 88.174  1.00 119.71 ? 684 LYS   C HA   1 
ATOM   31256 H HB2  . LYS   C 2 684 ? 132.576 165.228 85.617  1.00 120.50 ? 684 LYS   C HB2  1 
ATOM   31257 H HB3  . LYS   C 2 684 ? 131.691 165.566 86.890  1.00 121.28 ? 684 LYS   C HB3  1 
ATOM   31258 H HG2  . LYS   C 2 684 ? 133.522 166.624 87.874  1.00 119.68 ? 684 LYS   C HG2  1 
ATOM   31259 H HG3  . LYS   C 2 684 ? 134.392 166.304 86.580  1.00 119.51 ? 684 LYS   C HG3  1 
ATOM   31260 H HD2  . LYS   C 2 684 ? 133.033 167.687 85.306  1.00 122.95 ? 684 LYS   C HD2  1 
ATOM   31261 H HD3  . LYS   C 2 684 ? 132.120 167.979 86.576  1.00 122.77 ? 684 LYS   C HD3  1 
ATOM   31262 H HE2  . LYS   C 2 684 ? 133.918 169.059 87.607  1.00 120.98 ? 684 LYS   C HE2  1 
ATOM   31263 H HE3  . LYS   C 2 684 ? 134.810 168.790 86.319  1.00 121.62 ? 684 LYS   C HE3  1 
ATOM   31264 H HZ1  . LYS   C 2 684 ? 133.972 170.904 86.290  1.00 116.87 ? 684 LYS   C HZ1  1 
ATOM   31265 H HZ2  . LYS   C 2 684 ? 133.434 170.176 85.159  1.00 118.45 ? 684 LYS   C HZ2  1 
ATOM   31266 H HZ3  . LYS   C 2 684 ? 132.609 170.414 86.326  1.00 117.67 ? 684 LYS   C HZ3  1 
ATOM   31267 N N    . LEU   C 2 685 ? 130.967 162.882 87.918  1.00 121.80 ? 685 LEU   C N    1 
ATOM   31268 C CA   . LEU   C 2 685 ? 129.842 161.962 87.757  1.00 119.42 ? 685 LEU   C CA   1 
ATOM   31269 C C    . LEU   C 2 685 ? 128.731 162.597 86.924  1.00 120.80 ? 685 LEU   C C    1 
ATOM   31270 O O    . LEU   C 2 685 ? 127.549 162.560 87.263  1.00 121.83 ? 685 LEU   C O    1 
ATOM   31271 C CB   . LEU   C 2 685 ? 129.327 161.527 89.123  1.00 118.17 ? 685 LEU   C CB   1 
ATOM   31272 C CG   . LEU   C 2 685 ? 128.840 160.078 89.212  1.00 123.35 ? 685 LEU   C CG   1 
ATOM   31273 C CD1  . LEU   C 2 685 ? 128.570 159.693 90.656  1.00 120.34 ? 685 LEU   C CD1  1 
ATOM   31274 C CD2  . LEU   C 2 685 ? 127.598 159.864 88.359  1.00 120.19 ? 685 LEU   C CD2  1 
ATOM   31275 H H    . LEU   C 2 685 ? 130.949 163.345 88.643  1.00 120.98 ? 685 LEU   C H    1 
ATOM   31276 H HA   . LEU   C 2 685 ? 130.147 161.169 87.289  1.00 120.08 ? 685 LEU   C HA   1 
ATOM   31277 H HB2  . LEU   C 2 685 ? 130.046 161.629 89.767  1.00 118.39 ? 685 LEU   C HB2  1 
ATOM   31278 H HB3  . LEU   C 2 685 ? 128.586 162.100 89.374  1.00 119.35 ? 685 LEU   C HB3  1 
ATOM   31279 H HG   . LEU   C 2 685 ? 129.536 159.493 88.874  1.00 122.92 ? 685 LEU   C HG   1 
ATOM   31280 H HD11 . LEU   C 2 685 ? 128.252 158.777 90.684  1.00 120.26 ? 685 LEU   C HD11 1 
ATOM   31281 H HD12 . LEU   C 2 685 ? 129.393 159.773 91.164  1.00 119.03 ? 685 LEU   C HD12 1 
ATOM   31282 H HD13 . LEU   C 2 685 ? 127.896 160.289 91.021  1.00 120.27 ? 685 LEU   C HD13 1 
ATOM   31283 H HD21 . LEU   C 2 685 ? 127.281 158.956 88.487  1.00 118.79 ? 685 LEU   C HD21 1 
ATOM   31284 H HD22 . LEU   C 2 685 ? 126.914 160.495 88.633  1.00 120.11 ? 685 LEU   C HD22 1 
ATOM   31285 H HD23 . LEU   C 2 685 ? 127.825 160.007 87.427  1.00 120.56 ? 685 LEU   C HD23 1 
ATOM   31286 N N    . GLU   C 2 686 ? 129.140 163.195 85.807  1.00 120.41 ? 686 GLU   C N    1 
ATOM   31287 C CA   . GLU   C 2 686 ? 128.240 163.586 84.732  1.00 121.19 ? 686 GLU   C CA   1 
ATOM   31288 C C    . GLU   C 2 686 ? 128.831 163.300 83.364  1.00 124.94 ? 686 GLU   C C    1 
ATOM   31289 O O    . GLU   C 2 686 ? 128.090 163.325 82.376  1.00 127.12 ? 686 GLU   C O    1 
ATOM   31290 C CB   . GLU   C 2 686 ? 127.887 165.078 84.821  1.00 120.94 ? 686 GLU   C CB   1 
ATOM   31291 C CG   . GLU   C 2 686 ? 128.994 165.964 85.375  1.00 121.98 ? 686 GLU   C CG   1 
ATOM   31292 C CD   . GLU   C 2 686 ? 128.850 166.220 86.863  1.00 125.35 ? 686 GLU   C CD   1 
ATOM   31293 O OE1  . GLU   C 2 686 ? 129.138 165.304 87.659  1.00 126.91 ? 686 GLU   C OE1  1 
ATOM   31294 O OE2  . GLU   C 2 686 ? 128.446 167.341 87.236  1.00 122.28 ? 686 GLU   C OE2  1 
ATOM   31295 H H    . GLU   C 2 686 ? 129.957 163.397 85.647  1.00 121.68 ? 686 GLU   C H    1 
ATOM   31296 H HA   . GLU   C 2 686 ? 127.416 163.079 84.812  1.00 122.25 ? 686 GLU   C HA   1 
ATOM   31297 H HB2  . GLU   C 2 686 ? 127.674 165.399 83.930  1.00 121.21 ? 686 GLU   C HB2  1 
ATOM   31298 H HB3  . GLU   C 2 686 ? 127.114 165.179 85.398  1.00 122.40 ? 686 GLU   C HB3  1 
ATOM   31299 H HG2  . GLU   C 2 686 ? 129.852 165.540 85.222  1.00 122.08 ? 686 GLU   C HG2  1 
ATOM   31300 H HG3  . GLU   C 2 686 ? 128.965 166.821 84.922  1.00 121.85 ? 686 GLU   C HG3  1 
ATOM   31301 N N    . ASN   C 2 687 ? 130.134 163.032 83.270  1.00 123.68 ? 687 ASN   C N    1 
ATOM   31302 C CA   . ASN   C 2 687 ? 130.806 162.720 82.018  1.00 123.22 ? 687 ASN   C CA   1 
ATOM   31303 C C    . ASN   C 2 687 ? 131.200 161.250 81.937  1.00 121.41 ? 687 ASN   C C    1 
ATOM   31304 O O    . ASN   C 2 687 ? 132.137 160.901 81.215  1.00 120.92 ? 687 ASN   C O    1 
ATOM   31305 C CB   . ASN   C 2 687 ? 132.038 163.609 81.852  1.00 122.25 ? 687 ASN   C CB   1 
ATOM   31306 C CG   . ASN   C 2 687 ? 131.684 165.076 81.716  1.00 126.66 ? 687 ASN   C CG   1 
ATOM   31307 O OD1  . ASN   C 2 687 ? 130.930 165.464 80.825  1.00 125.09 ? 687 ASN   C OD1  1 
ATOM   31308 N ND2  . ASN   C 2 687 ? 132.225 165.900 82.605  1.00 127.90 ? 687 ASN   C ND2  1 
ATOM   31309 H H    . ASN   C 2 687 ? 130.667 163.028 83.945  1.00 122.89 ? 687 ASN   C H    1 
ATOM   31310 H HA   . ASN   C 2 687 ? 130.204 162.907 81.283  1.00 123.92 ? 687 ASN   C HA   1 
ATOM   31311 H HB2  . ASN   C 2 687 ? 132.608 163.508 82.631  1.00 122.00 ? 687 ASN   C HB2  1 
ATOM   31312 H HB3  . ASN   C 2 687 ? 132.517 163.339 81.054  1.00 122.58 ? 687 ASN   C HB3  1 
ATOM   31313 H HD21 . ASN   C 2 687 ? 132.054 166.743 82.571  1.00 126.28 ? 687 ASN   C HD21 1 
ATOM   31314 H HD22 . ASN   C 2 687 ? 132.747 165.593 83.215  1.00 125.33 ? 687 ASN   C HD22 1 
ATOM   31315 N N    . ILE   C 2 688 ? 130.516 160.387 82.683  1.00 122.35 ? 688 ILE   C N    1 
ATOM   31316 C CA   . ILE   C 2 688 ? 130.739 158.948 82.628  1.00 124.03 ? 688 ILE   C CA   1 
ATOM   31317 C C    . ILE   C 2 688 ? 129.384 158.258 82.624  1.00 123.88 ? 688 ILE   C C    1 
ATOM   31318 O O    . ILE   C 2 688 ? 128.503 158.590 83.426  1.00 124.02 ? 688 ILE   C O    1 
ATOM   31319 C CB   . ILE   C 2 688 ? 131.608 158.454 83.805  1.00 125.16 ? 688 ILE   C CB   1 
ATOM   31320 C CG1  . ILE   C 2 688 ? 130.838 158.539 85.126  1.00 124.56 ? 688 ILE   C CG1  1 
ATOM   31321 C CG2  . ILE   C 2 688 ? 132.890 159.262 83.892  1.00 122.28 ? 688 ILE   C CG2  1 
ATOM   31322 C CD1  . ILE   C 2 688 ? 130.061 157.285 85.479  1.00 122.11 ? 688 ILE   C CD1  1 
ATOM   31323 H H    . ILE   C 2 688 ? 129.902 160.617 83.239  1.00 122.41 ? 688 ILE   C H    1 
ATOM   31324 H HA   . ILE   C 2 688 ? 131.192 158.722 81.802  1.00 123.27 ? 688 ILE   C HA   1 
ATOM   31325 H HB   . ILE   C 2 688 ? 131.843 157.527 83.643  1.00 123.70 ? 688 ILE   C HB   1 
ATOM   31326 H HG12 . ILE   C 2 688 ? 131.470 158.705 85.842  1.00 123.45 ? 688 ILE   C HG12 1 
ATOM   31327 H HG13 . ILE   C 2 688 ? 130.207 159.274 85.072  1.00 123.12 ? 688 ILE   C HG13 1 
ATOM   31328 H HG21 . ILE   C 2 688 ? 133.474 158.856 84.552  1.00 119.88 ? 688 ILE   C HG21 1 
ATOM   31329 H HG22 . ILE   C 2 688 ? 133.322 159.262 83.024  1.00 121.33 ? 688 ILE   C HG22 1 
ATOM   31330 H HG23 . ILE   C 2 688 ? 132.674 160.170 84.154  1.00 121.48 ? 688 ILE   C HG23 1 
ATOM   31331 H HD11 . ILE   C 2 688 ? 130.412 156.920 86.306  1.00 122.06 ? 688 ILE   C HD11 1 
ATOM   31332 H HD12 . ILE   C 2 688 ? 129.125 157.517 85.591  1.00 121.85 ? 688 ILE   C HD12 1 
ATOM   31333 H HD13 . ILE   C 2 688 ? 130.156 156.636 84.764  1.00 122.46 ? 688 ILE   C HD13 1 
ATOM   31334 N N    . HIS   C 2 689 ? 129.213 157.306 81.712  1.00 124.34 ? 689 HIS   C N    1 
ATOM   31335 C CA   . HIS   C 2 689 ? 127.967 156.559 81.613  1.00 123.13 ? 689 HIS   C CA   1 
ATOM   31336 C C    . HIS   C 2 689 ? 128.264 155.089 81.358  1.00 123.65 ? 689 HIS   C C    1 
ATOM   31337 O O    . HIS   C 2 689 ? 129.223 154.741 80.667  1.00 127.19 ? 689 HIS   C O    1 
ATOM   31338 C CB   . HIS   C 2 689 ? 127.062 157.122 80.511  1.00 124.54 ? 689 HIS   C CB   1 
ATOM   31339 C CG   . HIS   C 2 689 ? 126.721 158.567 80.698  1.00 125.93 ? 689 HIS   C CG   1 
ATOM   31340 N ND1  . HIS   C 2 689 ? 125.790 158.999 81.618  1.00 121.03 ? 689 HIS   C ND1  1 
ATOM   31341 C CD2  . HIS   C 2 689 ? 127.191 159.680 80.088  1.00 123.59 ? 689 HIS   C CD2  1 
ATOM   31342 C CE1  . HIS   C 2 689 ? 125.701 160.316 81.566  1.00 118.39 ? 689 HIS   C CE1  1 
ATOM   31343 N NE2  . HIS   C 2 689 ? 126.540 160.754 80.645  1.00 120.23 ? 689 HIS   C NE2  1 
ATOM   31344 H H    . HIS   C 2 689 ? 129.809 157.073 81.138  1.00 123.78 ? 689 HIS   C H    1 
ATOM   31345 H HA   . HIS   C 2 689 ? 127.489 156.625 82.455  1.00 122.88 ? 689 HIS   C HA   1 
ATOM   31346 H HB2  . HIS   C 2 689 ? 127.514 157.034 79.657  1.00 123.39 ? 689 HIS   C HB2  1 
ATOM   31347 H HB3  . HIS   C 2 689 ? 126.233 156.618 80.498  1.00 124.01 ? 689 HIS   C HB3  1 
ATOM   31348 H HD2  . HIS   C 2 689 ? 127.834 159.710 79.417  1.00 122.21 ? 689 HIS   C HD2  1 
ATOM   31349 H HE1  . HIS   C 2 689 ? 125.141 160.846 82.087  1.00 119.53 ? 689 HIS   C HE1  1 
ATOM   31350 H HE2  . HIS   C 2 689 ? 126.659 161.577 80.429  1.00 120.71 ? 689 HIS   C HE2  1 
ATOM   31351 N N    . TRP   C 2 690 ? 127.419 154.234 81.925  1.00 121.46 ? 690 TRP   C N    1 
ATOM   31352 C CA   . TRP   C 2 690 ? 127.574 152.787 81.878  1.00 125.34 ? 690 TRP   C CA   1 
ATOM   31353 C C    . TRP   C 2 690 ? 126.456 152.168 81.054  1.00 129.99 ? 690 TRP   C C    1 
ATOM   31354 O O    . TRP   C 2 690 ? 125.275 152.400 81.331  1.00 132.26 ? 690 TRP   C O    1 
ATOM   31355 C CB   . TRP   C 2 690 ? 127.577 152.218 83.292  1.00 126.20 ? 690 TRP   C CB   1 
ATOM   31356 C CG   . TRP   C 2 690 ? 128.638 152.824 84.132  1.00 127.83 ? 690 TRP   C CG   1 
ATOM   31357 C CD1  . TRP   C 2 690 ? 128.495 153.824 85.045  1.00 127.88 ? 690 TRP   C CD1  1 
ATOM   31358 C CD2  . TRP   C 2 690 ? 130.015 152.453 84.152  1.00 126.02 ? 690 TRP   C CD2  1 
ATOM   31359 N NE1  . TRP   C 2 690 ? 129.710 154.112 85.622  1.00 125.71 ? 690 TRP   C NE1  1 
ATOM   31360 C CE2  . TRP   C 2 690 ? 130.658 153.276 85.090  1.00 123.59 ? 690 TRP   C CE2  1 
ATOM   31361 C CE3  . TRP   C 2 690 ? 130.768 151.503 83.462  1.00 124.88 ? 690 TRP   C CE3  1 
ATOM   31362 C CZ2  . TRP   C 2 690 ? 132.021 153.178 85.350  1.00 121.80 ? 690 TRP   C CZ2  1 
ATOM   31363 C CZ3  . TRP   C 2 690 ? 132.108 151.412 83.726  1.00 123.41 ? 690 TRP   C CZ3  1 
ATOM   31364 C CH2  . TRP   C 2 690 ? 132.722 152.238 84.663  1.00 120.87 ? 690 TRP   C CH2  1 
ATOM   31365 H H    . TRP   C 2 690 ? 126.724 154.481 82.368  1.00 123.52 ? 690 TRP   C H    1 
ATOM   31366 H HA   . TRP   C 2 690 ? 128.423 152.564 81.465  1.00 125.46 ? 690 TRP   C HA   1 
ATOM   31367 H HB2  . TRP   C 2 690 ? 126.719 152.405 83.707  1.00 125.84 ? 690 TRP   C HB2  1 
ATOM   31368 H HB3  . TRP   C 2 690 ? 127.726 151.264 83.251  1.00 126.05 ? 690 TRP   C HB3  1 
ATOM   31369 H HD1  . TRP   C 2 690 ? 127.693 154.256 85.234  1.00 126.36 ? 690 TRP   C HD1  1 
ATOM   31370 H HE1  . TRP   C 2 690 ? 129.857 154.710 86.221  1.00 124.66 ? 690 TRP   C HE1  1 
ATOM   31371 H HE3  . TRP   C 2 690 ? 130.372 150.941 82.837  1.00 125.16 ? 690 TRP   C HE3  1 
ATOM   31372 H HZ2  . TRP   C 2 690 ? 132.448 153.721 85.966  1.00 121.77 ? 690 TRP   C HZ2  1 
ATOM   31373 H HZ3  . TRP   C 2 690 ? 132.627 150.798 83.277  1.00 122.71 ? 690 TRP   C HZ3  1 
ATOM   31374 H HH2  . TRP   C 2 690 ? 133.640 152.143 84.822  1.00 117.67 ? 690 TRP   C HH2  1 
ATOM   31375 N N    . TYR   C 2 691 ? 126.832 151.360 80.064  1.00 131.80 ? 691 TYR   C N    1 
ATOM   31376 C CA   . TYR   C 2 691 ? 125.879 150.809 79.112  1.00 130.19 ? 691 TYR   C CA   1 
ATOM   31377 C C    . TYR   C 2 691 ? 126.170 149.332 78.882  1.00 130.08 ? 691 TYR   C C    1 
ATOM   31378 O O    . TYR   C 2 691 ? 127.283 148.849 79.104  1.00 128.04 ? 691 TYR   C O    1 
ATOM   31379 C CB   . TYR   C 2 691 ? 125.916 151.576 77.783  1.00 125.20 ? 691 TYR   C CB   1 
ATOM   31380 C CG   . TYR   C 2 691 ? 125.506 153.028 77.911  1.00 128.55 ? 691 TYR   C CG   1 
ATOM   31381 C CD1  . TYR   C 2 691 ? 124.505 153.412 78.793  1.00 129.45 ? 691 TYR   C CD1  1 
ATOM   31382 C CD2  . TYR   C 2 691 ? 126.129 154.017 77.161  1.00 130.39 ? 691 TYR   C CD2  1 
ATOM   31383 C CE1  . TYR   C 2 691 ? 124.129 154.733 78.921  1.00 127.08 ? 691 TYR   C CE1  1 
ATOM   31384 C CE2  . TYR   C 2 691 ? 125.759 155.345 77.283  1.00 131.50 ? 691 TYR   C CE2  1 
ATOM   31385 C CZ   . TYR   C 2 691 ? 124.758 155.696 78.165  1.00 129.78 ? 691 TYR   C CZ   1 
ATOM   31386 O OH   . TYR   C 2 691 ? 124.382 157.013 78.293  1.00 123.46 ? 691 TYR   C OH   1 
ATOM   31387 H H    . TYR   C 2 691 ? 127.644 151.114 79.927  1.00 130.20 ? 691 TYR   C H    1 
ATOM   31388 H HA   . TYR   C 2 691 ? 124.986 150.878 79.480  1.00 129.85 ? 691 TYR   C HA   1 
ATOM   31389 H HB2  . TYR   C 2 691 ? 126.819 151.550 77.430  1.00 126.10 ? 691 TYR   C HB2  1 
ATOM   31390 H HB3  . TYR   C 2 691 ? 125.307 151.150 77.159  1.00 126.33 ? 691 TYR   C HB3  1 
ATOM   31391 H HD1  . TYR   C 2 691 ? 124.077 152.765 79.305  1.00 128.89 ? 691 TYR   C HD1  1 
ATOM   31392 H HD2  . TYR   C 2 691 ? 126.804 153.782 76.566  1.00 129.59 ? 691 TYR   C HD2  1 
ATOM   31393 H HE1  . TYR   C 2 691 ? 123.454 154.971 79.515  1.00 126.42 ? 691 TYR   C HE1  1 
ATOM   31394 H HE2  . TYR   C 2 691 ? 126.183 155.997 76.773  1.00 129.27 ? 691 TYR   C HE2  1 
ATOM   31395 H HH   . TYR   C 2 691 ? 124.846 157.495 77.786  1.00 125.23 ? 691 TYR   C HH   1 
ATOM   31396 N N    . GLY   C 2 692 ? 125.136 148.615 78.443  1.00 132.98 ? 692 GLY   C N    1 
ATOM   31397 C CA   . GLY   C 2 692 ? 125.226 147.186 78.220  1.00 130.22 ? 692 GLY   C CA   1 
ATOM   31398 C C    . GLY   C 2 692 ? 125.207 146.814 76.753  1.00 132.32 ? 692 GLY   C C    1 
ATOM   31399 O O    . GLY   C 2 692 ? 125.884 147.446 75.936  1.00 131.56 ? 692 GLY   C O    1 
ATOM   31400 H H    . GLY   C 2 692 ? 124.363 148.946 78.262  1.00 132.31 ? 692 GLY   C H    1 
ATOM   31401 H HA2  . GLY   C 2 692 ? 126.046 146.846 78.611  1.00 129.56 ? 692 GLY   C HA2  1 
ATOM   31402 H HA3  . GLY   C 2 692 ? 124.478 146.747 78.654  1.00 129.68 ? 692 GLY   C HA3  1 
ATOM   31403 N N    . SER   C 2 693 ? 124.430 145.785 76.405  1.00 131.21 ? 693 SER   C N    1 
ATOM   31404 C CA   . SER   C 2 693 ? 124.414 145.300 75.029  1.00 130.85 ? 693 SER   C CA   1 
ATOM   31405 C C    . SER   C 2 693 ? 123.989 146.398 74.061  1.00 132.17 ? 693 SER   C C    1 
ATOM   31406 O O    . SER   C 2 693 ? 124.650 146.632 73.043  1.00 130.58 ? 693 SER   C O    1 
ATOM   31407 C CB   . SER   C 2 693 ? 123.485 144.092 74.912  1.00 128.68 ? 693 SER   C CB   1 
ATOM   31408 O OG   . SER   C 2 693 ? 122.132 144.467 75.104  1.00 130.83 ? 693 SER   C OG   1 
ATOM   31409 H H    . SER   C 2 693 ? 123.910 145.359 76.941  1.00 130.50 ? 693 SER   C H    1 
ATOM   31410 H HA   . SER   C 2 693 ? 125.308 145.015 74.784  1.00 130.80 ? 693 SER   C HA   1 
ATOM   31411 H HB2  . SER   C 2 693 ? 123.582 143.705 74.028  1.00 129.01 ? 693 SER   C HB2  1 
ATOM   31412 H HB3  . SER   C 2 693 ? 123.730 143.440 75.587  1.00 128.81 ? 693 SER   C HB3  1 
ATOM   31413 H HG   . SER   C 2 693 ? 121.634 143.797 75.010  1.00 130.60 ? 693 SER   C HG   1 
ATOM   31414 N N    . ASP   C 2 694 ? 122.883 147.082 74.355  1.00 132.63 ? 694 ASP   C N    1 
ATOM   31415 C CA   . ASP   C 2 694 ? 122.356 148.138 73.489  1.00 133.13 ? 694 ASP   C CA   1 
ATOM   31416 C C    . ASP   C 2 694 ? 121.932 149.321 74.354  1.00 132.15 ? 694 ASP   C C    1 
ATOM   31417 O O    . ASP   C 2 694 ? 120.754 149.452 74.694  1.00 130.54 ? 694 ASP   C O    1 
ATOM   31418 C CB   . ASP   C 2 694 ? 121.196 147.616 72.646  1.00 131.00 ? 694 ASP   C CB   1 
ATOM   31419 C CG   . ASP   C 2 694 ? 121.650 146.674 71.551  1.00 129.86 ? 694 ASP   C CG   1 
ATOM   31420 O OD1  . ASP   C 2 694 ? 122.206 147.159 70.543  1.00 127.87 ? 694 ASP   C OD1  1 
ATOM   31421 O OD2  . ASP   C 2 694 ? 121.454 145.450 71.699  1.00 124.89 ? 694 ASP   C OD2  1 
ATOM   31422 H H    . ASP   C 2 694 ? 122.412 146.950 75.063  1.00 131.17 ? 694 ASP   C H    1 
ATOM   31423 H HA   . ASP   C 2 694 ? 123.055 148.439 72.888  1.00 131.85 ? 694 ASP   C HA   1 
ATOM   31424 H HB2  . ASP   C 2 694 ? 120.579 147.136 73.221  1.00 130.19 ? 694 ASP   C HB2  1 
ATOM   31425 H HB3  . ASP   C 2 694 ? 120.746 148.367 72.230  1.00 130.70 ? 694 ASP   C HB3  1 
ATOM   31426 N N    . LEU   C 2 695 ? 122.892 150.178 74.689  1.00 130.83 ? 695 LEU   C N    1 
ATOM   31427 C CA   . LEU   C 2 695 ? 122.641 151.444 75.374  1.00 130.82 ? 695 LEU   C CA   1 
ATOM   31428 C C    . LEU   C 2 695 ? 121.580 151.269 76.462  1.00 130.40 ? 695 LEU   C C    1 
ATOM   31429 O O    . LEU   C 2 695 ? 120.527 151.906 76.462  1.00 130.49 ? 695 LEU   C O    1 
ATOM   31430 C CB   . LEU   C 2 695 ? 122.238 152.522 74.366  1.00 130.80 ? 695 LEU   C CB   1 
ATOM   31431 C CG   . LEU   C 2 695 ? 121.915 153.927 74.879  1.00 130.26 ? 695 LEU   C CG   1 
ATOM   31432 C CD1  . LEU   C 2 695 ? 123.125 154.531 75.566  1.00 129.09 ? 695 LEU   C CD1  1 
ATOM   31433 C CD2  . LEU   C 2 695 ? 121.452 154.813 73.735  1.00 125.42 ? 695 LEU   C CD2  1 
ATOM   31434 H H    . LEU   C 2 695 ? 123.725 150.042 74.524  1.00 130.60 ? 695 LEU   C H    1 
ATOM   31435 H HA   . LEU   C 2 695 ? 123.461 151.732 75.804  1.00 130.06 ? 695 LEU   C HA   1 
ATOM   31436 H HB2  . LEU   C 2 695 ? 122.964 152.617 73.730  1.00 129.80 ? 695 LEU   C HB2  1 
ATOM   31437 H HB3  . LEU   C 2 695 ? 121.449 152.207 73.897  1.00 130.83 ? 695 LEU   C HB3  1 
ATOM   31438 H HG   . LEU   C 2 695 ? 121.196 153.883 75.526  1.00 129.92 ? 695 LEU   C HG   1 
ATOM   31439 H HD11 . LEU   C 2 695 ? 122.902 155.424 75.872  1.00 128.88 ? 695 LEU   C HD11 1 
ATOM   31440 H HD12 . LEU   C 2 695 ? 123.370 153.974 76.319  1.00 129.05 ? 695 LEU   C HD12 1 
ATOM   31441 H HD13 . LEU   C 2 695 ? 123.858 154.572 74.932  1.00 128.98 ? 695 LEU   C HD13 1 
ATOM   31442 H HD21 . LEU   C 2 695 ? 121.210 155.684 74.088  1.00 125.40 ? 695 LEU   C HD21 1 
ATOM   31443 H HD22 . LEU   C 2 695 ? 122.175 154.905 73.095  1.00 126.38 ? 695 LEU   C HD22 1 
ATOM   31444 H HD23 . LEU   C 2 695 ? 120.683 154.403 73.309  1.00 126.57 ? 695 LEU   C HD23 1 
ATOM   31445 N N    . CYS   C 2 696 ? 121.875 150.365 77.394  1.00 130.90 ? 696 CYS   C N    1 
ATOM   31446 C CA   . CYS   C 2 696 ? 120.937 150.002 78.446  1.00 131.03 ? 696 CYS   C CA   1 
ATOM   31447 C C    . CYS   C 2 696 ? 121.688 149.834 79.759  1.00 133.57 ? 696 CYS   C C    1 
ATOM   31448 O O    . CYS   C 2 696 ? 122.920 149.803 79.800  1.00 136.62 ? 696 CYS   C O    1 
ATOM   31449 C CB   . CYS   C 2 696 ? 120.178 148.717 78.098  1.00 131.31 ? 696 CYS   C CB   1 
ATOM   31450 S SG   . CYS   C 2 696 ? 121.235 147.264 77.908  1.00 137.80 ? 696 CYS   C SG   1 
ATOM   31451 H H    . CYS   C 2 696 ? 122.624 149.945 77.438  1.00 131.52 ? 696 CYS   C H    1 
ATOM   31452 H HA   . CYS   C 2 696 ? 120.290 150.716 78.559  1.00 131.01 ? 696 CYS   C HA   1 
ATOM   31453 H HB2  . CYS   C 2 696 ? 119.542 148.531 78.806  1.00 131.34 ? 696 CYS   C HB2  1 
ATOM   31454 H HB3  . CYS   C 2 696 ? 119.707 148.852 77.260  1.00 131.13 ? 696 CYS   C HB3  1 
ATOM   31455 H HG   . CYS   C 2 696 ? 120.552 146.316 77.635  1.00 133.96 ? 696 CYS   C HG   1 
ATOM   31456 N N    . GLU   C 2 697 ? 120.927 149.721 80.839  1.00 130.79 ? 697 GLU   C N    1 
ATOM   31457 C CA   . GLU   C 2 697 ? 121.506 149.583 82.167  1.00 135.19 ? 697 GLU   C CA   1 
ATOM   31458 C C    . GLU   C 2 697 ? 122.213 148.233 82.282  1.00 137.21 ? 697 GLU   C C    1 
ATOM   31459 O O    . GLU   C 2 697 ? 121.571 147.191 82.076  1.00 130.63 ? 697 GLU   C O    1 
ATOM   31460 C CB   . GLU   C 2 697 ? 120.405 149.723 83.223  1.00 134.82 ? 697 GLU   C CB   1 
ATOM   31461 C CG   . GLU   C 2 697 ? 120.515 148.811 84.443  1.00 136.05 ? 697 GLU   C CG   1 
ATOM   31462 C CD   . GLU   C 2 697 ? 121.727 149.118 85.299  1.00 138.58 ? 697 GLU   C CD   1 
ATOM   31463 O OE1  . GLU   C 2 697 ? 122.519 150.004 84.916  1.00 135.99 ? 697 GLU   C OE1  1 
ATOM   31464 O OE2  . GLU   C 2 697 ? 121.885 148.474 86.357  1.00 136.73 ? 697 GLU   C OE2  1 
ATOM   31465 H H    . GLU   C 2 697 ? 120.068 149.722 80.828  1.00 131.84 ? 697 GLU   C H    1 
ATOM   31466 H HA   . GLU   C 2 697 ? 122.142 150.299 82.310  1.00 134.45 ? 697 GLU   C HA   1 
ATOM   31467 H HB2  . GLU   C 2 697 ? 120.410 150.637 83.547  1.00 135.38 ? 697 GLU   C HB2  1 
ATOM   31468 H HB3  . GLU   C 2 697 ? 119.551 149.536 82.803  1.00 133.65 ? 697 GLU   C HB3  1 
ATOM   31469 H HG2  . GLU   C 2 697 ? 119.730 148.949 84.997  1.00 135.06 ? 697 GLU   C HG2  1 
ATOM   31470 H HG3  . GLU   C 2 697 ? 120.553 147.882 84.169  1.00 135.36 ? 697 GLU   C HG3  1 
ATOM   31471 N N    . PRO   C 2 698 ? 123.509 148.195 82.589  1.00 137.82 ? 698 PRO   C N    1 
ATOM   31472 C CA   . PRO   C 2 698 ? 124.190 146.904 82.740  1.00 133.51 ? 698 PRO   C CA   1 
ATOM   31473 C C    . PRO   C 2 698 ? 123.727 146.157 83.982  1.00 132.94 ? 698 PRO   C C    1 
ATOM   31474 O O    . PRO   C 2 698 ? 123.229 146.737 84.949  1.00 133.58 ? 698 PRO   C O    1 
ATOM   31475 C CB   . PRO   C 2 698 ? 125.672 147.283 82.848  1.00 133.73 ? 698 PRO   C CB   1 
ATOM   31476 C CG   . PRO   C 2 698 ? 125.766 148.666 82.330  1.00 132.66 ? 698 PRO   C CG   1 
ATOM   31477 C CD   . PRO   C 2 698 ? 124.462 149.317 82.643  1.00 133.67 ? 698 PRO   C CD   1 
ATOM   31478 H HA   . PRO   C 2 698 ? 124.054 146.351 81.955  1.00 133.35 ? 698 PRO   C HA   1 
ATOM   31479 H HB2  . PRO   C 2 698 ? 125.950 147.248 83.777  1.00 133.77 ? 698 PRO   C HB2  1 
ATOM   31480 H HB3  . PRO   C 2 698 ? 126.204 146.678 82.308  1.00 133.03 ? 698 PRO   C HB3  1 
ATOM   31481 H HG2  . PRO   C 2 698 ? 126.494 149.129 82.774  1.00 132.51 ? 698 PRO   C HG2  1 
ATOM   31482 H HG3  . PRO   C 2 698 ? 125.914 148.639 81.375  1.00 131.40 ? 698 PRO   C HG3  1 
ATOM   31483 H HD2  . PRO   C 2 698 ? 124.481 149.711 83.528  1.00 133.68 ? 698 PRO   C HD2  1 
ATOM   31484 H HD3  . PRO   C 2 698 ? 124.254 149.975 81.961  1.00 132.81 ? 698 PRO   C HD3  1 
ATOM   31485 N N    . GLY   C 2 699 ? 123.911 144.841 83.942  1.00 131.82 ? 699 GLY   C N    1 
ATOM   31486 C CA   . GLY   C 2 699 ? 123.568 143.992 85.066  1.00 133.37 ? 699 GLY   C CA   1 
ATOM   31487 C C    . GLY   C 2 699 ? 124.638 144.001 86.137  1.00 133.82 ? 699 GLY   C C    1 
ATOM   31488 O O    . GLY   C 2 699 ? 125.422 143.054 86.250  1.00 134.19 ? 699 GLY   C O    1 
ATOM   31489 H H    . GLY   C 2 699 ? 124.237 144.416 83.269  1.00 132.20 ? 699 GLY   C H    1 
ATOM   31490 H HA2  . GLY   C 2 699 ? 122.735 144.296 85.458  1.00 133.28 ? 699 GLY   C HA2  1 
ATOM   31491 H HA3  . GLY   C 2 699 ? 123.448 143.080 84.757  1.00 133.00 ? 699 GLY   C HA3  1 
ATOM   31492 N N    . TRP   C 2 700 ? 124.684 145.078 86.926  1.00 133.89 ? 700 TRP   C N    1 
ATOM   31493 C CA   . TRP   C 2 700 ? 125.735 145.219 87.930  1.00 135.80 ? 700 TRP   C CA   1 
ATOM   31494 C C    . TRP   C 2 700 ? 125.757 144.031 88.882  1.00 137.31 ? 700 TRP   C C    1 
ATOM   31495 O O    . TRP   C 2 700 ? 126.827 143.491 89.189  1.00 133.73 ? 700 TRP   C O    1 
ATOM   31496 C CB   . TRP   C 2 700 ? 125.540 146.518 88.710  1.00 133.70 ? 700 TRP   C CB   1 
ATOM   31497 C CG   . TRP   C 2 700 ? 125.641 147.741 87.861  1.00 132.92 ? 700 TRP   C CG   1 
ATOM   31498 C CD1  . TRP   C 2 700 ? 124.625 148.577 87.506  1.00 132.87 ? 700 TRP   C CD1  1 
ATOM   31499 C CD2  . TRP   C 2 700 ? 126.826 148.269 87.256  1.00 131.41 ? 700 TRP   C CD2  1 
ATOM   31500 N NE1  . TRP   C 2 700 ? 125.102 149.594 86.717  1.00 132.39 ? 700 TRP   C NE1  1 
ATOM   31501 C CE2  . TRP   C 2 700 ? 126.451 149.427 86.549  1.00 131.32 ? 700 TRP   C CE2  1 
ATOM   31502 C CE3  . TRP   C 2 700 ? 128.167 147.877 87.245  1.00 127.84 ? 700 TRP   C CE3  1 
ATOM   31503 C CZ2  . TRP   C 2 700 ? 127.367 150.194 85.839  1.00 128.42 ? 700 TRP   C CZ2  1 
ATOM   31504 C CZ3  . TRP   C 2 700 ? 129.074 148.640 86.538  1.00 125.77 ? 700 TRP   C CZ3  1 
ATOM   31505 C CH2  . TRP   C 2 700 ? 128.671 149.785 85.846  1.00 126.10 ? 700 TRP   C CH2  1 
ATOM   31506 H H    . TRP   C 2 700 ? 124.125 145.731 86.900  1.00 133.20 ? 700 TRP   C H    1 
ATOM   31507 H HA   . TRP   C 2 700 ? 126.594 145.262 87.483  1.00 131.96 ? 700 TRP   C HA   1 
ATOM   31508 H HB2  . TRP   C 2 700 ? 124.660 146.511 89.117  1.00 133.78 ? 700 TRP   C HB2  1 
ATOM   31509 H HB3  . TRP   C 2 700 ? 126.222 146.575 89.397  1.00 131.41 ? 700 TRP   C HB3  1 
ATOM   31510 H HD1  . TRP   C 2 700 ? 123.737 148.472 87.761  1.00 133.53 ? 700 TRP   C HD1  1 
ATOM   31511 H HE1  . TRP   C 2 700 ? 124.631 150.231 86.383  1.00 132.43 ? 700 TRP   C HE1  1 
ATOM   31512 H HE3  . TRP   C 2 700 ? 128.443 147.116 87.703  1.00 125.96 ? 700 TRP   C HE3  1 
ATOM   31513 H HZ2  . TRP   C 2 700 ? 127.101 150.956 85.379  1.00 128.45 ? 700 TRP   C HZ2  1 
ATOM   31514 H HZ3  . TRP   C 2 700 ? 129.969 148.387 86.524  1.00 123.39 ? 700 TRP   C HZ3  1 
ATOM   31515 H HH2  . TRP   C 2 700 ? 129.305 150.279 85.379  1.00 125.37 ? 700 TRP   C HH2  1 
ATOM   31516 N N    . ASP   C 2 701 ? 124.589 143.610 89.362  1.00 140.73 ? 701 ASP   C N    1 
ATOM   31517 C CA   . ASP   C 2 701 ? 124.484 142.505 90.305  1.00 138.46 ? 701 ASP   C CA   1 
ATOM   31518 C C    . ASP   C 2 701 ? 124.275 141.163 89.614  1.00 138.25 ? 701 ASP   C C    1 
ATOM   31519 O O    . ASP   C 2 701 ? 124.154 140.141 90.295  1.00 133.08 ? 701 ASP   C O    1 
ATOM   31520 C CB   . ASP   C 2 701 ? 123.345 142.760 91.295  1.00 136.51 ? 701 ASP   C CB   1 
ATOM   31521 C CG   . ASP   C 2 701 ? 122.051 143.159 90.611  1.00 141.09 ? 701 ASP   C CG   1 
ATOM   31522 O OD1  . ASP   C 2 701 ? 121.878 142.827 89.419  1.00 136.51 ? 701 ASP   C OD1  1 
ATOM   31523 O OD2  . ASP   C 2 701 ? 121.207 143.804 91.267  1.00 141.67 ? 701 ASP   C OD2  1 
ATOM   31524 H H    . ASP   C 2 701 ? 123.835 143.960 89.147  1.00 138.13 ? 701 ASP   C H    1 
ATOM   31525 H HA   . ASP   C 2 701 ? 125.308 142.450 90.814  1.00 135.25 ? 701 ASP   C HA   1 
ATOM   31526 H HB2  . ASP   C 2 701 ? 123.179 141.950 91.802  1.00 136.72 ? 701 ASP   C HB2  1 
ATOM   31527 H HB3  . ASP   C 2 701 ? 123.601 143.479 91.893  1.00 136.67 ? 701 ASP   C HB3  1 
ATOM   31528 N N    . ASP   C 2 702 ? 124.231 141.141 88.281  1.00 137.93 ? 702 ASP   C N    1 
ATOM   31529 C CA   . ASP   C 2 702 ? 124.052 139.899 87.542  1.00 135.58 ? 702 ASP   C CA   1 
ATOM   31530 C C    . ASP   C 2 702 ? 125.419 139.275 87.289  1.00 135.17 ? 702 ASP   C C    1 
ATOM   31531 O O    . ASP   C 2 702 ? 126.162 139.772 86.429  1.00 132.81 ? 702 ASP   C O    1 
ATOM   31532 C CB   . ASP   C 2 702 ? 123.334 140.158 86.226  1.00 136.02 ? 702 ASP   C CB   1 
ATOM   31533 C CG   . ASP   C 2 702 ? 122.587 138.940 85.722  1.00 137.81 ? 702 ASP   C CG   1 
ATOM   31534 O OD1  . ASP   C 2 702 ? 122.978 137.810 86.082  1.00 134.16 ? 702 ASP   C OD1  1 
ATOM   31535 O OD2  . ASP   C 2 702 ? 121.608 139.113 84.966  1.00 139.27 ? 702 ASP   C OD2  1 
ATOM   31536 H H    . ASP   C 2 702 ? 124.301 141.837 87.781  1.00 136.77 ? 702 ASP   C H    1 
ATOM   31537 H HA   . ASP   C 2 702 ? 123.508 139.293 88.064  1.00 135.84 ? 702 ASP   C HA   1 
ATOM   31538 H HB2  . ASP   C 2 702 ? 122.690 140.872 86.352  1.00 136.02 ? 702 ASP   C HB2  1 
ATOM   31539 H HB3  . ASP   C 2 702 ? 123.984 140.411 85.552  1.00 135.48 ? 702 ASP   C HB3  1 
ATOM   31540 N N    . PRO   C 2 703 ? 125.797 138.205 87.995  1.00 135.18 ? 703 PRO   C N    1 
ATOM   31541 C CA   . PRO   C 2 703 ? 127.137 137.633 87.785  1.00 133.74 ? 703 PRO   C CA   1 
ATOM   31542 C C    . PRO   C 2 703 ? 127.373 137.114 86.378  1.00 131.98 ? 703 PRO   C C    1 
ATOM   31543 O O    . PRO   C 2 703 ? 128.526 137.093 85.929  1.00 125.36 ? 703 PRO   C O    1 
ATOM   31544 C CB   . PRO   C 2 703 ? 127.202 136.498 88.817  1.00 128.63 ? 703 PRO   C CB   1 
ATOM   31545 C CG   . PRO   C 2 703 ? 125.786 136.155 89.102  1.00 130.61 ? 703 PRO   C CG   1 
ATOM   31546 C CD   . PRO   C 2 703 ? 125.017 137.434 88.978  1.00 132.29 ? 703 PRO   C CD   1 
ATOM   31547 H HA   . PRO   C 2 703 ? 127.817 138.290 88.000  1.00 130.62 ? 703 PRO   C HA   1 
ATOM   31548 H HB2  . PRO   C 2 703 ? 127.670 135.738 88.438  1.00 129.33 ? 703 PRO   C HB2  1 
ATOM   31549 H HB3  . PRO   C 2 703 ? 127.648 136.810 89.620  1.00 128.45 ? 703 PRO   C HB3  1 
ATOM   31550 H HG2  . PRO   C 2 703 ? 125.473 135.506 88.453  1.00 131.20 ? 703 PRO   C HG2  1 
ATOM   31551 H HG3  . PRO   C 2 703 ? 125.712 135.800 90.002  1.00 130.96 ? 703 PRO   C HG3  1 
ATOM   31552 H HD2  . PRO   C 2 703 ? 124.126 137.253 88.640  1.00 132.98 ? 703 PRO   C HD2  1 
ATOM   31553 H HD3  . PRO   C 2 703 ? 124.991 137.895 89.831  1.00 133.12 ? 703 PRO   C HD3  1 
ATOM   31554 N N    . THR   C 2 704 ? 126.326 136.697 85.666  1.00 134.62 ? 704 THR   C N    1 
ATOM   31555 C CA   . THR   C 2 704 ? 126.496 136.067 84.363  1.00 134.46 ? 704 THR   C CA   1 
ATOM   31556 C C    . THR   C 2 704 ? 126.770 137.063 83.245  1.00 130.66 ? 704 THR   C C    1 
ATOM   31557 O O    . THR   C 2 704 ? 127.045 136.638 82.117  1.00 126.89 ? 704 THR   C O    1 
ATOM   31558 C CB   . THR   C 2 704 ? 125.252 135.248 84.005  1.00 135.56 ? 704 THR   C CB   1 
ATOM   31559 O OG1  . THR   C 2 704 ? 124.138 136.126 83.804  1.00 132.69 ? 704 THR   C OG1  1 
ATOM   31560 C CG2  . THR   C 2 704 ? 124.925 134.260 85.115  1.00 131.89 ? 704 THR   C CG2  1 
ATOM   31561 H H    . THR   C 2 704 ? 125.507 136.769 85.917  1.00 133.98 ? 704 THR   C H    1 
ATOM   31562 H HA   . THR   C 2 704 ? 127.248 135.457 84.407  1.00 133.44 ? 704 THR   C HA   1 
ATOM   31563 H HB   . THR   C 2 704 ? 125.419 134.748 83.191  1.00 134.06 ? 704 THR   C HB   1 
ATOM   31564 H HG1  . THR   C 2 704 ? 124.005 136.585 84.494  1.00 133.43 ? 704 THR   C HG1  1 
ATOM   31565 H HG21 . THR   C 2 704 ? 124.199 133.680 84.838  1.00 132.53 ? 704 THR   C HG21 1 
ATOM   31566 H HG22 . THR   C 2 704 ? 125.704 133.718 85.314  1.00 130.99 ? 704 THR   C HG22 1 
ATOM   31567 H HG23 . THR   C 2 704 ? 124.659 134.736 85.917  1.00 132.29 ? 704 THR   C HG23 1 
ATOM   31568 N N    . SER   C 2 705 ? 126.703 138.363 83.519  1.00 128.32 ? 705 SER   C N    1 
ATOM   31569 C CA   . SER   C 2 705 ? 126.936 139.393 82.510  1.00 127.08 ? 705 SER   C CA   1 
ATOM   31570 C C    . SER   C 2 705 ? 128.384 139.856 82.633  1.00 126.92 ? 705 SER   C C    1 
ATOM   31571 O O    . SER   C 2 705 ? 128.729 140.619 83.539  1.00 127.76 ? 705 SER   C O    1 
ATOM   31572 C CB   . SER   C 2 705 ? 125.961 140.553 82.683  1.00 126.55 ? 705 SER   C CB   1 
ATOM   31573 O OG   . SER   C 2 705 ? 126.219 141.576 81.737  1.00 124.29 ? 705 SER   C OG   1 
ATOM   31574 H H    . SER   C 2 705 ? 126.519 138.680 84.297  1.00 129.90 ? 705 SER   C H    1 
ATOM   31575 H HA   . SER   C 2 705 ? 126.809 139.017 81.625  1.00 127.70 ? 705 SER   C HA   1 
ATOM   31576 H HB2  . SER   C 2 705 ? 125.057 140.226 82.555  1.00 128.47 ? 705 SER   C HB2  1 
ATOM   31577 H HB3  . SER   C 2 705 ? 126.059 140.918 83.576  1.00 128.40 ? 705 SER   C HB3  1 
ATOM   31578 H HG   . SER   C 2 705 ? 125.638 142.179 81.800  1.00 126.58 ? 705 SER   C HG   1 
ATOM   31579 N N    . ASN   C 2 706 ? 129.229 139.392 81.716  1.00 123.62 ? 706 ASN   C N    1 
ATOM   31580 C CA   . ASN   C 2 706 ? 130.642 139.763 81.676  1.00 118.14 ? 706 ASN   C CA   1 
ATOM   31581 C C    . ASN   C 2 706 ? 130.922 140.780 80.579  1.00 116.12 ? 706 ASN   C C    1 
ATOM   31582 O O    . ASN   C 2 706 ? 131.990 140.768 79.963  1.00 112.43 ? 706 ASN   C O    1 
ATOM   31583 C CB   . ASN   C 2 706 ? 131.508 138.521 81.489  1.00 117.86 ? 706 ASN   C CB   1 
ATOM   31584 C CG   . ASN   C 2 706 ? 131.259 137.471 82.554  1.00 118.09 ? 706 ASN   C CG   1 
ATOM   31585 O OD1  . ASN   C 2 706 ? 131.776 137.564 83.667  1.00 113.28 ? 706 ASN   C OD1  1 
ATOM   31586 N ND2  . ASN   C 2 706 ? 130.465 136.462 82.217  1.00 119.23 ? 706 ASN   C ND2  1 
ATOM   31587 H H    . ASN   C 2 706 ? 129.002 138.847 81.091  1.00 123.51 ? 706 ASN   C H    1 
ATOM   31588 H HA   . ASN   C 2 706 ? 130.885 140.167 82.523  1.00 118.45 ? 706 ASN   C HA   1 
ATOM   31589 H HB2  . ASN   C 2 706 ? 131.313 138.126 80.625  1.00 118.68 ? 706 ASN   C HB2  1 
ATOM   31590 H HB3  . ASN   C 2 706 ? 132.442 138.777 81.534  1.00 116.24 ? 706 ASN   C HB3  1 
ATOM   31591 H HD21 . ASN   C 2 706 ? 130.294 135.840 82.786  1.00 120.08 ? 706 ASN   C HD21 1 
ATOM   31592 H HD22 . ASN   C 2 706 ? 130.122 136.429 81.430  1.00 120.15 ? 706 ASN   C HD22 1 
ATOM   31593 N N    . PHE   C 2 707 ? 129.969 141.672 80.319  1.00 118.35 ? 707 PHE   C N    1 
ATOM   31594 C CA   . PHE   C 2 707 ? 130.108 142.710 79.310  1.00 119.24 ? 707 PHE   C CA   1 
ATOM   31595 C C    . PHE   C 2 707 ? 129.800 144.059 79.938  1.00 118.22 ? 707 PHE   C C    1 
ATOM   31596 O O    . PHE   C 2 707 ? 129.004 144.156 80.876  1.00 118.67 ? 707 PHE   C O    1 
ATOM   31597 C CB   . PHE   C 2 707 ? 129.173 142.465 78.120  1.00 118.48 ? 707 PHE   C CB   1 
ATOM   31598 C CG   . PHE   C 2 707 ? 129.311 143.478 77.022  1.00 117.39 ? 707 PHE   C CG   1 
ATOM   31599 C CD1  . PHE   C 2 707 ? 130.487 143.584 76.303  1.00 121.66 ? 707 PHE   C CD1  1 
ATOM   31600 C CD2  . PHE   C 2 707 ? 128.263 144.326 76.710  1.00 119.86 ? 707 PHE   C CD2  1 
ATOM   31601 C CE1  . PHE   C 2 707 ? 130.616 144.514 75.291  1.00 123.21 ? 707 PHE   C CE1  1 
ATOM   31602 C CE2  . PHE   C 2 707 ? 128.386 145.258 75.700  1.00 125.15 ? 707 PHE   C CE2  1 
ATOM   31603 C CZ   . PHE   C 2 707 ? 129.564 145.351 74.989  1.00 124.52 ? 707 PHE   C CZ   1 
ATOM   31604 H H    . PHE   C 2 707 ? 129.214 141.695 80.729  1.00 119.32 ? 707 PHE   C H    1 
ATOM   31605 H HA   . PHE   C 2 707 ? 131.021 142.728 78.984  1.00 118.45 ? 707 PHE   C HA   1 
ATOM   31606 H HB2  . PHE   C 2 707 ? 129.370 141.593 77.745  1.00 118.74 ? 707 PHE   C HB2  1 
ATOM   31607 H HB3  . PHE   C 2 707 ? 128.256 142.490 78.434  1.00 118.77 ? 707 PHE   C HB3  1 
ATOM   31608 H HD1  . PHE   C 2 707 ? 131.200 143.020 76.502  1.00 121.23 ? 707 PHE   C HD1  1 
ATOM   31609 H HD2  . PHE   C 2 707 ? 127.466 144.266 77.186  1.00 121.48 ? 707 PHE   C HD2  1 
ATOM   31610 H HE1  . PHE   C 2 707 ? 131.411 144.576 74.813  1.00 122.00 ? 707 PHE   C HE1  1 
ATOM   31611 H HE2  . PHE   C 2 707 ? 127.676 145.823 75.497  1.00 126.35 ? 707 PHE   C HE2  1 
ATOM   31612 H HZ   . PHE   C 2 707 ? 129.649 145.979 74.309  1.00 123.11 ? 707 PHE   C HZ   1 
ATOM   31613 N N    . LEU   C 2 708 ? 130.438 145.103 79.417  1.00 120.34 ? 708 LEU   C N    1 
ATOM   31614 C CA   . LEU   C 2 708 ? 130.231 146.434 79.970  1.00 121.78 ? 708 LEU   C CA   1 
ATOM   31615 C C    . LEU   C 2 708 ? 130.742 147.478 78.989  1.00 120.75 ? 708 LEU   C C    1 
ATOM   31616 O O    . LEU   C 2 708 ? 131.613 147.187 78.165  1.00 119.42 ? 708 LEU   C O    1 
ATOM   31617 C CB   . LEU   C 2 708 ? 130.931 146.562 81.329  1.00 120.50 ? 708 LEU   C CB   1 
ATOM   31618 C CG   . LEU   C 2 708 ? 131.118 147.957 81.920  1.00 121.57 ? 708 LEU   C CG   1 
ATOM   31619 C CD1  . LEU   C 2 708 ? 131.002 147.895 83.436  1.00 120.58 ? 708 LEU   C CD1  1 
ATOM   31620 C CD2  . LEU   C 2 708 ? 132.464 148.527 81.499  1.00 121.16 ? 708 LEU   C CD2  1 
ATOM   31621 H H    . LEU   C 2 708 ? 130.983 145.069 78.753  1.00 120.10 ? 708 LEU   C H    1 
ATOM   31622 H HA   . LEU   C 2 708 ? 129.282 146.583 80.102  1.00 122.20 ? 708 LEU   C HA   1 
ATOM   31623 H HB2  . LEU   C 2 708 ? 130.415 146.053 81.975  1.00 120.38 ? 708 LEU   C HB2  1 
ATOM   31624 H HB3  . LEU   C 2 708 ? 131.812 146.165 81.250  1.00 119.40 ? 708 LEU   C HB3  1 
ATOM   31625 H HG   . LEU   C 2 708 ? 130.420 148.544 81.591  1.00 122.03 ? 708 LEU   C HG   1 
ATOM   31626 H HD11 . LEU   C 2 708 ? 131.154 148.779 83.804  1.00 121.53 ? 708 LEU   C HD11 1 
ATOM   31627 H HD12 . LEU   C 2 708 ? 130.111 147.589 83.670  1.00 122.37 ? 708 LEU   C HD12 1 
ATOM   31628 H HD13 . LEU   C 2 708 ? 131.664 147.276 83.778  1.00 118.39 ? 708 LEU   C HD13 1 
ATOM   31629 H HD21 . LEU   C 2 708 ? 132.646 149.323 82.015  1.00 120.64 ? 708 LEU   C HD21 1 
ATOM   31630 H HD22 . LEU   C 2 708 ? 133.154 147.866 81.663  1.00 119.07 ? 708 LEU   C HD22 1 
ATOM   31631 H HD23 . LEU   C 2 708 ? 132.437 148.748 80.556  1.00 121.22 ? 708 LEU   C HD23 1 
ATOM   31632 N N    . CYS   C 2 709 ? 130.187 148.689 79.072  1.00 122.11 ? 709 CYS   C N    1 
ATOM   31633 C CA   . CYS   C 2 709 ? 130.609 149.787 78.218  1.00 122.10 ? 709 CYS   C CA   1 
ATOM   31634 C C    . CYS   C 2 709 ? 130.669 151.086 79.007  1.00 122.37 ? 709 CYS   C C    1 
ATOM   31635 O O    . CYS   C 2 709 ? 129.730 151.438 79.726  1.00 125.42 ? 709 CYS   C O    1 
ATOM   31636 C CB   . CYS   C 2 709 ? 129.663 149.966 77.025  1.00 126.84 ? 709 CYS   C CB   1 
ATOM   31637 S SG   . CYS   C 2 709 ? 129.380 148.469 76.065  1.00 135.24 ? 709 CYS   C SG   1 
ATOM   31638 H H    . CYS   C 2 709 ? 129.564 148.897 79.626  1.00 123.65 ? 709 CYS   C H    1 
ATOM   31639 H HA   . CYS   C 2 709 ? 131.497 149.602 77.874  1.00 121.89 ? 709 CYS   C HA   1 
ATOM   31640 H HB2  . CYS   C 2 709 ? 128.803 150.283 77.346  1.00 127.12 ? 709 CYS   C HB2  1 
ATOM   31641 H HB3  . CYS   C 2 709 ? 130.053 150.623 76.427  1.00 125.70 ? 709 CYS   C HB3  1 
ATOM   31642 H HG   . CYS   C 2 709 ? 130.445 148.064 75.688  1.00 127.69 ? 709 CYS   C HG   1 
ATOM   31643 N N    . MET   C 2 710 ? 131.770 151.803 78.817  1.00 121.52 ? 710 MET   C N    1 
ATOM   31644 C CA   . MET   C 2 710 ? 132.005 153.131 79.360  1.00 121.06 ? 710 MET   C CA   1 
ATOM   31645 C C    . MET   C 2 710 ? 131.828 154.149 78.245  1.00 121.72 ? 710 MET   C C    1 
ATOM   31646 O O    . MET   C 2 710 ? 132.333 153.947 77.136  1.00 120.77 ? 710 MET   C O    1 
ATOM   31647 C CB   . MET   C 2 710 ? 133.420 153.244 79.927  1.00 120.73 ? 710 MET   C CB   1 
ATOM   31648 C CG   . MET   C 2 710 ? 133.745 154.607 80.538  1.00 123.66 ? 710 MET   C CG   1 
ATOM   31649 S SD   . MET   C 2 710 ? 135.324 154.645 81.409  1.00 130.64 ? 710 MET   C SD   1 
ATOM   31650 C CE   . MET   C 2 710 ? 134.830 154.411 83.112  1.00 120.95 ? 710 MET   C CE   1 
ATOM   31651 H H    . MET   C 2 710 ? 132.428 151.522 78.341  1.00 122.17 ? 710 MET   C H    1 
ATOM   31652 H HA   . MET   C 2 710 ? 131.381 153.311 80.079  1.00 122.38 ? 710 MET   C HA   1 
ATOM   31653 H HB2  . MET   C 2 710 ? 133.511 152.590 80.632  1.00 120.98 ? 710 MET   C HB2  1 
ATOM   31654 H HB3  . MET   C 2 710 ? 134.060 153.053 79.216  1.00 122.50 ? 710 MET   C HB3  1 
ATOM   31655 H HG2  . MET   C 2 710 ? 133.816 155.243 79.816  1.00 124.12 ? 710 MET   C HG2  1 
ATOM   31656 H HG3  . MET   C 2 710 ? 133.036 154.879 81.156  1.00 123.66 ? 710 MET   C HG3  1 
ATOM   31657 H HE1  . MET   C 2 710 ? 135.620 154.519 83.669  1.00 115.40 ? 710 MET   C HE1  1 
ATOM   31658 H HE2  . MET   C 2 710 ? 134.156 155.077 83.341  1.00 122.04 ? 710 MET   C HE2  1 
ATOM   31659 H HE3  . MET   C 2 710 ? 134.467 153.521 83.227  1.00 121.17 ? 710 MET   C HE3  1 
ATOM   31660 N N    . HIS   C 2 711 ? 131.102 155.224 78.530  1.00 121.85 ? 711 HIS   C N    1 
ATOM   31661 C CA   . HIS   C 2 711 ? 131.058 156.395 77.663  1.00 123.70 ? 711 HIS   C CA   1 
ATOM   31662 C C    . HIS   C 2 711 ? 131.578 157.584 78.456  1.00 122.63 ? 711 HIS   C C    1 
ATOM   31663 O O    . HIS   C 2 711 ? 130.996 157.946 79.485  1.00 122.51 ? 711 HIS   C O    1 
ATOM   31664 C CB   . HIS   C 2 711 ? 129.643 156.666 77.150  1.00 126.44 ? 711 HIS   C CB   1 
ATOM   31665 C CG   . HIS   C 2 711 ? 129.526 157.918 76.333  1.00 128.91 ? 711 HIS   C CG   1 
ATOM   31666 N ND1  . HIS   C 2 711 ? 130.139 158.069 75.108  1.00 127.24 ? 711 HIS   C ND1  1 
ATOM   31667 C CD2  . HIS   C 2 711 ? 128.869 159.078 76.570  1.00 126.54 ? 711 HIS   C CD2  1 
ATOM   31668 C CE1  . HIS   C 2 711 ? 129.861 159.266 74.623  1.00 125.78 ? 711 HIS   C CE1  1 
ATOM   31669 N NE2  . HIS   C 2 711 ? 129.093 159.899 75.491  1.00 126.39 ? 711 HIS   C NE2  1 
ATOM   31670 H H    . HIS   C 2 711 ? 130.618 155.302 79.240  1.00 122.94 ? 711 HIS   C H    1 
ATOM   31671 H HA   . HIS   C 2 711 ? 131.641 156.257 76.902  1.00 123.74 ? 711 HIS   C HA   1 
ATOM   31672 H HB2  . HIS   C 2 711 ? 129.365 155.921 76.595  1.00 126.10 ? 711 HIS   C HB2  1 
ATOM   31673 H HB3  . HIS   C 2 711 ? 129.040 156.756 77.905  1.00 124.92 ? 711 HIS   C HB3  1 
ATOM   31674 H HD2  . HIS   C 2 711 ? 128.360 159.282 77.321  1.00 124.83 ? 711 HIS   C HD2  1 
ATOM   31675 H HE1  . HIS   C 2 711 ? 130.157 159.608 73.810  1.00 124.76 ? 711 HIS   C HE1  1 
ATOM   31676 H HE2  . HIS   C 2 711 ? 128.784 160.696 75.395  1.00 126.23 ? 711 HIS   C HE2  1 
ATOM   31677 N N    . ILE   C 2 712 ? 132.670 158.179 77.981  1.00 121.69 ? 712 ILE   C N    1 
ATOM   31678 C CA   . ILE   C 2 712 ? 133.328 159.299 78.643  1.00 123.49 ? 712 ILE   C CA   1 
ATOM   31679 C C    . ILE   C 2 712 ? 133.087 160.542 77.802  1.00 123.32 ? 712 ILE   C C    1 
ATOM   31680 O O    . ILE   C 2 712 ? 133.538 160.618 76.651  1.00 121.74 ? 712 ILE   C O    1 
ATOM   31681 C CB   . ILE   C 2 712 ? 134.836 159.058 78.820  1.00 124.49 ? 712 ILE   C CB   1 
ATOM   31682 C CG1  . ILE   C 2 712 ? 135.101 157.776 79.606  1.00 122.82 ? 712 ILE   C CG1  1 
ATOM   31683 C CG2  . ILE   C 2 712 ? 135.479 160.238 79.536  1.00 123.95 ? 712 ILE   C CG2  1 
ATOM   31684 C CD1  . ILE   C 2 712 ? 136.538 157.307 79.508  1.00 119.32 ? 712 ILE   C CD1  1 
ATOM   31685 H H    . ILE   C 2 712 ? 133.060 157.942 77.251  1.00 122.68 ? 712 ILE   C H    1 
ATOM   31686 H HA   . ILE   C 2 712 ? 132.934 159.435 79.517  1.00 123.39 ? 712 ILE   C HA   1 
ATOM   31687 H HB   . ILE   C 2 712 ? 135.239 158.969 77.943  1.00 123.19 ? 712 ILE   C HB   1 
ATOM   31688 H HG12 . ILE   C 2 712 ? 134.896 157.925 80.542  1.00 121.48 ? 712 ILE   C HG12 1 
ATOM   31689 H HG13 . ILE   C 2 712 ? 134.537 157.079 79.247  1.00 123.31 ? 712 ILE   C HG13 1 
ATOM   31690 H HG21 . ILE   C 2 712 ? 136.388 160.005 79.778  1.00 120.67 ? 712 ILE   C HG21 1 
ATOM   31691 H HG22 . ILE   C 2 712 ? 135.484 161.005 78.944  1.00 122.09 ? 712 ILE   C HG22 1 
ATOM   31692 H HG23 . ILE   C 2 712 ? 134.968 160.439 80.336  1.00 122.30 ? 712 ILE   C HG23 1 
ATOM   31693 H HD11 . ILE   C 2 712 ? 136.600 156.386 79.800  1.00 120.71 ? 712 ILE   C HD11 1 
ATOM   31694 H HD12 . ILE   C 2 712 ? 136.823 157.376 78.583  1.00 119.02 ? 712 ILE   C HD12 1 
ATOM   31695 H HD13 . ILE   C 2 712 ? 137.092 157.870 80.069  1.00 118.65 ? 712 ILE   C HD13 1 
ATOM   31696 N N    . ASN   C 2 713 ? 132.383 161.514 78.374  1.00 127.25 ? 713 ASN   C N    1 
ATOM   31697 C CA   . ASN   C 2 713 ? 132.209 162.809 77.734  1.00 126.93 ? 713 ASN   C CA   1 
ATOM   31698 C C    . ASN   C 2 713 ? 133.457 163.649 77.972  1.00 126.84 ? 713 ASN   C C    1 
ATOM   31699 O O    . ASN   C 2 713 ? 133.792 163.964 79.119  1.00 123.06 ? 713 ASN   C O    1 
ATOM   31700 C CB   . ASN   C 2 713 ? 130.971 163.517 78.282  1.00 125.31 ? 713 ASN   C CB   1 
ATOM   31701 C CG   . ASN   C 2 713 ? 129.690 162.770 77.978  1.00 126.42 ? 713 ASN   C CG   1 
ATOM   31702 O OD1  . ASN   C 2 713 ? 129.516 162.232 76.886  1.00 128.15 ? 713 ASN   C OD1  1 
ATOM   31703 N ND2  . ASN   C 2 713 ? 128.779 162.739 78.944  1.00 123.54 ? 713 ASN   C ND2  1 
ATOM   31704 H H    . ASN   C 2 713 ? 131.991 161.445 79.134  1.00 125.35 ? 713 ASN   C H    1 
ATOM   31705 H HA   . ASN   C 2 713 ? 132.096 162.687 76.781  1.00 125.82 ? 713 ASN   C HA   1 
ATOM   31706 H HB2  . ASN   C 2 713 ? 131.051 163.594 79.245  1.00 125.06 ? 713 ASN   C HB2  1 
ATOM   31707 H HB3  . ASN   C 2 713 ? 130.907 164.398 77.881  1.00 124.46 ? 713 ASN   C HB3  1 
ATOM   31708 H HD21 . ASN   C 2 713 ? 128.034 162.328 78.819  1.00 123.62 ? 713 ASN   C HD21 1 
ATOM   31709 H HD22 . ASN   C 2 713 ? 128.934 163.128 79.694  1.00 123.85 ? 713 ASN   C HD22 1 
ATOM   31710 N N    . ALA   C 2 714 ? 134.147 164.007 76.894  1.00 129.52 ? 714 ALA   C N    1 
ATOM   31711 C CA   . ALA   C 2 714 ? 135.351 164.827 76.997  1.00 130.73 ? 714 ALA   C CA   1 
ATOM   31712 C C    . ALA   C 2 714 ? 134.934 166.246 77.356  1.00 133.63 ? 714 ALA   C C    1 
ATOM   31713 O O    . ALA   C 2 714 ? 134.496 167.016 76.498  1.00 134.97 ? 714 ALA   C O    1 
ATOM   31714 C CB   . ALA   C 2 714 ? 136.136 164.788 75.693  1.00 127.47 ? 714 ALA   C CB   1 
ATOM   31715 H H    . ALA   C 2 714 ? 133.940 163.787 76.089  1.00 128.29 ? 714 ALA   C H    1 
ATOM   31716 H HA   . ALA   C 2 714 ? 135.916 164.484 77.707  1.00 128.44 ? 714 ALA   C HA   1 
ATOM   31717 H HB1  . ALA   C 2 714 ? 136.975 165.256 75.821  1.00 126.34 ? 714 ALA   C HB1  1 
ATOM   31718 H HB2  . ALA   C 2 714 ? 136.307 163.863 75.457  1.00 125.97 ? 714 ALA   C HB2  1 
ATOM   31719 H HB3  . ALA   C 2 714 ? 135.615 165.216 74.995  1.00 128.04 ? 714 ALA   C HB3  1 
ATOM   31720 N N    . GLU   C 2 715 ? 135.068 166.598 78.633  1.00 131.48 ? 715 GLU   C N    1 
ATOM   31721 C CA   . GLU   C 2 715 ? 134.617 167.901 79.109  1.00 131.69 ? 715 GLU   C CA   1 
ATOM   31722 C C    . GLU   C 2 715 ? 135.429 169.015 78.462  1.00 133.98 ? 715 GLU   C C    1 
ATOM   31723 O O    . GLU   C 2 715 ? 136.608 169.200 78.777  1.00 128.43 ? 715 GLU   C O    1 
ATOM   31724 C CB   . GLU   C 2 715 ? 134.712 168.001 80.637  1.00 130.66 ? 715 GLU   C CB   1 
ATOM   31725 C CG   . GLU   C 2 715 ? 135.839 167.201 81.280  1.00 133.90 ? 715 GLU   C CG   1 
ATOM   31726 C CD   . GLU   C 2 715 ? 135.985 167.487 82.761  1.00 131.22 ? 715 GLU   C CD   1 
ATOM   31727 O OE1  . GLU   C 2 715 ? 136.091 168.676 83.130  1.00 126.14 ? 715 GLU   C OE1  1 
ATOM   31728 O OE2  . GLU   C 2 715 ? 135.994 166.525 83.557  1.00 125.61 ? 715 GLU   C OE2  1 
ATOM   31729 H H    . GLU   C 2 715 ? 135.414 166.091 79.231  1.00 129.76 ? 715 GLU   C H    1 
ATOM   31730 H HA   . GLU   C 2 715 ? 133.688 168.023 78.859  1.00 130.90 ? 715 GLU   C HA   1 
ATOM   31731 H HB2  . GLU   C 2 715 ? 134.845 168.932 80.876  1.00 131.22 ? 715 GLU   C HB2  1 
ATOM   31732 H HB3  . GLU   C 2 715 ? 133.877 167.686 81.018  1.00 129.06 ? 715 GLU   C HB3  1 
ATOM   31733 H HG2  . GLU   C 2 715 ? 135.652 166.254 81.185  1.00 130.72 ? 715 GLU   C HG2  1 
ATOM   31734 H HG3  . GLU   C 2 715 ? 136.676 167.422 80.844  1.00 131.05 ? 715 GLU   C HG3  1 
ATOM   31735 N N    . VAL   C 2 716 ? 134.801 169.762 77.555  1.00 138.93 ? 716 VAL   C N    1 
ATOM   31736 C CA   . VAL   C 2 716 ? 135.459 170.873 76.865  1.00 141.61 ? 716 VAL   C CA   1 
ATOM   31737 C C    . VAL   C 2 716 ? 135.199 172.114 77.713  1.00 145.90 ? 716 VAL   C C    1 
ATOM   31738 O O    . VAL   C 2 716 ? 134.207 172.822 77.536  1.00 146.10 ? 716 VAL   C O    1 
ATOM   31739 C CB   . VAL   C 2 716 ? 134.961 171.032 75.431  1.00 140.18 ? 716 VAL   C CB   1 
ATOM   31740 C CG1  . VAL   C 2 716 ? 135.683 172.181 74.742  1.00 137.16 ? 716 VAL   C CG1  1 
ATOM   31741 C CG2  . VAL   C 2 716 ? 135.146 169.737 74.654  1.00 138.41 ? 716 VAL   C CG2  1 
ATOM   31742 H H    . VAL   C 2 716 ? 133.983 169.644 77.319  1.00 137.66 ? 716 VAL   C H    1 
ATOM   31743 H HA   . VAL   C 2 716 ? 136.416 170.715 76.839  1.00 139.19 ? 716 VAL   C HA   1 
ATOM   31744 H HB   . VAL   C 2 716 ? 134.013 171.239 75.447  1.00 139.66 ? 716 VAL   C HB   1 
ATOM   31745 H HG11 . VAL   C 2 716 ? 135.456 172.174 73.799  1.00 137.35 ? 716 VAL   C HG11 1 
ATOM   31746 H HG12 . VAL   C 2 716 ? 135.403 173.019 75.143  1.00 138.61 ? 716 VAL   C HG12 1 
ATOM   31747 H HG13 . VAL   C 2 716 ? 136.639 172.063 74.852  1.00 137.61 ? 716 VAL   C HG13 1 
ATOM   31748 H HG21 . VAL   C 2 716 ? 134.843 169.871 73.743  1.00 138.22 ? 716 VAL   C HG21 1 
ATOM   31749 H HG22 . VAL   C 2 716 ? 136.086 169.501 74.659  1.00 138.37 ? 716 VAL   C HG22 1 
ATOM   31750 H HG23 . VAL   C 2 716 ? 134.625 169.036 75.076  1.00 137.52 ? 716 VAL   C HG23 1 
ATOM   31751 N N    . ASP   C 2 717 ? 136.105 172.380 78.647  1.00 147.95 ? 717 ASP   C N    1 
ATOM   31752 C CA   . ASP   C 2 717 ? 135.965 173.519 79.544  1.00 150.05 ? 717 ASP   C CA   1 
ATOM   31753 C C    . ASP   C 2 717 ? 136.357 174.814 78.842  1.00 145.52 ? 717 ASP   C C    1 
ATOM   31754 O O    . ASP   C 2 717 ? 136.168 174.957 77.634  1.00 142.24 ? 717 ASP   C O    1 
ATOM   31755 C CB   . ASP   C 2 717 ? 136.821 173.319 80.796  1.00 151.98 ? 717 ASP   C CB   1 
ATOM   31756 C CG   . ASP   C 2 717 ? 136.224 173.979 82.026  1.00 158.72 ? 717 ASP   C CG   1 
ATOM   31757 O OD1  . ASP   C 2 717 ? 135.224 174.716 81.886  1.00 159.12 ? 717 ASP   C OD1  1 
ATOM   31758 O OD2  . ASP   C 2 717 ? 136.754 173.760 83.135  1.00 156.30 ? 717 ASP   C OD2  1 
ATOM   31759 H H    . ASP   C 2 717 ? 136.814 171.912 78.781  1.00 144.77 ? 717 ASP   C H    1 
ATOM   31760 H HA   . ASP   C 2 717 ? 135.037 173.591 79.816  1.00 149.11 ? 717 ASP   C HA   1 
ATOM   31761 H HB2  . ASP   C 2 717 ? 136.903 172.369 80.975  1.00 148.69 ? 717 ASP   C HB2  1 
ATOM   31762 H HB3  . ASP   C 2 717 ? 137.698 173.705 80.644  1.00 151.25 ? 717 ASP   C HB3  1 
ATOM   31763 N N    . SER   C 2 723 ? 139.772 175.022 71.156  1.00 133.20 ? 723 SER   C N    1 
ATOM   31764 C CA   . SER   C 2 723 ? 140.170 173.633 71.351  1.00 140.98 ? 723 SER   C CA   1 
ATOM   31765 C C    . SER   C 2 723 ? 138.954 172.757 71.628  1.00 142.50 ? 723 SER   C C    1 
ATOM   31766 O O    . SER   C 2 723 ? 138.162 173.044 72.526  1.00 140.67 ? 723 SER   C O    1 
ATOM   31767 C CB   . SER   C 2 723 ? 141.172 173.519 72.502  1.00 140.04 ? 723 SER   C CB   1 
ATOM   31768 O OG   . SER   C 2 723 ? 141.696 172.206 72.592  1.00 135.01 ? 723 SER   C OG   1 
ATOM   31769 H HA   . SER   C 2 723 ? 140.599 173.309 70.544  1.00 138.91 ? 723 SER   C HA   1 
ATOM   31770 H HB2  . SER   C 2 723 ? 141.902 174.140 72.348  1.00 138.97 ? 723 SER   C HB2  1 
ATOM   31771 H HB3  . SER   C 2 723 ? 140.723 173.737 73.334  1.00 138.72 ? 723 SER   C HB3  1 
ATOM   31772 H HG   . SER   C 2 723 ? 142.267 172.166 73.207  1.00 135.81 ? 723 SER   C HG   1 
ATOM   31773 N N    . VAL   C 2 724 ? 138.813 171.687 70.851  1.00 145.12 ? 724 VAL   C N    1 
ATOM   31774 C CA   . VAL   C 2 724 ? 137.702 170.758 70.993  1.00 145.33 ? 724 VAL   C CA   1 
ATOM   31775 C C    . VAL   C 2 724 ? 138.242 169.413 71.459  1.00 141.76 ? 724 VAL   C C    1 
ATOM   31776 O O    . VAL   C 2 724 ? 139.412 169.073 71.257  1.00 139.48 ? 724 VAL   C O    1 
ATOM   31777 C CB   . VAL   C 2 724 ? 136.905 170.605 69.680  1.00 142.17 ? 724 VAL   C CB   1 
ATOM   31778 C CG1  . VAL   C 2 724 ? 136.243 171.920 69.305  1.00 138.11 ? 724 VAL   C CG1  1 
ATOM   31779 C CG2  . VAL   C 2 724 ? 137.809 170.118 68.554  1.00 140.19 ? 724 VAL   C CG2  1 
ATOM   31780 H H    . VAL   C 2 724 ? 139.361 171.476 70.224  1.00 142.65 ? 724 VAL   C H    1 
ATOM   31781 H HA   . VAL   C 2 724 ? 137.094 171.088 71.673  1.00 142.73 ? 724 VAL   C HA   1 
ATOM   31782 H HB   . VAL   C 2 724 ? 136.207 169.944 69.810  1.00 141.59 ? 724 VAL   C HB   1 
ATOM   31783 H HG11 . VAL   C 2 724 ? 135.730 171.795 68.492  1.00 138.95 ? 724 VAL   C HG11 1 
ATOM   31784 H HG12 . VAL   C 2 724 ? 135.656 172.194 70.028  1.00 139.11 ? 724 VAL   C HG12 1 
ATOM   31785 H HG13 . VAL   C 2 724 ? 136.930 172.590 69.164  1.00 138.91 ? 724 VAL   C HG13 1 
ATOM   31786 H HG21 . VAL   C 2 724 ? 137.286 170.055 67.739  1.00 140.42 ? 724 VAL   C HG21 1 
ATOM   31787 H HG22 . VAL   C 2 724 ? 138.533 170.751 68.432  1.00 140.88 ? 724 VAL   C HG22 1 
ATOM   31788 H HG23 . VAL   C 2 724 ? 138.165 169.246 68.784  1.00 140.31 ? 724 VAL   C HG23 1 
ATOM   31789 N N    . ARG   C 2 725 ? 137.366 168.639 72.095  1.00 137.81 ? 725 ARG   C N    1 
ATOM   31790 C CA   . ARG   C 2 725 ? 137.706 167.319 72.603  1.00 134.23 ? 725 ARG   C CA   1 
ATOM   31791 C C    . ARG   C 2 725 ? 136.688 166.309 72.098  1.00 131.82 ? 725 ARG   C C    1 
ATOM   31792 O O    . ARG   C 2 725 ? 135.513 166.631 71.902  1.00 130.55 ? 725 ARG   C O    1 
ATOM   31793 C CB   . ARG   C 2 725 ? 137.743 167.289 74.139  1.00 133.19 ? 725 ARG   C CB   1 
ATOM   31794 C CG   . ARG   C 2 725 ? 138.563 168.400 74.781  1.00 133.09 ? 725 ARG   C CG   1 
ATOM   31795 C CD   . ARG   C 2 725 ? 139.987 167.956 75.066  1.00 129.55 ? 725 ARG   C CD   1 
ATOM   31796 N NE   . ARG   C 2 725 ? 140.693 168.922 75.902  1.00 128.73 ? 725 ARG   C NE   1 
ATOM   31797 C CZ   . ARG   C 2 725 ? 141.883 169.444 75.629  1.00 128.15 ? 725 ARG   C CZ   1 
ATOM   31798 N NH1  . ARG   C 2 725 ? 142.559 169.109 74.541  1.00 126.42 ? 725 ARG   C NH1  1 
ATOM   31799 N NH2  . ARG   C 2 725 ? 142.410 170.328 76.471  1.00 127.79 ? 725 ARG   C NH2  1 
ATOM   31800 H H    . ARG   C 2 725 ? 136.550 168.864 72.246  1.00 137.39 ? 725 ARG   C H    1 
ATOM   31801 H HA   . ARG   C 2 725 ? 138.580 167.060 72.273  1.00 133.85 ? 725 ARG   C HA   1 
ATOM   31802 H HB2  . ARG   C 2 725 ? 136.835 167.357 74.475  1.00 133.49 ? 725 ARG   C HB2  1 
ATOM   31803 H HB3  . ARG   C 2 725 ? 138.131 166.445 74.415  1.00 131.47 ? 725 ARG   C HB3  1 
ATOM   31804 H HG2  . ARG   C 2 725 ? 138.599 169.166 74.189  1.00 135.10 ? 725 ARG   C HG2  1 
ATOM   31805 H HG3  . ARG   C 2 725 ? 138.151 168.650 75.623  1.00 132.90 ? 725 ARG   C HG3  1 
ATOM   31806 H HD2  . ARG   C 2 725 ? 139.967 167.110 75.541  1.00 128.61 ? 725 ARG   C HD2  1 
ATOM   31807 H HD3  . ARG   C 2 725 ? 140.453 167.853 74.224  1.00 130.18 ? 725 ARG   C HD3  1 
ATOM   31808 H HE   . ARG   C 2 725 ? 140.309 169.172 76.629  1.00 128.68 ? 725 ARG   C HE   1 
ATOM   31809 H HH11 . ARG   C 2 725 ? 142.239 168.540 73.984  1.00 128.29 ? 725 ARG   C HH11 1 
ATOM   31810 H HH12 . ARG   C 2 725 ? 143.328 169.464 74.392  1.00 127.06 ? 725 ARG   C HH12 1 
ATOM   31811 H HH21 . ARG   C 2 725 ? 141.980 170.555 77.181  1.00 128.01 ? 725 ARG   C HH21 1 
ATOM   31812 H HH22 . ARG   C 2 725 ? 143.180 170.674 76.306  1.00 127.70 ? 725 ARG   C HH22 1 
ATOM   31813 N N    . GLY   C 2 726 ? 137.150 165.082 71.891  1.00 127.48 ? 726 GLY   C N    1 
ATOM   31814 C CA   . GLY   C 2 726 ? 136.314 164.000 71.392  1.00 128.93 ? 726 GLY   C CA   1 
ATOM   31815 C C    . GLY   C 2 726 ? 135.955 163.037 72.511  1.00 129.46 ? 726 GLY   C C    1 
ATOM   31816 O O    . GLY   C 2 726 ? 136.808 162.665 73.319  1.00 130.39 ? 726 GLY   C O    1 
ATOM   31817 H H    . GLY   C 2 726 ? 137.964 164.847 72.036  1.00 128.08 ? 726 GLY   C H    1 
ATOM   31818 H HA2  . GLY   C 2 726 ? 135.497 164.360 71.015  1.00 129.80 ? 726 GLY   C HA2  1 
ATOM   31819 H HA3  . GLY   C 2 726 ? 136.788 163.512 70.701  1.00 127.24 ? 726 GLY   C HA3  1 
ATOM   31820 N N    . ASP   C 2 727 ? 134.685 162.643 72.550  1.00 128.37 ? 727 ASP   C N    1 
ATOM   31821 C CA   . ASP   C 2 727 ? 134.234 161.665 73.524  1.00 128.15 ? 727 ASP   C CA   1 
ATOM   31822 C C    . ASP   C 2 727 ? 134.983 160.348 73.329  1.00 127.04 ? 727 ASP   C C    1 
ATOM   31823 O O    . ASP   C 2 727 ? 135.691 160.142 72.341  1.00 128.52 ? 727 ASP   C O    1 
ATOM   31824 C CB   . ASP   C 2 727 ? 132.729 161.443 73.396  1.00 130.11 ? 727 ASP   C CB   1 
ATOM   31825 C CG   . ASP   C 2 727 ? 131.922 162.477 74.153  1.00 130.92 ? 727 ASP   C CG   1 
ATOM   31826 O OD1  . ASP   C 2 727 ? 132.392 163.627 74.273  1.00 130.03 ? 727 ASP   C OD1  1 
ATOM   31827 O OD2  . ASP   C 2 727 ? 130.817 162.140 74.626  1.00 126.35 ? 727 ASP   C OD2  1 
ATOM   31828 H H    . ASP   C 2 727 ? 134.068 162.928 72.022  1.00 128.62 ? 727 ASP   C H    1 
ATOM   31829 H HA   . ASP   C 2 727 ? 134.420 161.993 74.418  1.00 128.02 ? 727 ASP   C HA   1 
ATOM   31830 H HB2  . ASP   C 2 727 ? 132.480 161.495 72.460  1.00 128.63 ? 727 ASP   C HB2  1 
ATOM   31831 H HB3  . ASP   C 2 727 ? 132.505 160.569 73.752  1.00 128.41 ? 727 ASP   C HB3  1 
ATOM   31832 N N    . LEU   C 2 728 ? 134.826 159.448 74.296  1.00 123.81 ? 728 LEU   C N    1 
ATOM   31833 C CA   . LEU   C 2 728 ? 135.419 158.122 74.222  1.00 122.56 ? 728 LEU   C CA   1 
ATOM   31834 C C    . LEU   C 2 728 ? 134.369 157.076 74.562  1.00 121.23 ? 728 LEU   C C    1 
ATOM   31835 O O    . LEU   C 2 728 ? 133.457 157.325 75.353  1.00 120.70 ? 728 LEU   C O    1 
ATOM   31836 C CB   . LEU   C 2 728 ? 136.618 157.979 75.173  1.00 122.31 ? 728 LEU   C CB   1 
ATOM   31837 C CG   . LEU   C 2 728 ? 137.789 158.940 74.951  1.00 120.50 ? 728 LEU   C CG   1 
ATOM   31838 C CD1  . LEU   C 2 728 ? 138.832 158.761 76.042  1.00 116.15 ? 728 LEU   C CD1  1 
ATOM   31839 C CD2  . LEU   C 2 728 ? 138.412 158.737 73.580  1.00 121.37 ? 728 LEU   C CD2  1 
ATOM   31840 H H    . LEU   C 2 728 ? 134.372 159.585 75.013  1.00 124.31 ? 728 LEU   C H    1 
ATOM   31841 H HA   . LEU   C 2 728 ? 135.727 157.955 73.318  1.00 123.15 ? 728 LEU   C HA   1 
ATOM   31842 H HB2  . LEU   C 2 728 ? 136.304 158.115 76.080  1.00 122.43 ? 728 LEU   C HB2  1 
ATOM   31843 H HB3  . LEU   C 2 728 ? 136.967 157.078 75.087  1.00 122.06 ? 728 LEU   C HB3  1 
ATOM   31844 H HG   . LEU   C 2 728 ? 137.461 159.852 74.999  1.00 122.27 ? 728 LEU   C HG   1 
ATOM   31845 H HD11 . LEU   C 2 728 ? 139.560 159.383 75.888  1.00 115.33 ? 728 LEU   C HD11 1 
ATOM   31846 H HD12 . LEU   C 2 728 ? 138.423 158.936 76.903  1.00 115.75 ? 728 LEU   C HD12 1 
ATOM   31847 H HD13 . LEU   C 2 728 ? 139.165 157.850 76.012  1.00 114.78 ? 728 LEU   C HD13 1 
ATOM   31848 H HD21 . LEU   C 2 728 ? 139.157 159.350 73.477  1.00 120.07 ? 728 LEU   C HD21 1 
ATOM   31849 H HD22 . LEU   C 2 728 ? 138.725 157.821 73.508  1.00 121.82 ? 728 LEU   C HD22 1 
ATOM   31850 H HD23 . LEU   C 2 728 ? 137.744 158.912 72.899  1.00 123.05 ? 728 LEU   C HD23 1 
ATOM   31851 N N    . TYR   C 2 729 ? 134.503 155.900 73.953  1.00 120.31 ? 729 TYR   C N    1 
ATOM   31852 C CA   . TYR   C 2 729 ? 133.601 154.787 74.227  1.00 121.14 ? 729 TYR   C CA   1 
ATOM   31853 C C    . TYR   C 2 729 ? 134.420 153.509 74.288  1.00 119.30 ? 729 TYR   C C    1 
ATOM   31854 O O    . TYR   C 2 729 ? 135.051 153.128 73.299  1.00 121.40 ? 729 TYR   C O    1 
ATOM   31855 C CB   . TYR   C 2 729 ? 132.507 154.680 73.159  1.00 125.40 ? 729 TYR   C CB   1 
ATOM   31856 C CG   . TYR   C 2 729 ? 131.343 153.807 73.572  1.00 126.19 ? 729 TYR   C CG   1 
ATOM   31857 C CD1  . TYR   C 2 729 ? 130.504 154.185 74.613  1.00 125.67 ? 729 TYR   C CD1  1 
ATOM   31858 C CD2  . TYR   C 2 729 ? 131.080 152.610 72.923  1.00 123.93 ? 729 TYR   C CD2  1 
ATOM   31859 C CE1  . TYR   C 2 729 ? 129.441 153.394 74.997  1.00 125.23 ? 729 TYR   C CE1  1 
ATOM   31860 C CE2  . TYR   C 2 729 ? 130.016 151.813 73.299  1.00 125.60 ? 729 TYR   C CE2  1 
ATOM   31861 C CZ   . TYR   C 2 729 ? 129.201 152.210 74.337  1.00 125.75 ? 729 TYR   C CZ   1 
ATOM   31862 O OH   . TYR   C 2 729 ? 128.141 151.420 74.718  1.00 128.74 ? 729 TYR   C OH   1 
ATOM   31863 H H    . TYR   C 2 729 ? 135.112 155.722 73.373  1.00 121.27 ? 729 TYR   C H    1 
ATOM   31864 H HA   . TYR   C 2 729 ? 133.178 154.920 75.089  1.00 121.88 ? 729 TYR   C HA   1 
ATOM   31865 H HB2  . TYR   C 2 729 ? 132.163 155.569 72.976  1.00 123.97 ? 729 TYR   C HB2  1 
ATOM   31866 H HB3  . TYR   C 2 729 ? 132.891 154.303 72.353  1.00 123.35 ? 729 TYR   C HB3  1 
ATOM   31867 H HD1  . TYR   C 2 729 ? 130.664 154.984 75.061  1.00 124.76 ? 729 TYR   C HD1  1 
ATOM   31868 H HD2  . TYR   C 2 729 ? 131.629 152.339 72.223  1.00 123.11 ? 729 TYR   C HD2  1 
ATOM   31869 H HE1  . TYR   C 2 729 ? 128.888 153.660 75.696  1.00 125.57 ? 729 TYR   C HE1  1 
ATOM   31870 H HE2  . TYR   C 2 729 ? 129.852 151.012 72.857  1.00 125.77 ? 729 TYR   C HE2  1 
ATOM   31871 H HH   . TYR   C 2 729 ? 128.148 150.700 74.284  1.00 128.26 ? 729 TYR   C HH   1 
ATOM   31872 N N    . ILE   C 2 730 ? 134.404 152.847 75.440  1.00 117.43 ? 730 ILE   C N    1 
ATOM   31873 C CA   . ILE   C 2 730 ? 135.223 151.665 75.684  1.00 118.34 ? 730 ILE   C CA   1 
ATOM   31874 C C    . ILE   C 2 730 ? 134.303 150.500 76.013  1.00 119.01 ? 730 ILE   C C    1 
ATOM   31875 O O    . ILE   C 2 730 ? 133.518 150.572 76.963  1.00 118.57 ? 730 ILE   C O    1 
ATOM   31876 C CB   . ILE   C 2 730 ? 136.236 151.894 76.817  1.00 117.47 ? 730 ILE   C CB   1 
ATOM   31877 C CG1  . ILE   C 2 730 ? 136.815 153.310 76.752  1.00 114.35 ? 730 ILE   C CG1  1 
ATOM   31878 C CG2  . ILE   C 2 730 ? 137.347 150.876 76.730  1.00 116.79 ? 730 ILE   C CG2  1 
ATOM   31879 C CD1  . ILE   C 2 730 ? 136.076 154.314 77.610  1.00 118.40 ? 730 ILE   C CD1  1 
ATOM   31880 H H    . ILE   C 2 730 ? 133.914 153.069 76.111  1.00 119.30 ? 730 ILE   C H    1 
ATOM   31881 H HA   . ILE   C 2 730 ? 135.715 151.445 74.879  1.00 117.74 ? 730 ILE   C HA   1 
ATOM   31882 H HB   . ILE   C 2 730 ? 135.781 151.785 77.667  1.00 118.59 ? 730 ILE   C HB   1 
ATOM   31883 H HG12 . ILE   C 2 730 ? 137.734 153.284 77.061  1.00 113.50 ? 730 ILE   C HG12 1 
ATOM   31884 H HG13 . ILE   C 2 730 ? 136.789 153.624 75.835  1.00 116.79 ? 730 ILE   C HG13 1 
ATOM   31885 H HG21 . ILE   C 2 730 ? 138.012 151.067 77.411  1.00 113.14 ? 730 ILE   C HG21 1 
ATOM   31886 H HG22 . ILE   C 2 730 ? 136.977 149.990 76.864  1.00 116.79 ? 730 ILE   C HG22 1 
ATOM   31887 H HG23 . ILE   C 2 730 ? 137.743 150.938 75.849  1.00 115.88 ? 730 ILE   C HG23 1 
ATOM   31888 H HD11 . ILE   C 2 730 ? 136.529 155.169 77.554  1.00 119.06 ? 730 ILE   C HD11 1 
ATOM   31889 H HD12 . ILE   C 2 730 ? 135.166 154.401 77.287  1.00 120.64 ? 730 ILE   C HD12 1 
ATOM   31890 H HD13 . ILE   C 2 730 ? 136.073 154.001 78.528  1.00 118.61 ? 730 ILE   C HD13 1 
ATOM   31891 N N    . CYS   C 2 731 ? 134.417 149.421 75.250  1.00 121.10 ? 731 CYS   C N    1 
ATOM   31892 C CA   . CYS   C 2 731 ? 133.635 148.211 75.464  1.00 121.92 ? 731 CYS   C CA   1 
ATOM   31893 C C    . CYS   C 2 731 ? 134.557 147.097 75.935  1.00 117.80 ? 731 CYS   C C    1 
ATOM   31894 O O    . CYS   C 2 731 ? 135.588 146.834 75.307  1.00 116.90 ? 731 CYS   C O    1 
ATOM   31895 C CB   . CYS   C 2 731 ? 132.913 147.789 74.183  1.00 125.58 ? 731 CYS   C CB   1 
ATOM   31896 S SG   . CYS   C 2 731 ? 132.041 149.128 73.350  1.00 131.34 ? 731 CYS   C SG   1 
ATOM   31897 H H    . CYS   C 2 731 ? 134.956 149.364 74.582  1.00 120.43 ? 731 CYS   C H    1 
ATOM   31898 H HA   . CYS   C 2 731 ? 132.970 148.370 76.152  1.00 121.44 ? 731 CYS   C HA   1 
ATOM   31899 H HB2  . CYS   C 2 731 ? 133.565 147.429 73.562  1.00 124.39 ? 731 CYS   C HB2  1 
ATOM   31900 H HB3  . CYS   C 2 731 ? 132.261 147.107 74.405  1.00 123.95 ? 731 CYS   C HB3  1 
ATOM   31901 H HG   . CYS   C 2 731 ? 131.226 149.554 74.120  1.00 126.87 ? 731 CYS   C HG   1 
ATOM   31902 N N    . PHE   C 2 732 ? 134.183 146.451 77.037  1.00 114.53 ? 732 PHE   C N    1 
ATOM   31903 C CA   . PHE   C 2 732 ? 134.907 145.312 77.585  1.00 115.08 ? 732 PHE   C CA   1 
ATOM   31904 C C    . PHE   C 2 732 ? 133.988 144.103 77.506  1.00 115.71 ? 732 PHE   C C    1 
ATOM   31905 O O    . PHE   C 2 732 ? 132.861 144.147 78.019  1.00 121.45 ? 732 PHE   C O    1 
ATOM   31906 C CB   . PHE   C 2 732 ? 135.328 145.573 79.034  1.00 115.24 ? 732 PHE   C CB   1 
ATOM   31907 C CG   . PHE   C 2 732 ? 136.158 146.813 79.213  1.00 116.92 ? 732 PHE   C CG   1 
ATOM   31908 C CD1  . PHE   C 2 732 ? 135.561 148.062 79.261  1.00 117.89 ? 732 PHE   C CD1  1 
ATOM   31909 C CD2  . PHE   C 2 732 ? 137.534 146.733 79.335  1.00 110.55 ? 732 PHE   C CD2  1 
ATOM   31910 C CE1  . PHE   C 2 732 ? 136.319 149.202 79.424  1.00 112.94 ? 732 PHE   C CE1  1 
ATOM   31911 C CE2  . PHE   C 2 732 ? 138.296 147.871 79.497  1.00 109.47 ? 732 PHE   C CE2  1 
ATOM   31912 C CZ   . PHE   C 2 732 ? 137.687 149.106 79.542  1.00 111.78 ? 732 PHE   C CZ   1 
ATOM   31913 H H    . PHE   C 2 732 ? 133.489 146.663 77.498  1.00 117.19 ? 732 PHE   C H    1 
ATOM   31914 H HA   . PHE   C 2 732 ? 135.697 145.135 77.054  1.00 115.74 ? 732 PHE   C HA   1 
ATOM   31915 H HB2  . PHE   C 2 732 ? 134.531 145.669 79.578  1.00 115.45 ? 732 PHE   C HB2  1 
ATOM   31916 H HB3  . PHE   C 2 732 ? 135.851 144.818 79.348  1.00 113.72 ? 732 PHE   C HB3  1 
ATOM   31917 H HD1  . PHE   C 2 732 ? 134.638 148.132 79.181  1.00 117.64 ? 732 PHE   C HD1  1 
ATOM   31918 H HD2  . PHE   C 2 732 ? 137.951 145.902 79.304  1.00 109.85 ? 732 PHE   C HD2  1 
ATOM   31919 H HE1  . PHE   C 2 732 ? 135.908 150.035 79.454  1.00 114.08 ? 732 PHE   C HE1  1 
ATOM   31920 H HE2  . PHE   C 2 732 ? 139.220 147.805 79.578  1.00 106.36 ? 732 PHE   C HE2  1 
ATOM   31921 H HZ   . PHE   C 2 732 ? 138.199 149.874 79.653  1.00 110.46 ? 732 PHE   C HZ   1 
ATOM   31922 N N    . ASN   C 2 733 ? 134.460 143.027 76.874  1.00 112.44 ? 733 ASN   C N    1 
ATOM   31923 C CA   . ASN   C 2 733 ? 133.668 141.811 76.712  1.00 115.85 ? 733 ASN   C CA   1 
ATOM   31924 C C    . ASN   C 2 733 ? 134.541 140.617 77.084  1.00 115.62 ? 733 ASN   C C    1 
ATOM   31925 O O    . ASN   C 2 733 ? 135.367 140.168 76.283  1.00 117.23 ? 733 ASN   C O    1 
ATOM   31926 C CB   . ASN   C 2 733 ? 133.141 141.686 75.286  1.00 120.52 ? 733 ASN   C CB   1 
ATOM   31927 C CG   . ASN   C 2 733 ? 132.178 140.530 75.121  1.00 122.11 ? 733 ASN   C CG   1 
ATOM   31928 O OD1  . ASN   C 2 733 ? 131.432 140.195 76.039  1.00 121.62 ? 733 ASN   C OD1  1 
ATOM   31929 N ND2  . ASN   C 2 733 ? 132.186 139.915 73.946  1.00 123.64 ? 733 ASN   C ND2  1 
ATOM   31930 H H    . ASN   C 2 733 ? 135.246 142.978 76.526  1.00 114.24 ? 733 ASN   C H    1 
ATOM   31931 H HA   . ASN   C 2 733 ? 132.910 141.833 77.316  1.00 117.02 ? 733 ASN   C HA   1 
ATOM   31932 H HB2  . ASN   C 2 733 ? 132.679 142.503 75.044  1.00 119.34 ? 733 ASN   C HB2  1 
ATOM   31933 H HB3  . ASN   C 2 733 ? 133.889 141.540 74.686  1.00 119.27 ? 733 ASN   C HB3  1 
ATOM   31934 H HD21 . ASN   C 2 733 ? 131.656 139.253 73.803  1.00 122.21 ? 733 ASN   C HD21 1 
ATOM   31935 H HD22 . ASN   C 2 733 ? 132.720 140.179 73.328  1.00 121.87 ? 733 ASN   C HD22 1 
ATOM   31936 N N    . ALA   C 2 734 ? 134.361 140.117 78.304  1.00 113.89 ? 734 ALA   C N    1 
ATOM   31937 C CA   . ALA   C 2 734 ? 135.000 138.891 78.756  1.00 116.15 ? 734 ALA   C CA   1 
ATOM   31938 C C    . ALA   C 2 734 ? 134.120 137.667 78.552  1.00 120.33 ? 734 ALA   C C    1 
ATOM   31939 O O    . ALA   C 2 734 ? 134.534 136.558 78.902  1.00 120.42 ? 734 ALA   C O    1 
ATOM   31940 C CB   . ALA   C 2 734 ? 135.380 139.009 80.235  1.00 113.81 ? 734 ALA   C CB   1 
ATOM   31941 H H    . ALA   C 2 734 ? 133.865 140.483 78.901  1.00 114.44 ? 734 ALA   C H    1 
ATOM   31942 H HA   . ALA   C 2 734 ? 135.816 138.757 78.250  1.00 115.75 ? 734 ALA   C HA   1 
ATOM   31943 H HB1  . ALA   C 2 734 ? 135.795 138.180 80.521  1.00 112.94 ? 734 ALA   C HB1  1 
ATOM   31944 H HB2  . ALA   C 2 734 ? 136.002 139.745 80.342  1.00 111.62 ? 734 ALA   C HB2  1 
ATOM   31945 H HB3  . ALA   C 2 734 ? 134.578 139.175 80.754  1.00 113.18 ? 734 ALA   C HB3  1 
ATOM   31946 N N    . ASN   C 2 735 ? 132.923 137.839 77.997  1.00 123.26 ? 735 ASN   C N    1 
ATOM   31947 C CA   . ASN   C 2 735 ? 132.039 136.711 77.749  1.00 123.41 ? 735 ASN   C CA   1 
ATOM   31948 C C    . ASN   C 2 735 ? 132.644 135.774 76.711  1.00 124.98 ? 735 ASN   C C    1 
ATOM   31949 O O    . ASN   C 2 735 ? 133.408 136.188 75.834  1.00 125.40 ? 735 ASN   C O    1 
ATOM   31950 C CB   . ASN   C 2 735 ? 130.671 137.196 77.267  1.00 120.35 ? 735 ASN   C CB   1 
ATOM   31951 C CG   . ASN   C 2 735 ? 129.773 137.642 78.404  1.00 119.31 ? 735 ASN   C CG   1 
ATOM   31952 O OD1  . ASN   C 2 735 ? 129.434 136.855 79.287  1.00 116.24 ? 735 ASN   C OD1  1 
ATOM   31953 N ND2  . ASN   C 2 735 ? 129.379 138.909 78.385  1.00 118.88 ? 735 ASN   C ND2  1 
ATOM   31954 H H    . ASN   C 2 735 ? 132.600 138.599 77.756  1.00 120.53 ? 735 ASN   C H    1 
ATOM   31955 H HA   . ASN   C 2 735 ? 131.914 136.214 78.572  1.00 121.14 ? 735 ASN   C HA   1 
ATOM   31956 H HB2  . ASN   C 2 735 ? 130.794 137.949 76.669  1.00 119.65 ? 735 ASN   C HB2  1 
ATOM   31957 H HB3  . ASN   C 2 735 ? 130.225 136.472 76.800  1.00 120.43 ? 735 ASN   C HB3  1 
ATOM   31958 H HD21 . ASN   C 2 735 ? 128.868 139.210 79.008  1.00 119.37 ? 735 ASN   C HD21 1 
ATOM   31959 H HD22 . ASN   C 2 735 ? 129.636 139.430 77.750  1.00 119.17 ? 735 ASN   C HD22 1 
ATOM   31960 N N    . GLU   C 2 736 ? 132.295 134.493 76.821  1.00 125.11 ? 736 GLU   C N    1 
ATOM   31961 C CA   . GLU   C 2 736 ? 132.737 133.507 75.845  1.00 127.26 ? 736 GLU   C CA   1 
ATOM   31962 C C    . GLU   C 2 736 ? 132.021 133.646 74.509  1.00 130.24 ? 736 GLU   C C    1 
ATOM   31963 O O    . GLU   C 2 736 ? 132.413 132.977 73.546  1.00 127.21 ? 736 GLU   C O    1 
ATOM   31964 C CB   . GLU   C 2 736 ? 132.530 132.096 76.400  1.00 125.62 ? 736 GLU   C CB   1 
ATOM   31965 C CG   . GLU   C 2 736 ? 133.425 131.768 77.585  1.00 126.92 ? 736 GLU   C CG   1 
ATOM   31966 C CD   . GLU   C 2 736 ? 133.130 130.408 78.182  1.00 130.09 ? 736 GLU   C CD   1 
ATOM   31967 O OE1  . GLU   C 2 736 ? 132.155 129.762 77.743  1.00 129.24 ? 736 GLU   C OE1  1 
ATOM   31968 O OE2  . GLU   C 2 736 ? 133.874 129.983 79.091  1.00 122.00 ? 736 GLU   C OE2  1 
ATOM   31969 H H    . GLU   C 2 736 ? 131.804 134.173 77.451  1.00 124.29 ? 736 GLU   C H    1 
ATOM   31970 H HA   . GLU   C 2 736 ? 133.686 133.628 75.687  1.00 126.59 ? 736 GLU   C HA   1 
ATOM   31971 H HB2  . GLU   C 2 736 ? 131.609 132.007 76.691  1.00 126.11 ? 736 GLU   C HB2  1 
ATOM   31972 H HB3  . GLU   C 2 736 ? 132.718 131.453 75.699  1.00 126.22 ? 736 GLU   C HB3  1 
ATOM   31973 H HG2  . GLU   C 2 736 ? 134.350 131.774 77.294  1.00 126.30 ? 736 GLU   C HG2  1 
ATOM   31974 H HG3  . GLU   C 2 736 ? 133.290 132.434 78.277  1.00 125.38 ? 736 GLU   C HG3  1 
ATOM   31975 N N    . GLU   C 2 737 ? 130.993 134.488 74.426  1.00 133.36 ? 737 GLU   C N    1 
ATOM   31976 C CA   . GLU   C 2 737 ? 130.224 134.690 73.208  1.00 131.68 ? 737 GLU   C CA   1 
ATOM   31977 C C    . GLU   C 2 737 ? 130.173 136.174 72.865  1.00 129.34 ? 737 GLU   C C    1 
ATOM   31978 O O    . GLU   C 2 737 ? 130.303 137.041 73.734  1.00 128.91 ? 737 GLU   C O    1 
ATOM   31979 C CB   . GLU   C 2 737 ? 128.801 134.138 73.356  1.00 127.58 ? 737 GLU   C CB   1 
ATOM   31980 C CG   . GLU   C 2 737 ? 128.742 132.635 73.579  1.00 129.01 ? 737 GLU   C CG   1 
ATOM   31981 C CD   . GLU   C 2 737 ? 129.157 131.845 72.353  1.00 130.66 ? 737 GLU   C CD   1 
ATOM   31982 O OE1  . GLU   C 2 737 ? 129.061 132.388 71.232  1.00 123.78 ? 737 GLU   C OE1  1 
ATOM   31983 O OE2  . GLU   C 2 737 ? 129.579 130.681 72.509  1.00 132.51 ? 737 GLU   C OE2  1 
ATOM   31984 H H    . GLU   C 2 737 ? 130.716 134.967 75.084  1.00 129.23 ? 737 GLU   C H    1 
ATOM   31985 H HA   . GLU   C 2 737 ? 130.655 134.225 72.474  1.00 130.34 ? 737 GLU   C HA   1 
ATOM   31986 H HB2  . GLU   C 2 737 ? 128.378 134.567 74.117  1.00 127.52 ? 737 GLU   C HB2  1 
ATOM   31987 H HB3  . GLU   C 2 737 ? 128.303 134.338 72.548  1.00 127.78 ? 737 GLU   C HB3  1 
ATOM   31988 H HG2  . GLU   C 2 737 ? 129.341 132.400 74.305  1.00 128.72 ? 737 GLU   C HG2  1 
ATOM   31989 H HG3  . GLU   C 2 737 ? 127.832 132.385 73.804  1.00 129.02 ? 737 GLU   C HG3  1 
ATOM   31990 N N    . SER   C 2 738 ? 129.975 136.456 71.580  1.00 129.56 ? 738 SER   C N    1 
ATOM   31991 C CA   . SER   C 2 738 ? 129.940 137.828 71.101  1.00 131.80 ? 738 SER   C CA   1 
ATOM   31992 C C    . SER   C 2 738 ? 128.759 138.579 71.716  1.00 132.74 ? 738 SER   C C    1 
ATOM   31993 O O    . SER   C 2 738 ? 127.942 138.019 72.453  1.00 127.41 ? 738 SER   C O    1 
ATOM   31994 C CB   . SER   C 2 738 ? 129.844 137.857 69.578  1.00 132.52 ? 738 SER   C CB   1 
ATOM   31995 O OG   . SER   C 2 738 ? 128.565 137.425 69.146  1.00 130.46 ? 738 SER   C OG   1 
ATOM   31996 H H    . SER   C 2 738 ? 129.858 135.866 70.965  1.00 129.82 ? 738 SER   C H    1 
ATOM   31997 H HA   . SER   C 2 738 ? 130.757 138.279 71.364  1.00 130.60 ? 738 SER   C HA   1 
ATOM   31998 H HB2  . SER   C 2 738 ? 129.992 138.764 69.269  1.00 131.65 ? 738 SER   C HB2  1 
ATOM   31999 H HB3  . SER   C 2 738 ? 130.518 137.266 69.207  1.00 131.58 ? 738 SER   C HB3  1 
ATOM   32000 H HG   . SER   C 2 738 ? 128.571 137.294 68.316  1.00 129.94 ? 738 SER   C HG   1 
ATOM   32001 N N    . VAL   C 2 739 ? 128.675 139.873 71.405  1.00 132.80 ? 739 VAL   C N    1 
ATOM   32002 C CA   . VAL   C 2 739 ? 127.600 140.710 71.926  1.00 130.39 ? 739 VAL   C CA   1 
ATOM   32003 C C    . VAL   C 2 739 ? 127.535 141.985 71.100  1.00 131.05 ? 739 VAL   C C    1 
ATOM   32004 O O    . VAL   C 2 739 ? 128.555 142.485 70.622  1.00 128.61 ? 739 VAL   C O    1 
ATOM   32005 C CB   . VAL   C 2 739 ? 127.814 141.018 73.430  1.00 126.17 ? 739 VAL   C CB   1 
ATOM   32006 C CG1  . VAL   C 2 739 ? 129.081 141.830 73.629  1.00 126.75 ? 739 VAL   C CG1  1 
ATOM   32007 C CG2  . VAL   C 2 739 ? 126.610 141.751 73.999  1.00 125.03 ? 739 VAL   C CG2  1 
ATOM   32008 H H    . VAL   C 2 739 ? 129.230 140.287 70.896  1.00 130.81 ? 739 VAL   C H    1 
ATOM   32009 H HA   . VAL   C 2 739 ? 126.756 140.243 71.830  1.00 129.68 ? 739 VAL   C HA   1 
ATOM   32010 H HB   . VAL   C 2 739 ? 127.913 140.183 73.913  1.00 126.18 ? 739 VAL   C HB   1 
ATOM   32011 H HG11 . VAL   C 2 739 ? 129.311 141.823 74.571  1.00 124.85 ? 739 VAL   C HG11 1 
ATOM   32012 H HG12 . VAL   C 2 739 ? 129.798 141.432 73.112  1.00 126.86 ? 739 VAL   C HG12 1 
ATOM   32013 H HG13 . VAL   C 2 739 ? 128.925 142.740 73.332  1.00 125.67 ? 739 VAL   C HG13 1 
ATOM   32014 H HG21 . VAL   C 2 739 ? 126.715 141.826 74.961  1.00 125.01 ? 739 VAL   C HG21 1 
ATOM   32015 H HG22 . VAL   C 2 739 ? 126.561 142.635 73.603  1.00 126.20 ? 739 VAL   C HG22 1 
ATOM   32016 H HG23 . VAL   C 2 739 ? 125.807 141.249 73.793  1.00 125.81 ? 739 VAL   C HG23 1 
ATOM   32017 N N    . SER   C 2 740 ? 126.329 142.523 70.951  1.00 133.61 ? 740 SER   C N    1 
ATOM   32018 C CA   . SER   C 2 740 ? 126.147 143.781 70.245  1.00 134.16 ? 740 SER   C CA   1 
ATOM   32019 C C    . SER   C 2 740 ? 126.448 144.957 71.167  1.00 133.34 ? 740 SER   C C    1 
ATOM   32020 O O    . SER   C 2 740 ? 126.343 144.857 72.393  1.00 132.20 ? 740 SER   C O    1 
ATOM   32021 C CB   . SER   C 2 740 ? 124.721 143.894 69.707  1.00 131.76 ? 740 SER   C CB   1 
ATOM   32022 O OG   . SER   C 2 740 ? 124.580 143.187 68.487  1.00 129.18 ? 740 SER   C OG   1 
ATOM   32023 H H    . SER   C 2 740 ? 125.601 142.177 71.250  1.00 131.55 ? 740 SER   C H    1 
ATOM   32024 H HA   . SER   C 2 740 ? 126.759 143.819 69.494  1.00 132.69 ? 740 SER   C HA   1 
ATOM   32025 H HB2  . SER   C 2 740 ? 124.106 143.522 70.359  1.00 130.84 ? 740 SER   C HB2  1 
ATOM   32026 H HB3  . SER   C 2 740 ? 124.516 144.829 69.554  1.00 131.18 ? 740 SER   C HB3  1 
ATOM   32027 H HG   . SER   C 2 740 ? 123.789 143.244 68.212  1.00 129.97 ? 740 SER   C HG   1 
ATOM   32028 N N    . ALA   C 2 741 ? 126.837 146.078 70.561  1.00 133.15 ? 741 ALA   C N    1 
ATOM   32029 C CA   . ALA   C 2 741 ? 127.162 147.297 71.297  1.00 132.22 ? 741 ALA   C CA   1 
ATOM   32030 C C    . ALA   C 2 741 ? 126.589 148.479 70.529  1.00 131.74 ? 741 ALA   C C    1 
ATOM   32031 O O    . ALA   C 2 741 ? 127.021 148.758 69.406  1.00 131.72 ? 741 ALA   C O    1 
ATOM   32032 C CB   . ALA   C 2 741 ? 128.672 147.446 71.482  1.00 129.63 ? 741 ALA   C CB   1 
ATOM   32033 H H    . ALA   C 2 741 ? 126.920 146.158 69.709  1.00 132.10 ? 741 ALA   C H    1 
ATOM   32034 H HA   . ALA   C 2 741 ? 126.750 147.271 72.174  1.00 131.67 ? 741 ALA   C HA   1 
ATOM   32035 H HB1  . ALA   C 2 741 ? 128.851 148.264 71.972  1.00 129.11 ? 741 ALA   C HB1  1 
ATOM   32036 H HB2  . ALA   C 2 741 ? 129.005 146.683 71.980  1.00 129.91 ? 741 ALA   C HB2  1 
ATOM   32037 H HB3  . ALA   C 2 741 ? 129.095 147.483 70.610  1.00 129.98 ? 741 ALA   C HB3  1 
ATOM   32038 N N    . ALA   C 2 742 ? 125.626 149.172 71.130  1.00 130.42 ? 742 ALA   C N    1 
ATOM   32039 C CA   . ALA   C 2 742 ? 125.001 150.333 70.510  1.00 130.69 ? 742 ALA   C CA   1 
ATOM   32040 C C    . ALA   C 2 742 ? 125.818 151.576 70.841  1.00 128.58 ? 742 ALA   C C    1 
ATOM   32041 O O    . ALA   C 2 742 ? 125.858 152.009 71.998  1.00 127.09 ? 742 ALA   C O    1 
ATOM   32042 C CB   . ALA   C 2 742 ? 123.559 150.491 70.991  1.00 128.83 ? 742 ALA   C CB   1 
ATOM   32043 H H    . ALA   C 2 742 ? 125.312 148.985 71.908  1.00 130.43 ? 742 ALA   C H    1 
ATOM   32044 H HA   . ALA   C 2 742 ? 124.991 150.220 69.547  1.00 130.47 ? 742 ALA   C HA   1 
ATOM   32045 H HB1  . ALA   C 2 742 ? 123.166 151.267 70.561  1.00 129.27 ? 742 ALA   C HB1  1 
ATOM   32046 H HB2  . ALA   C 2 742 ? 123.059 149.694 70.755  1.00 129.55 ? 742 ALA   C HB2  1 
ATOM   32047 H HB3  . ALA   C 2 742 ? 123.558 150.609 71.953  1.00 128.82 ? 742 ALA   C HB3  1 
ATOM   32048 N N    . LEU   C 2 743 ? 126.463 152.148 69.828  1.00 129.29 ? 743 LEU   C N    1 
ATOM   32049 C CA   . LEU   C 2 743 ? 127.312 153.305 70.051  1.00 129.76 ? 743 LEU   C CA   1 
ATOM   32050 C C    . LEU   C 2 743 ? 126.471 154.501 70.500  1.00 129.58 ? 743 LEU   C C    1 
ATOM   32051 O O    . LEU   C 2 743 ? 125.318 154.649 70.086  1.00 127.52 ? 743 LEU   C O    1 
ATOM   32052 C CB   . LEU   C 2 743 ? 128.082 153.662 68.782  1.00 127.92 ? 743 LEU   C CB   1 
ATOM   32053 C CG   . LEU   C 2 743 ? 129.211 152.711 68.371  1.00 129.02 ? 743 LEU   C CG   1 
ATOM   32054 C CD1  . LEU   C 2 743 ? 128.674 151.338 67.988  1.00 131.14 ? 743 LEU   C CD1  1 
ATOM   32055 C CD2  . LEU   C 2 743 ? 130.027 153.308 67.233  1.00 128.85 ? 743 LEU   C CD2  1 
ATOM   32056 H H    . LEU   C 2 743 ? 126.423 151.886 69.011  1.00 129.37 ? 743 LEU   C H    1 
ATOM   32057 H HA   . LEU   C 2 743 ? 127.954 153.081 70.739  1.00 128.83 ? 743 LEU   C HA   1 
ATOM   32058 H HB2  . LEU   C 2 743 ? 127.452 153.695 68.045  1.00 128.15 ? 743 LEU   C HB2  1 
ATOM   32059 H HB3  . LEU   C 2 743 ? 128.477 154.540 68.904  1.00 126.99 ? 743 LEU   C HB3  1 
ATOM   32060 H HG   . LEU   C 2 743 ? 129.806 152.592 69.128  1.00 128.56 ? 743 LEU   C HG   1 
ATOM   32061 H HD11 . LEU   C 2 743 ? 129.364 150.851 67.514  1.00 130.64 ? 743 LEU   C HD11 1 
ATOM   32062 H HD12 . LEU   C 2 743 ? 128.427 150.859 68.794  1.00 129.71 ? 743 LEU   C HD12 1 
ATOM   32063 H HD13 . LEU   C 2 743 ? 127.899 151.451 67.417  1.00 130.96 ? 743 LEU   C HD13 1 
ATOM   32064 H HD21 . LEU   C 2 743 ? 130.506 152.598 66.777  1.00 128.75 ? 743 LEU   C HD21 1 
ATOM   32065 H HD22 . LEU   C 2 743 ? 129.427 153.753 66.615  1.00 128.36 ? 743 LEU   C HD22 1 
ATOM   32066 H HD23 . LEU   C 2 743 ? 130.657 153.946 67.601  1.00 128.11 ? 743 LEU   C HD23 1 
ATOM   32067 N N    . PRO   C 2 744 ? 127.021 155.369 71.350  1.00 132.02 ? 744 PRO   C N    1 
ATOM   32068 C CA   . PRO   C 2 744 ? 126.258 156.539 71.801  1.00 132.04 ? 744 PRO   C CA   1 
ATOM   32069 C C    . PRO   C 2 744 ? 125.924 157.470 70.645  1.00 133.80 ? 744 PRO   C C    1 
ATOM   32070 O O    . PRO   C 2 744 ? 126.329 157.272 69.498  1.00 132.61 ? 744 PRO   C O    1 
ATOM   32071 C CB   . PRO   C 2 744 ? 127.193 157.215 72.808  1.00 131.54 ? 744 PRO   C CB   1 
ATOM   32072 C CG   . PRO   C 2 744 ? 128.138 156.155 73.231  1.00 130.42 ? 744 PRO   C CG   1 
ATOM   32073 C CD   . PRO   C 2 744 ? 128.311 155.256 72.051  1.00 132.67 ? 744 PRO   C CD   1 
ATOM   32074 H HA   . PRO   C 2 744 ? 125.442 156.265 72.248  1.00 130.84 ? 744 PRO   C HA   1 
ATOM   32075 H HB2  . PRO   C 2 744 ? 127.665 157.945 72.378  1.00 130.96 ? 744 PRO   C HB2  1 
ATOM   32076 H HB3  . PRO   C 2 744 ? 126.679 157.539 73.564  1.00 130.90 ? 744 PRO   C HB3  1 
ATOM   32077 H HG2  . PRO   C 2 744 ? 128.986 156.555 73.476  1.00 128.67 ? 744 PRO   C HG2  1 
ATOM   32078 H HG3  . PRO   C 2 744 ? 127.763 155.665 73.980  1.00 129.03 ? 744 PRO   C HG3  1 
ATOM   32079 H HD2  . PRO   C 2 744 ? 129.035 155.569 71.486  1.00 130.51 ? 744 PRO   C HD2  1 
ATOM   32080 H HD3  . PRO   C 2 744 ? 128.461 154.349 72.356  1.00 130.16 ? 744 PRO   C HD3  1 
ATOM   32081 N N    . ALA   C 2 745 ? 125.164 158.512 70.971  1.00 134.69 ? 745 ALA   C N    1 
ATOM   32082 C CA   . ALA   C 2 745 ? 124.760 159.514 69.997  1.00 134.12 ? 745 ALA   C CA   1 
ATOM   32083 C C    . ALA   C 2 745 ? 125.774 160.648 69.955  1.00 134.54 ? 745 ALA   C C    1 
ATOM   32084 O O    . ALA   C 2 745 ? 126.228 161.131 70.996  1.00 130.78 ? 745 ALA   C O    1 
ATOM   32085 C CB   . ALA   C 2 745 ? 123.375 160.067 70.335  1.00 133.59 ? 745 ALA   C CB   1 
ATOM   32086 H H    . ALA   C 2 745 ? 124.867 158.662 71.764  1.00 133.26 ? 745 ALA   C H    1 
ATOM   32087 H HA   . ALA   C 2 745 ? 124.719 159.109 69.116  1.00 133.09 ? 745 ALA   C HA   1 
ATOM   32088 H HB1  . ALA   C 2 745 ? 123.110 160.697 69.647  1.00 133.96 ? 745 ALA   C HB1  1 
ATOM   32089 H HB2  . ALA   C 2 745 ? 122.744 159.333 70.374  1.00 133.25 ? 745 ALA   C HB2  1 
ATOM   32090 H HB3  . ALA   C 2 745 ? 123.416 160.512 71.196  1.00 133.39 ? 745 ALA   C HB3  1 
ATOM   32091 N N    . LEU   C 2 746 ? 126.124 161.070 68.742  1.00 136.56 ? 746 LEU   C N    1 
ATOM   32092 C CA   . LEU   C 2 746 ? 127.059 162.161 68.525  1.00 138.71 ? 746 LEU   C CA   1 
ATOM   32093 C C    . LEU   C 2 746 ? 126.371 163.292 67.775  1.00 140.29 ? 746 LEU   C C    1 
ATOM   32094 O O    . LEU   C 2 746 ? 125.393 163.078 67.053  1.00 140.05 ? 746 LEU   C O    1 
ATOM   32095 C CB   . LEU   C 2 746 ? 128.289 161.701 67.733  1.00 137.42 ? 746 LEU   C CB   1 
ATOM   32096 C CG   . LEU   C 2 746 ? 129.228 160.721 68.434  1.00 135.99 ? 746 LEU   C CG   1 
ATOM   32097 C CD1  . LEU   C 2 746 ? 130.333 160.286 67.484  1.00 136.16 ? 746 LEU   C CD1  1 
ATOM   32098 C CD2  . LEU   C 2 746 ? 129.808 161.343 69.694  1.00 135.61 ? 746 LEU   C CD2  1 
ATOM   32099 H H    . LEU   C 2 746 ? 125.822 160.728 68.013  1.00 135.97 ? 746 LEU   C H    1 
ATOM   32100 H HA   . LEU   C 2 746 ? 127.358 162.507 69.380  1.00 136.95 ? 746 LEU   C HA   1 
ATOM   32101 H HB2  . LEU   C 2 746 ? 127.982 161.272 66.919  1.00 137.29 ? 746 LEU   C HB2  1 
ATOM   32102 H HB3  . LEU   C 2 746 ? 128.812 162.485 67.504  1.00 136.19 ? 746 LEU   C HB3  1 
ATOM   32103 H HG   . LEU   C 2 746 ? 128.727 159.932 68.692  1.00 135.55 ? 746 LEU   C HG   1 
ATOM   32104 H HD11 . LEU   C 2 746 ? 131.023 159.830 67.989  1.00 137.09 ? 746 LEU   C HD11 1 
ATOM   32105 H HD12 . LEU   C 2 746 ? 129.960 159.689 66.817  1.00 136.29 ? 746 LEU   C HD12 1 
ATOM   32106 H HD13 . LEU   C 2 746 ? 130.706 161.072 67.055  1.00 136.16 ? 746 LEU   C HD13 1 
ATOM   32107 H HD21 . LEU   C 2 746 ? 130.514 160.773 70.034  1.00 134.56 ? 746 LEU   C HD21 1 
ATOM   32108 H HD22 . LEU   C 2 746 ? 130.164 162.219 69.478  1.00 136.07 ? 746 LEU   C HD22 1 
ATOM   32109 H HD23 . LEU   C 2 746 ? 129.105 161.428 70.357  1.00 135.11 ? 746 LEU   C HD23 1 
ATOM   32110 N N    . ALA   C 2 747 ? 126.896 164.501 67.954  1.00 142.69 ? 747 ALA   C N    1 
ATOM   32111 C CA   . ALA   C 2 747 ? 126.367 165.654 67.247  1.00 144.88 ? 747 ALA   C CA   1 
ATOM   32112 C C    . ALA   C 2 747 ? 126.580 165.495 65.745  1.00 147.14 ? 747 ALA   C C    1 
ATOM   32113 O O    . ALA   C 2 747 ? 127.408 164.703 65.286  1.00 147.57 ? 747 ALA   C O    1 
ATOM   32114 C CB   . ALA   C 2 747 ? 127.036 166.937 67.740  1.00 141.06 ? 747 ALA   C CB   1 
ATOM   32115 H H    . ALA   C 2 747 ? 127.555 164.676 68.478  1.00 141.35 ? 747 ALA   C H    1 
ATOM   32116 H HA   . ALA   C 2 747 ? 125.414 165.724 67.415  1.00 143.12 ? 747 ALA   C HA   1 
ATOM   32117 H HB1  . ALA   C 2 747 ? 126.667 167.692 67.255  1.00 141.52 ? 747 ALA   C HB1  1 
ATOM   32118 H HB2  . ALA   C 2 747 ? 126.866 167.037 68.689  1.00 141.36 ? 747 ALA   C HB2  1 
ATOM   32119 H HB3  . ALA   C 2 747 ? 127.990 166.875 67.579  1.00 140.87 ? 747 ALA   C HB3  1 
ATOM   32120 N N    . GLU   C 2 748 ? 125.808 166.257 64.975  1.00 148.43 ? 748 GLU   C N    1 
ATOM   32121 C CA   . GLU   C 2 748 ? 125.931 166.214 63.525  1.00 148.20 ? 748 GLU   C CA   1 
ATOM   32122 C C    . GLU   C 2 748 ? 127.355 166.558 63.108  1.00 148.05 ? 748 GLU   C C    1 
ATOM   32123 O O    . GLU   C 2 748 ? 127.943 167.526 63.599  1.00 142.05 ? 748 GLU   C O    1 
ATOM   32124 C CB   . GLU   C 2 748 ? 124.937 167.184 62.885  1.00 146.58 ? 748 GLU   C CB   1 
ATOM   32125 C CG   . GLU   C 2 748 ? 124.967 167.197 61.363  1.00 144.39 ? 748 GLU   C CG   1 
ATOM   32126 C CD   . GLU   C 2 748 ? 125.428 168.525 60.790  1.00 141.21 ? 748 GLU   C CD   1 
ATOM   32127 O OE1  . GLU   C 2 748 ? 126.198 169.238 61.468  1.00 138.88 ? 748 GLU   C OE1  1 
ATOM   32128 O OE2  . GLU   C 2 748 ? 125.018 168.856 59.659  1.00 136.51 ? 748 GLU   C OE2  1 
ATOM   32129 H H    . GLU   C 2 748 ? 125.211 166.803 65.266  1.00 146.59 ? 748 GLU   C H    1 
ATOM   32130 H HA   . GLU   C 2 748 ? 125.729 165.318 63.212  1.00 146.22 ? 748 GLU   C HA   1 
ATOM   32131 H HB2  . GLU   C 2 748 ? 124.041 166.930 63.157  1.00 145.16 ? 748 GLU   C HB2  1 
ATOM   32132 H HB3  . GLU   C 2 748 ? 125.130 168.080 63.201  1.00 145.97 ? 748 GLU   C HB3  1 
ATOM   32133 H HG2  . GLU   C 2 748 ? 125.575 166.508 61.051  1.00 144.43 ? 748 GLU   C HG2  1 
ATOM   32134 H HG3  . GLU   C 2 748 ? 124.073 167.023 61.029  1.00 143.33 ? 748 GLU   C HG3  1 
ATOM   32135 N N    . GLY   C 2 749 ? 127.909 165.758 62.198  1.00 145.44 ? 749 GLY   C N    1 
ATOM   32136 C CA   . GLY   C 2 749 ? 129.256 165.957 61.711  1.00 142.00 ? 749 GLY   C CA   1 
ATOM   32137 C C    . GLY   C 2 749 ? 130.334 165.223 62.481  1.00 140.63 ? 749 GLY   C C    1 
ATOM   32138 O O    . GLY   C 2 749 ? 131.495 165.238 62.053  1.00 131.97 ? 749 GLY   C O    1 
ATOM   32139 H H    . GLY   C 2 749 ? 127.512 165.081 61.846  1.00 144.36 ? 749 GLY   C H    1 
ATOM   32140 H HA2  . GLY   C 2 749 ? 129.302 165.667 60.787  1.00 141.28 ? 749 GLY   C HA2  1 
ATOM   32141 H HA3  . GLY   C 2 749 ? 129.464 166.904 61.738  1.00 142.12 ? 749 GLY   C HA3  1 
ATOM   32142 N N    . SER   C 2 750 ? 129.993 164.583 63.596  1.00 143.31 ? 750 SER   C N    1 
ATOM   32143 C CA   . SER   C 2 750 ? 130.945 163.832 64.401  1.00 141.33 ? 750 SER   C CA   1 
ATOM   32144 C C    . SER   C 2 750 ? 130.659 162.342 64.275  1.00 140.11 ? 750 SER   C C    1 
ATOM   32145 O O    . SER   C 2 750 ? 129.508 161.909 64.391  1.00 136.55 ? 750 SER   C O    1 
ATOM   32146 C CB   . SER   C 2 750 ? 130.878 164.256 65.870  1.00 138.88 ? 750 SER   C CB   1 
ATOM   32147 O OG   . SER   C 2 750 ? 131.321 165.592 66.034  1.00 136.12 ? 750 SER   C OG   1 
ATOM   32148 H H    . SER   C 2 750 ? 129.194 164.570 63.912  1.00 142.77 ? 750 SER   C H    1 
ATOM   32149 H HA   . SER   C 2 750 ? 131.844 163.997 64.078  1.00 140.29 ? 750 SER   C HA   1 
ATOM   32150 H HB2  . SER   C 2 750 ? 129.960 164.189 66.177  1.00 140.07 ? 750 SER   C HB2  1 
ATOM   32151 H HB3  . SER   C 2 750 ? 131.446 163.669 66.394  1.00 138.15 ? 750 SER   C HB3  1 
ATOM   32152 H HG   . SER   C 2 750 ? 131.312 165.801 66.847  1.00 137.92 ? 750 SER   C HG   1 
ATOM   32153 N N    . VAL   C 2 751 ? 131.711 161.563 64.037  1.00 140.80 ? 751 VAL   C N    1 
ATOM   32154 C CA   . VAL   C 2 751 ? 131.597 160.124 63.843  1.00 138.28 ? 751 VAL   C CA   1 
ATOM   32155 C C    . VAL   C 2 751 ? 132.645 159.423 64.694  1.00 137.48 ? 751 VAL   C C    1 
ATOM   32156 O O    . VAL   C 2 751 ? 133.766 159.913 64.867  1.00 133.44 ? 751 VAL   C O    1 
ATOM   32157 C CB   . VAL   C 2 751 ? 131.751 159.728 62.358  1.00 134.56 ? 751 VAL   C CB   1 
ATOM   32158 C CG1  . VAL   C 2 751 ? 130.567 160.231 61.550  1.00 132.59 ? 751 VAL   C CG1  1 
ATOM   32159 C CG2  . VAL   C 2 751 ? 133.058 160.264 61.793  1.00 132.14 ? 751 VAL   C CG2  1 
ATOM   32160 H H    . VAL   C 2 751 ? 132.519 161.853 63.983  1.00 138.89 ? 751 VAL   C H    1 
ATOM   32161 H HA   . VAL   C 2 751 ? 130.722 159.830 64.143  1.00 137.05 ? 751 VAL   C HA   1 
ATOM   32162 H HB   . VAL   C 2 751 ? 131.770 158.760 62.290  1.00 134.26 ? 751 VAL   C HB   1 
ATOM   32163 H HG11 . VAL   C 2 751 ? 130.677 159.960 60.626  1.00 133.25 ? 751 VAL   C HG11 1 
ATOM   32164 H HG12 . VAL   C 2 751 ? 129.753 159.849 61.913  1.00 133.57 ? 751 VAL   C HG12 1 
ATOM   32165 H HG13 . VAL   C 2 751 ? 130.533 161.198 61.610  1.00 134.80 ? 751 VAL   C HG13 1 
ATOM   32166 H HG21 . VAL   C 2 751 ? 133.093 160.065 60.844  1.00 132.69 ? 751 VAL   C HG21 1 
ATOM   32167 H HG22 . VAL   C 2 751 ? 133.095 161.223 61.928  1.00 133.84 ? 751 VAL   C HG22 1 
ATOM   32168 H HG23 . VAL   C 2 751 ? 133.800 159.836 62.248  1.00 133.65 ? 751 VAL   C HG23 1 
ATOM   32169 N N    . TRP   C 2 752 ? 132.268 158.265 65.227  1.00 136.21 ? 752 TRP   C N    1 
ATOM   32170 C CA   . TRP   C 2 752 ? 133.174 157.480 66.053  1.00 130.42 ? 752 TRP   C CA   1 
ATOM   32171 C C    . TRP   C 2 752 ? 134.339 156.956 65.221  1.00 131.31 ? 752 TRP   C C    1 
ATOM   32172 O O    . TRP   C 2 752 ? 134.159 156.535 64.075  1.00 135.27 ? 752 TRP   C O    1 
ATOM   32173 C CB   . TRP   C 2 752 ? 132.420 156.316 66.692  1.00 129.23 ? 752 TRP   C CB   1 
ATOM   32174 C CG   . TRP   C 2 752 ? 131.389 156.737 67.693  1.00 131.51 ? 752 TRP   C CG   1 
ATOM   32175 C CD1  . TRP   C 2 752 ? 130.036 156.612 67.578  1.00 131.92 ? 752 TRP   C CD1  1 
ATOM   32176 C CD2  . TRP   C 2 752 ? 131.629 157.334 68.973  1.00 132.42 ? 752 TRP   C CD2  1 
ATOM   32177 N NE1  . TRP   C 2 752 ? 129.418 157.102 68.703  1.00 130.22 ? 752 TRP   C NE1  1 
ATOM   32178 C CE2  . TRP   C 2 752 ? 130.374 157.551 69.574  1.00 132.44 ? 752 TRP   C CE2  1 
ATOM   32179 C CE3  . TRP   C 2 752 ? 132.783 157.711 69.667  1.00 129.64 ? 752 TRP   C CE3  1 
ATOM   32180 C CZ2  . TRP   C 2 752 ? 130.241 158.126 70.835  1.00 133.87 ? 752 TRP   C CZ2  1 
ATOM   32181 C CZ3  . TRP   C 2 752 ? 132.649 158.282 70.918  1.00 130.42 ? 752 TRP   C CZ3  1 
ATOM   32182 C CH2  . TRP   C 2 752 ? 131.387 158.485 71.489  1.00 133.12 ? 752 TRP   C CH2  1 
ATOM   32183 H H    . TRP   C 2 752 ? 131.490 157.913 65.126  1.00 134.90 ? 752 TRP   C H    1 
ATOM   32184 H HA   . TRP   C 2 752 ? 133.531 158.039 66.761  1.00 131.55 ? 752 TRP   C HA   1 
ATOM   32185 H HB2  . TRP   C 2 752 ? 131.969 155.816 65.994  1.00 130.28 ? 752 TRP   C HB2  1 
ATOM   32186 H HB3  . TRP   C 2 752 ? 133.058 155.744 67.146  1.00 130.98 ? 752 TRP   C HB3  1 
ATOM   32187 H HD1  . TRP   C 2 752 ? 129.595 156.250 66.844  1.00 131.60 ? 752 TRP   C HD1  1 
ATOM   32188 H HE1  . TRP   C 2 752 ? 128.568 157.122 68.838  1.00 131.05 ? 752 TRP   C HE1  1 
ATOM   32189 H HE3  . TRP   C 2 752 ? 133.625 157.580 69.293  1.00 130.19 ? 752 TRP   C HE3  1 
ATOM   32190 H HZ2  . TRP   C 2 752 ? 129.404 158.262 71.217  1.00 132.64 ? 752 TRP   C HZ2  1 
ATOM   32191 H HZ3  . TRP   C 2 752 ? 133.409 158.537 71.388  1.00 128.79 ? 752 TRP   C HZ3  1 
ATOM   32192 H HH2  . TRP   C 2 752 ? 131.327 158.872 72.332  1.00 130.27 ? 752 TRP   C HH2  1 
ATOM   32193 N N    . LEU   C 2 753 ? 135.535 156.984 65.802  1.00 129.24 ? 753 LEU   C N    1 
ATOM   32194 C CA   . LEU   C 2 753 ? 136.724 156.397 65.197  1.00 128.27 ? 753 LEU   C CA   1 
ATOM   32195 C C    . LEU   C 2 753 ? 137.111 155.157 65.990  1.00 128.63 ? 753 LEU   C C    1 
ATOM   32196 O O    . LEU   C 2 753 ? 137.403 155.251 67.185  1.00 130.03 ? 753 LEU   C O    1 
ATOM   32197 C CB   . LEU   C 2 753 ? 137.889 157.388 65.181  1.00 128.70 ? 753 LEU   C CB   1 
ATOM   32198 C CG   . LEU   C 2 753 ? 137.818 158.593 64.245  1.00 129.76 ? 753 LEU   C CG   1 
ATOM   32199 C CD1  . LEU   C 2 753 ? 139.100 159.400 64.350  1.00 126.01 ? 753 LEU   C CD1  1 
ATOM   32200 C CD2  . LEU   C 2 753 ? 137.587 158.151 62.815  1.00 128.34 ? 753 LEU   C CD2  1 
ATOM   32201 H H    . LEU   C 2 753 ? 135.684 157.342 66.568  1.00 130.26 ? 753 LEU   C H    1 
ATOM   32202 H HA   . LEU   C 2 753 ? 136.530 156.127 64.286  1.00 129.30 ? 753 LEU   C HA   1 
ATOM   32203 H HB2  . LEU   C 2 753 ? 137.991 157.738 66.080  1.00 129.24 ? 753 LEU   C HB2  1 
ATOM   32204 H HB3  . LEU   C 2 753 ? 138.690 156.895 64.943  1.00 128.58 ? 753 LEU   C HB3  1 
ATOM   32205 H HG   . LEU   C 2 753 ? 137.078 159.161 64.511  1.00 130.18 ? 753 LEU   C HG   1 
ATOM   32206 H HD11 . LEU   C 2 753 ? 139.155 160.005 63.595  1.00 124.79 ? 753 LEU   C HD11 1 
ATOM   32207 H HD12 . LEU   C 2 753 ? 139.091 159.903 65.180  1.00 126.31 ? 753 LEU   C HD12 1 
ATOM   32208 H HD13 . LEU   C 2 753 ? 139.857 158.793 64.339  1.00 126.66 ? 753 LEU   C HD13 1 
ATOM   32209 H HD21 . LEU   C 2 753 ? 137.620 158.927 62.235  1.00 128.97 ? 753 LEU   C HD21 1 
ATOM   32210 H HD22 . LEU   C 2 753 ? 138.281 157.520 62.564  1.00 127.82 ? 753 LEU   C HD22 1 
ATOM   32211 H HD23 . LEU   C 2 753 ? 136.717 157.728 62.755  1.00 128.71 ? 753 LEU   C HD23 1 
ATOM   32212 N N    . ARG   C 2 754 ? 137.131 154.006 65.326  1.00 127.71 ? 754 ARG   C N    1 
ATOM   32213 C CA   . ARG   C 2 754 ? 137.541 152.761 65.971  1.00 125.67 ? 754 ARG   C CA   1 
ATOM   32214 C C    . ARG   C 2 754 ? 139.060 152.759 66.076  1.00 128.02 ? 754 ARG   C C    1 
ATOM   32215 O O    . ARG   C 2 754 ? 139.762 152.473 65.103  1.00 127.84 ? 754 ARG   C O    1 
ATOM   32216 C CB   . ARG   C 2 754 ? 137.041 151.556 65.187  1.00 126.43 ? 754 ARG   C CB   1 
ATOM   32217 C CG   . ARG   C 2 754 ? 137.315 150.221 65.873  1.00 124.55 ? 754 ARG   C CG   1 
ATOM   32218 C CD   . ARG   C 2 754 ? 137.365 149.059 64.887  1.00 125.00 ? 754 ARG   C CD   1 
ATOM   32219 N NE   . ARG   C 2 754 ? 138.138 149.358 63.686  1.00 127.87 ? 754 ARG   C NE   1 
ATOM   32220 C CZ   . ARG   C 2 754 ? 139.432 149.653 63.672  1.00 128.73 ? 754 ARG   C CZ   1 
ATOM   32221 N NH1  . ARG   C 2 754 ? 140.156 149.655 64.780  1.00 126.74 ? 754 ARG   C NH1  1 
ATOM   32222 N NH2  . ARG   C 2 754 ? 140.016 149.949 62.515  1.00 129.05 ? 754 ARG   C NH2  1 
ATOM   32223 H H    . ARG   C 2 754 ? 136.910 153.918 64.500  1.00 127.99 ? 754 ARG   C H    1 
ATOM   32224 H HA   . ARG   C 2 754 ? 137.172 152.722 66.867  1.00 126.34 ? 754 ARG   C HA   1 
ATOM   32225 H HB2  . ARG   C 2 754 ? 136.082 151.636 65.070  1.00 126.23 ? 754 ARG   C HB2  1 
ATOM   32226 H HB3  . ARG   C 2 754 ? 137.476 151.559 64.322  1.00 127.30 ? 754 ARG   C HB3  1 
ATOM   32227 H HG2  . ARG   C 2 754 ? 138.162 150.265 66.341  1.00 125.48 ? 754 ARG   C HG2  1 
ATOM   32228 H HG3  . ARG   C 2 754 ? 136.601 150.042 66.505  1.00 124.71 ? 754 ARG   C HG3  1 
ATOM   32229 H HD2  . ARG   C 2 754 ? 137.765 148.289 65.321  1.00 124.93 ? 754 ARG   C HD2  1 
ATOM   32230 H HD3  . ARG   C 2 754 ? 136.460 148.851 64.610  1.00 124.52 ? 754 ARG   C HD3  1 
ATOM   32231 H HE   . ARG   C 2 754 ? 137.730 149.319 62.930  1.00 127.28 ? 754 ARG   C HE   1 
ATOM   32232 H HH11 . ARG   C 2 754 ? 139.795 149.464 65.535  1.00 127.18 ? 754 ARG   C HH11 1 
ATOM   32233 H HH12 . ARG   C 2 754 ? 140.993 149.847 64.743  1.00 126.47 ? 754 ARG   C HH12 1 
ATOM   32234 H HH21 . ARG   C 2 754 ? 139.555 149.950 61.789  1.00 127.75 ? 754 ARG   C HH21 1 
ATOM   32235 H HH22 . ARG   C 2 754 ? 140.854 150.139 62.492  1.00 129.13 ? 754 ARG   C HH22 1 
ATOM   32236 N N    . LEU   C 2 755 ? 139.574 153.079 67.262  1.00 128.57 ? 755 LEU   C N    1 
ATOM   32237 C CA   . LEU   C 2 755 ? 141.015 153.101 67.478  1.00 123.21 ? 755 LEU   C CA   1 
ATOM   32238 C C    . LEU   C 2 755 ? 141.551 151.769 67.979  1.00 121.51 ? 755 LEU   C C    1 
ATOM   32239 O O    . LEU   C 2 755 ? 142.640 151.356 67.566  1.00 121.73 ? 755 LEU   C O    1 
ATOM   32240 C CB   . LEU   C 2 755 ? 141.392 154.202 68.470  1.00 118.76 ? 755 LEU   C CB   1 
ATOM   32241 C CG   . LEU   C 2 755 ? 140.739 155.557 68.213  1.00 122.94 ? 755 LEU   C CG   1 
ATOM   32242 C CD1  . LEU   C 2 755 ? 139.550 155.745 69.123  1.00 125.18 ? 755 LEU   C CD1  1 
ATOM   32243 C CD2  . LEU   C 2 755 ? 141.741 156.685 68.397  1.00 119.20 ? 755 LEU   C CD2  1 
ATOM   32244 H H    . LEU   C 2 755 ? 139.110 153.289 67.952  1.00 127.05 ? 755 LEU   C H    1 
ATOM   32245 H HA   . LEU   C 2 755 ? 141.455 153.299 66.637  1.00 123.63 ? 755 LEU   C HA   1 
ATOM   32246 H HB2  . LEU   C 2 755 ? 141.136 153.915 69.361  1.00 120.00 ? 755 LEU   C HB2  1 
ATOM   32247 H HB3  . LEU   C 2 755 ? 142.353 154.331 68.436  1.00 118.91 ? 755 LEU   C HB3  1 
ATOM   32248 H HG   . LEU   C 2 755 ? 140.423 155.585 67.296  1.00 124.21 ? 755 LEU   C HG   1 
ATOM   32249 H HD11 . LEU   C 2 755 ? 138.922 156.329 68.676  1.00 126.06 ? 755 LEU   C HD11 1 
ATOM   32250 H HD12 . LEU   C 2 755 ? 139.136 154.885 69.294  1.00 125.57 ? 755 LEU   C HD12 1 
ATOM   32251 H HD13 . LEU   C 2 755 ? 139.846 156.143 69.956  1.00 124.82 ? 755 LEU   C HD13 1 
ATOM   32252 H HD21 . LEU   C 2 755 ? 141.290 157.531 68.252  1.00 119.63 ? 755 LEU   C HD21 1 
ATOM   32253 H HD22 . LEU   C 2 755 ? 142.094 156.648 69.299  1.00 118.63 ? 755 LEU   C HD22 1 
ATOM   32254 H HD23 . LEU   C 2 755 ? 142.459 156.577 67.755  1.00 118.34 ? 755 LEU   C HD23 1 
ATOM   32255 N N    . VAL   C 2 756 ? 140.828 151.083 68.861  1.00 120.06 ? 756 VAL   C N    1 
ATOM   32256 C CA   . VAL   C 2 756 ? 141.309 149.832 69.440  1.00 119.96 ? 756 VAL   C CA   1 
ATOM   32257 C C    . VAL   C 2 756 ? 140.276 148.743 69.198  1.00 123.00 ? 756 VAL   C C    1 
ATOM   32258 O O    . VAL   C 2 756 ? 139.089 148.936 69.480  1.00 123.60 ? 756 VAL   C O    1 
ATOM   32259 C CB   . VAL   C 2 756 ? 141.601 149.971 70.945  1.00 119.19 ? 756 VAL   C CB   1 
ATOM   32260 C CG1  . VAL   C 2 756 ? 141.737 148.595 71.585  1.00 115.50 ? 756 VAL   C CG1  1 
ATOM   32261 C CG2  . VAL   C 2 756 ? 142.856 150.799 71.169  1.00 117.62 ? 756 VAL   C CG2  1 
ATOM   32262 H H    . VAL   C 2 756 ? 140.050 151.321 69.140  1.00 121.64 ? 756 VAL   C H    1 
ATOM   32263 H HA   . VAL   C 2 756 ? 142.131 149.568 68.999  1.00 119.89 ? 756 VAL   C HA   1 
ATOM   32264 H HB   . VAL   C 2 756 ? 140.858 150.425 71.369  1.00 118.82 ? 756 VAL   C HB   1 
ATOM   32265 H HG11 . VAL   C 2 756 ? 142.183 148.690 72.441  1.00 112.57 ? 756 VAL   C HG11 1 
ATOM   32266 H HG12 . VAL   C 2 756 ? 140.855 148.211 71.714  1.00 114.73 ? 756 VAL   C HG12 1 
ATOM   32267 H HG13 . VAL   C 2 756 ? 142.266 148.028 71.001  1.00 114.76 ? 756 VAL   C HG13 1 
ATOM   32268 H HG21 . VAL   C 2 756 ? 143.022 150.868 72.122  1.00 114.41 ? 756 VAL   C HG21 1 
ATOM   32269 H HG22 . VAL   C 2 756 ? 143.603 150.360 70.733  1.00 115.83 ? 756 VAL   C HG22 1 
ATOM   32270 H HG23 . VAL   C 2 756 ? 142.726 151.683 70.790  1.00 117.96 ? 756 VAL   C HG23 1 
ATOM   32271 N N    . ASP   C 2 757 ? 140.739 147.600 68.694  1.00 125.93 ? 757 ASP   C N    1 
ATOM   32272 C CA   . ASP   C 2 757 ? 139.919 146.395 68.584  1.00 126.98 ? 757 ASP   C CA   1 
ATOM   32273 C C    . ASP   C 2 757 ? 140.864 145.206 68.699  1.00 125.39 ? 757 ASP   C C    1 
ATOM   32274 O O    . ASP   C 2 757 ? 141.727 145.017 67.837  1.00 124.49 ? 757 ASP   C O    1 
ATOM   32275 C CB   . ASP   C 2 757 ? 139.147 146.362 67.268  1.00 129.77 ? 757 ASP   C CB   1 
ATOM   32276 C CG   . ASP   C 2 757 ? 138.087 145.278 67.241  1.00 130.14 ? 757 ASP   C CG   1 
ATOM   32277 O OD1  . ASP   C 2 757 ? 138.115 144.394 68.123  1.00 126.21 ? 757 ASP   C OD1  1 
ATOM   32278 O OD2  . ASP   C 2 757 ? 137.226 145.310 66.336  1.00 130.22 ? 757 ASP   C OD2  1 
ATOM   32279 H H    . ASP   C 2 757 ? 141.540 147.496 68.401  1.00 124.58 ? 757 ASP   C H    1 
ATOM   32280 H HA   . ASP   C 2 757 ? 139.285 146.361 69.317  1.00 125.86 ? 757 ASP   C HA   1 
ATOM   32281 H HB2  . ASP   C 2 757 ? 138.706 147.216 67.137  1.00 128.06 ? 757 ASP   C HB2  1 
ATOM   32282 H HB3  . ASP   C 2 757 ? 139.767 146.193 66.541  1.00 127.84 ? 757 ASP   C HB3  1 
ATOM   32283 N N    . THR   C 2 758 ? 140.702 144.409 69.755  1.00 122.49 ? 758 THR   C N    1 
ATOM   32284 C CA   . THR   C 2 758 ? 141.656 143.355 70.079  1.00 121.53 ? 758 THR   C CA   1 
ATOM   32285 C C    . THR   C 2 758 ? 141.367 142.040 69.366  1.00 124.37 ? 758 THR   C C    1 
ATOM   32286 O O    . THR   C 2 758 ? 141.996 141.029 69.695  1.00 124.51 ? 758 THR   C O    1 
ATOM   32287 C CB   . THR   C 2 758 ? 141.685 143.114 71.591  1.00 119.97 ? 758 THR   C CB   1 
ATOM   32288 O OG1  . THR   C 2 758 ? 140.422 142.592 72.018  1.00 122.62 ? 758 THR   C OG1  1 
ATOM   32289 C CG2  . THR   C 2 758 ? 141.976 144.407 72.340  1.00 116.27 ? 758 THR   C CG2  1 
ATOM   32290 H H    . THR   C 2 758 ? 140.041 144.461 70.303  1.00 122.94 ? 758 THR   C H    1 
ATOM   32291 H HA   . THR   C 2 758 ? 142.540 143.642 69.808  1.00 121.43 ? 758 THR   C HA   1 
ATOM   32292 H HB   . THR   C 2 758 ? 142.383 142.475 71.802  1.00 119.09 ? 758 THR   C HB   1 
ATOM   32293 H HG1  . THR   C 2 758 ? 140.305 141.822 71.703  1.00 121.82 ? 758 THR   C HG1  1 
ATOM   32294 H HG21 . THR   C 2 758 ? 141.993 144.239 73.295  1.00 113.99 ? 758 THR   C HG21 1 
ATOM   32295 H HG22 . THR   C 2 758 ? 142.837 144.761 72.069  1.00 115.42 ? 758 THR   C HG22 1 
ATOM   32296 H HG23 . THR   C 2 758 ? 141.291 145.066 72.149  1.00 119.37 ? 758 THR   C HG23 1 
ATOM   32297 N N    . SER   C 2 759 ? 140.438 142.020 68.414  1.00 127.59 ? 759 SER   C N    1 
ATOM   32298 C CA   . SER   C 2 759 ? 140.126 140.816 67.656  1.00 125.88 ? 759 SER   C CA   1 
ATOM   32299 C C    . SER   C 2 759 ? 140.723 140.823 66.255  1.00 125.08 ? 759 SER   C C    1 
ATOM   32300 O O    . SER   C 2 759 ? 140.433 139.915 65.471  1.00 123.64 ? 759 SER   C O    1 
ATOM   32301 C CB   . SER   C 2 759 ? 138.608 140.633 67.565  1.00 125.38 ? 759 SER   C CB   1 
ATOM   32302 O OG   . SER   C 2 759 ? 138.049 141.496 66.589  1.00 124.82 ? 759 SER   C OG   1 
ATOM   32303 H H    . SER   C 2 759 ? 139.968 142.702 68.185  1.00 126.03 ? 759 SER   C H    1 
ATOM   32304 H HA   . SER   C 2 759 ? 140.487 140.048 68.126  1.00 123.76 ? 759 SER   C HA   1 
ATOM   32305 H HB2  . SER   C 2 759 ? 138.415 139.714 67.321  1.00 124.06 ? 759 SER   C HB2  1 
ATOM   32306 H HB3  . SER   C 2 759 ? 138.214 140.837 68.427  1.00 124.61 ? 759 SER   C HB3  1 
ATOM   32307 H HG   . SER   C 2 759 ? 138.232 142.295 66.774  1.00 125.29 ? 759 SER   C HG   1 
ATOM   32308 N N    . LEU   C 2 760 ? 141.545 141.813 65.923  1.00 126.23 ? 760 LEU   C N    1 
ATOM   32309 C CA   . LEU   C 2 760 ? 142.085 141.980 64.582  1.00 128.16 ? 760 LEU   C CA   1 
ATOM   32310 C C    . LEU   C 2 760 ? 143.580 141.679 64.566  1.00 129.34 ? 760 LEU   C C    1 
ATOM   32311 O O    . LEU   C 2 760 ? 144.207 141.443 65.600  1.00 130.36 ? 760 LEU   C O    1 
ATOM   32312 C CB   . LEU   C 2 760 ? 141.824 143.402 64.073  1.00 127.74 ? 760 LEU   C CB   1 
ATOM   32313 C CG   . LEU   C 2 760 ? 140.357 143.837 64.078  1.00 126.22 ? 760 LEU   C CG   1 
ATOM   32314 C CD1  . LEU   C 2 760 ? 140.231 145.292 63.656  1.00 123.98 ? 760 LEU   C CD1  1 
ATOM   32315 C CD2  . LEU   C 2 760 ? 139.523 142.939 63.178  1.00 126.82 ? 760 LEU   C CD2  1 
ATOM   32316 H H    . LEU   C 2 760 ? 141.813 142.417 66.474  1.00 126.37 ? 760 LEU   C H    1 
ATOM   32317 H HA   . LEU   C 2 760 ? 141.648 141.358 63.980  1.00 127.38 ? 760 LEU   C HA   1 
ATOM   32318 H HB2  . LEU   C 2 760 ? 142.314 144.024 64.633  1.00 127.34 ? 760 LEU   C HB2  1 
ATOM   32319 H HB3  . LEU   C 2 760 ? 142.144 143.466 63.160  1.00 127.13 ? 760 LEU   C HB3  1 
ATOM   32320 H HG   . LEU   C 2 760 ? 140.010 143.759 64.980  1.00 125.89 ? 760 LEU   C HG   1 
ATOM   32321 H HD11 . LEU   C 2 760 ? 139.292 145.537 63.647  1.00 125.63 ? 760 LEU   C HD11 1 
ATOM   32322 H HD12 . LEU   C 2 760 ? 140.712 145.847 64.289  1.00 124.59 ? 760 LEU   C HD12 1 
ATOM   32323 H HD13 . LEU   C 2 760 ? 140.609 145.397 62.769  1.00 124.65 ? 760 LEU   C HD13 1 
ATOM   32324 H HD21 . LEU   C 2 760 ? 138.628 143.307 63.108  1.00 126.61 ? 760 LEU   C HD21 1 
ATOM   32325 H HD22 . LEU   C 2 760 ? 139.934 142.901 62.301  1.00 126.61 ? 760 LEU   C HD22 1 
ATOM   32326 H HD23 . LEU   C 2 760 ? 139.485 142.050 63.565  1.00 125.91 ? 760 LEU   C HD23 1 
ATOM   32327 N N    . ALA   C 2 761 ? 144.148 141.692 63.362  1.00 130.43 ? 761 ALA   C N    1 
ATOM   32328 C CA   . ALA   C 2 761 ? 145.570 141.450 63.181  1.00 131.95 ? 761 ALA   C CA   1 
ATOM   32329 C C    . ALA   C 2 761 ? 146.358 142.732 63.446  1.00 136.44 ? 761 ALA   C C    1 
ATOM   32330 O O    . ALA   C 2 761 ? 145.794 143.799 63.702  1.00 136.64 ? 761 ALA   C O    1 
ATOM   32331 C CB   . ALA   C 2 761 ? 145.843 140.917 61.777  1.00 128.70 ? 761 ALA   C CB   1 
ATOM   32332 H H    . ALA   C 2 761 ? 143.723 141.839 62.628  1.00 130.08 ? 761 ALA   C H    1 
ATOM   32333 H HA   . ALA   C 2 761 ? 145.862 140.780 63.819  1.00 130.81 ? 761 ALA   C HA   1 
ATOM   32334 H HB1  . ALA   C 2 761 ? 146.796 140.762 61.678  1.00 129.47 ? 761 ALA   C HB1  1 
ATOM   32335 H HB2  . ALA   C 2 761 ? 145.359 140.085 61.655  1.00 128.93 ? 761 ALA   C HB2  1 
ATOM   32336 H HB3  . ALA   C 2 761 ? 145.545 141.572 61.127  1.00 129.55 ? 761 ALA   C HB3  1 
ATOM   32337 N N    . PHE   C 2 762 ? 147.686 142.626 63.377  1.00 135.72 ? 762 PHE   C N    1 
ATOM   32338 C CA   . PHE   C 2 762 ? 148.535 143.770 63.707  1.00 136.31 ? 762 PHE   C CA   1 
ATOM   32339 C C    . PHE   C 2 762 ? 148.223 144.995 62.860  1.00 138.40 ? 762 PHE   C C    1 
ATOM   32340 O O    . PHE   C 2 762 ? 148.069 146.089 63.431  1.00 135.38 ? 762 PHE   C O    1 
ATOM   32341 C CB   . PHE   C 2 762 ? 150.009 143.376 63.576  1.00 133.66 ? 762 PHE   C CB   1 
ATOM   32342 C CG   . PHE   C 2 762 ? 150.958 144.529 63.749  1.00 136.84 ? 762 PHE   C CG   1 
ATOM   32343 C CD1  . PHE   C 2 762 ? 151.343 144.944 65.013  1.00 131.20 ? 762 PHE   C CD1  1 
ATOM   32344 C CD2  . PHE   C 2 762 ? 151.461 145.200 62.648  1.00 137.35 ? 762 PHE   C CD2  1 
ATOM   32345 C CE1  . PHE   C 2 762 ? 152.211 146.003 65.176  1.00 131.52 ? 762 PHE   C CE1  1 
ATOM   32346 C CE2  . PHE   C 2 762 ? 152.330 146.263 62.806  1.00 135.19 ? 762 PHE   C CE2  1 
ATOM   32347 C CZ   . PHE   C 2 762 ? 152.704 146.664 64.072  1.00 131.56 ? 762 PHE   C CZ   1 
ATOM   32348 H H    . PHE   C 2 762 ? 148.113 141.917 63.146  1.00 133.78 ? 762 PHE   C H    1 
ATOM   32349 H HA   . PHE   C 2 762 ? 148.378 144.011 64.633  1.00 134.84 ? 762 PHE   C HA   1 
ATOM   32350 H HB2  . PHE   C 2 762 ? 150.216 142.716 64.256  1.00 132.43 ? 762 PHE   C HB2  1 
ATOM   32351 H HB3  . PHE   C 2 762 ? 150.159 142.996 62.697  1.00 133.80 ? 762 PHE   C HB3  1 
ATOM   32352 H HD1  . PHE   C 2 762 ? 151.013 144.505 65.762  1.00 130.73 ? 762 PHE   C HD1  1 
ATOM   32353 H HD2  . PHE   C 2 762 ? 151.211 144.934 61.793  1.00 135.37 ? 762 PHE   C HD2  1 
ATOM   32354 H HE1  . PHE   C 2 762 ? 152.462 146.272 66.030  1.00 129.83 ? 762 PHE   C HE1  1 
ATOM   32355 H HE2  . PHE   C 2 762 ? 152.663 146.706 62.059  1.00 134.17 ? 762 PHE   C HE2  1 
ATOM   32356 H HZ   . PHE   C 2 762 ? 153.290 147.378 64.181  1.00 131.06 ? 762 PHE   C HZ   1 
ATOM   32357 N N    . PRO   C 2 763 ? 148.124 144.907 61.531  1.00 141.70 ? 763 PRO   C N    1 
ATOM   32358 C CA   . PRO   C 2 763 ? 147.764 146.107 60.742  1.00 143.26 ? 763 PRO   C CA   1 
ATOM   32359 C C    . PRO   C 2 763 ? 146.280 146.449 60.858  1.00 141.44 ? 763 PRO   C C    1 
ATOM   32360 O O    . PRO   C 2 763 ? 145.444 146.111 60.020  1.00 139.93 ? 763 PRO   C O    1 
ATOM   32361 C CB   . PRO   C 2 763 ? 148.161 145.706 59.319  1.00 142.14 ? 763 PRO   C CB   1 
ATOM   32362 C CG   . PRO   C 2 763 ? 148.058 144.225 59.301  1.00 141.33 ? 763 PRO   C CG   1 
ATOM   32363 C CD   . PRO   C 2 763 ? 148.471 143.765 60.668  1.00 139.01 ? 763 PRO   C CD   1 
ATOM   32364 H HA   . PRO   C 2 763 ? 148.297 146.869 61.021  1.00 140.78 ? 763 PRO   C HA   1 
ATOM   32365 H HB2  . PRO   C 2 763 ? 147.546 146.103 58.683  1.00 141.07 ? 763 PRO   C HB2  1 
ATOM   32366 H HB3  . PRO   C 2 763 ? 149.071 145.990 59.142  1.00 141.20 ? 763 PRO   C HB3  1 
ATOM   32367 H HG2  . PRO   C 2 763 ? 147.142 143.965 59.116  1.00 140.72 ? 763 PRO   C HG2  1 
ATOM   32368 H HG3  . PRO   C 2 763 ? 148.657 143.867 58.627  1.00 140.77 ? 763 PRO   C HG3  1 
ATOM   32369 H HD2  . PRO   C 2 763 ? 147.965 142.977 60.920  1.00 137.86 ? 763 PRO   C HD2  1 
ATOM   32370 H HD3  . PRO   C 2 763 ? 149.426 143.600 60.689  1.00 137.75 ? 763 PRO   C HD3  1 
ATOM   32371 N N    . GLY   C 2 764 ? 145.943 147.146 61.941  1.00 137.29 ? 764 GLY   C N    1 
ATOM   32372 C CA   . GLY   C 2 764 ? 144.565 147.479 62.242  1.00 131.32 ? 764 GLY   C CA   1 
ATOM   32373 C C    . GLY   C 2 764 ? 144.216 147.207 63.690  1.00 131.10 ? 764 GLY   C C    1 
ATOM   32374 O O    . GLY   C 2 764 ? 143.149 147.607 64.165  1.00 132.94 ? 764 GLY   C O    1 
ATOM   32375 H H    . GLY   C 2 764 ? 146.506 147.441 62.520  1.00 137.93 ? 764 GLY   C H    1 
ATOM   32376 H HA2  . GLY   C 2 764 ? 144.412 148.419 62.060  1.00 132.59 ? 764 GLY   C HA2  1 
ATOM   32377 H HA3  . GLY   C 2 764 ? 143.971 146.957 61.681  1.00 133.88 ? 764 GLY   C HA3  1 
ATOM   32378 N N    . PHE   C 2 765 ? 145.112 146.521 64.402  1.00 132.62 ? 765 PHE   C N    1 
ATOM   32379 C CA   . PHE   C 2 765 ? 144.876 146.231 65.812  1.00 129.06 ? 765 PHE   C CA   1 
ATOM   32380 C C    . PHE   C 2 765 ? 144.699 147.518 66.610  1.00 126.83 ? 765 PHE   C C    1 
ATOM   32381 O O    . PHE   C 2 765 ? 143.734 147.663 67.370  1.00 125.97 ? 765 PHE   C O    1 
ATOM   32382 C CB   . PHE   C 2 765 ? 146.032 145.391 66.362  1.00 127.42 ? 765 PHE   C CB   1 
ATOM   32383 C CG   . PHE   C 2 765 ? 146.020 145.230 67.857  1.00 123.72 ? 765 PHE   C CG   1 
ATOM   32384 C CD1  . PHE   C 2 765 ? 144.829 145.161 68.560  1.00 122.85 ? 765 PHE   C CD1  1 
ATOM   32385 C CD2  . PHE   C 2 765 ? 147.209 145.132 68.559  1.00 119.95 ? 765 PHE   C CD2  1 
ATOM   32386 C CE1  . PHE   C 2 765 ? 144.829 145.016 69.930  1.00 119.51 ? 765 PHE   C CE1  1 
ATOM   32387 C CE2  . PHE   C 2 765 ? 147.210 144.985 69.927  1.00 118.52 ? 765 PHE   C CE2  1 
ATOM   32388 C CZ   . PHE   C 2 765 ? 146.018 144.925 70.612  1.00 117.55 ? 765 PHE   C CZ   1 
ATOM   32389 H H    . PHE   C 2 765 ? 145.855 146.215 64.097  1.00 133.32 ? 765 PHE   C H    1 
ATOM   32390 H HA   . PHE   C 2 765 ? 144.060 145.712 65.895  1.00 128.49 ? 765 PHE   C HA   1 
ATOM   32391 H HB2  . PHE   C 2 765 ? 145.986 144.505 65.973  1.00 128.42 ? 765 PHE   C HB2  1 
ATOM   32392 H HB3  . PHE   C 2 765 ? 146.869 145.815 66.117  1.00 129.09 ? 765 PHE   C HB3  1 
ATOM   32393 H HD1  . PHE   C 2 765 ? 144.021 145.225 68.104  1.00 123.65 ? 765 PHE   C HD1  1 
ATOM   32394 H HD2  . PHE   C 2 765 ? 148.017 145.175 68.101  1.00 120.95 ? 765 PHE   C HD2  1 
ATOM   32395 H HE1  . PHE   C 2 765 ? 144.024 144.974 70.393  1.00 118.92 ? 765 PHE   C HE1  1 
ATOM   32396 H HE2  . PHE   C 2 765 ? 148.015 144.923 70.388  1.00 115.97 ? 765 PHE   C HE2  1 
ATOM   32397 H HZ   . PHE   C 2 765 ? 146.018 144.824 71.536  1.00 114.36 ? 765 PHE   C HZ   1 
ATOM   32398 N N    . PHE   C 2 766 ? 145.619 148.467 66.448  1.00 125.26 ? 766 PHE   C N    1 
ATOM   32399 C CA   . PHE   C 2 766 ? 145.527 149.775 67.098  1.00 122.18 ? 766 PHE   C CA   1 
ATOM   32400 C C    . PHE   C 2 766 ? 145.734 150.846 66.031  1.00 123.38 ? 766 PHE   C C    1 
ATOM   32401 O O    . PHE   C 2 766 ? 146.869 151.178 65.680  1.00 116.96 ? 766 PHE   C O    1 
ATOM   32402 C CB   . PHE   C 2 766 ? 146.536 149.909 68.239  1.00 115.37 ? 766 PHE   C CB   1 
ATOM   32403 C CG   . PHE   C 2 766 ? 147.942 149.523 67.868  1.00 115.68 ? 766 PHE   C CG   1 
ATOM   32404 C CD1  . PHE   C 2 766 ? 148.336 148.198 67.889  1.00 115.16 ? 766 PHE   C CD1  1 
ATOM   32405 C CD2  . PHE   C 2 766 ? 148.874 150.487 67.526  1.00 112.93 ? 766 PHE   C CD2  1 
ATOM   32406 C CE1  . PHE   C 2 766 ? 149.627 147.838 67.557  1.00 113.81 ? 766 PHE   C CE1  1 
ATOM   32407 C CE2  . PHE   C 2 766 ? 150.168 150.133 67.191  1.00 111.04 ? 766 PHE   C CE2  1 
ATOM   32408 C CZ   . PHE   C 2 766 ? 150.544 148.806 67.209  1.00 111.38 ? 766 PHE   C CZ   1 
ATOM   32409 H H    . PHE   C 2 766 ? 146.319 148.377 65.957  1.00 124.39 ? 766 PHE   C H    1 
ATOM   32410 H HA   . PHE   C 2 766 ? 144.638 149.887 67.468  1.00 121.69 ? 766 PHE   C HA   1 
ATOM   32411 H HB2  . PHE   C 2 766 ? 146.551 150.832 68.533  1.00 114.81 ? 766 PHE   C HB2  1 
ATOM   32412 H HB3  . PHE   C 2 766 ? 146.256 149.336 68.971  1.00 115.48 ? 766 PHE   C HB3  1 
ATOM   32413 H HD1  . PHE   C 2 766 ? 147.720 147.544 68.121  1.00 116.50 ? 766 PHE   C HD1  1 
ATOM   32414 H HD2  . PHE   C 2 766 ? 148.624 151.383 67.511  1.00 112.47 ? 766 PHE   C HD2  1 
ATOM   32415 H HE1  . PHE   C 2 766 ? 149.878 146.942 67.570  1.00 115.80 ? 766 PHE   C HE1  1 
ATOM   32416 H HE2  . PHE   C 2 766 ? 150.785 150.788 66.957  1.00 110.78 ? 766 PHE   C HE2  1 
ATOM   32417 H HZ   . PHE   C 2 766 ? 151.414 148.565 66.986  1.00 112.72 ? 766 PHE   C HZ   1 
ATOM   32418 N N    . ALA   C 2 767 ? 144.632 151.376 65.510  1.00 126.27 ? 767 ALA   C N    1 
ATOM   32419 C CA   . ALA   C 2 767 ? 144.694 152.440 64.522  1.00 124.90 ? 767 ALA   C CA   1 
ATOM   32420 C C    . ALA   C 2 767 ? 144.994 153.770 65.199  1.00 126.29 ? 767 ALA   C C    1 
ATOM   32421 O O    . ALA   C 2 767 ? 144.410 154.101 66.235  1.00 127.44 ? 767 ALA   C O    1 
ATOM   32422 C CB   . ALA   C 2 767 ? 143.379 152.527 63.748  1.00 122.76 ? 767 ALA   C CB   1 
ATOM   32423 H H    . ALA   C 2 767 ? 143.833 151.131 65.711  1.00 124.76 ? 767 ALA   C H    1 
ATOM   32424 H HA   . ALA   C 2 767 ? 145.407 152.251 63.891  1.00 124.00 ? 767 ALA   C HA   1 
ATOM   32425 H HB1  . ALA   C 2 767 ? 143.455 153.221 63.075  1.00 122.52 ? 767 ALA   C HB1  1 
ATOM   32426 H HB2  . ALA   C 2 767 ? 143.207 151.672 63.323  1.00 123.78 ? 767 ALA   C HB2  1 
ATOM   32427 H HB3  . ALA   C 2 767 ? 142.662 152.739 64.366  1.00 123.51 ? 767 ALA   C HB3  1 
ATOM   32428 N N    . THR   C 2 768 ? 145.915 154.526 64.610  1.00 126.42 ? 768 THR   C N    1 
ATOM   32429 C CA   . THR   C 2 768 ? 146.324 155.819 65.149  1.00 126.87 ? 768 THR   C CA   1 
ATOM   32430 C C    . THR   C 2 768 ? 145.121 156.676 65.531  1.00 123.70 ? 768 THR   C C    1 
ATOM   32431 O O    . THR   C 2 768 ? 144.148 156.766 64.783  1.00 121.91 ? 768 THR   C O    1 
ATOM   32432 C CB   . THR   C 2 768 ? 147.186 156.597 64.137  1.00 124.49 ? 768 THR   C CB   1 
ATOM   32433 O OG1  . THR   C 2 768 ? 148.261 155.766 63.680  1.00 118.51 ? 768 THR   C OG1  1 
ATOM   32434 C CG2  . THR   C 2 768 ? 147.756 157.857 64.772  1.00 118.92 ? 768 THR   C CG2  1 
ATOM   32435 H H    . THR   C 2 768 ? 146.325 154.308 63.886  1.00 124.82 ? 768 THR   C H    1 
ATOM   32436 H HA   . THR   C 2 768 ? 146.856 155.675 65.948  1.00 123.88 ? 768 THR   C HA   1 
ATOM   32437 H HB   . THR   C 2 768 ? 146.637 156.857 63.381  1.00 123.45 ? 768 THR   C HB   1 
ATOM   32438 H HG1  . THR   C 2 768 ? 148.715 156.175 63.104  1.00 119.59 ? 768 THR   C HG1  1 
ATOM   32439 H HG21 . THR   C 2 768 ? 148.410 158.259 64.179  1.00 118.34 ? 768 THR   C HG21 1 
ATOM   32440 H HG22 . THR   C 2 768 ? 147.046 158.498 64.937  1.00 119.70 ? 768 THR   C HG22 1 
ATOM   32441 H HG23 . THR   C 2 768 ? 148.187 157.638 65.613  1.00 121.10 ? 768 THR   C HG23 1 
ATOM   32442 N N    . VAL   C 2 774 ? 141.795 155.226 59.458  1.00 121.65 ? 774 VAL   C N    1 
ATOM   32443 C CA   . VAL   C 2 774 ? 141.005 154.738 60.581  1.00 134.80 ? 774 VAL   C CA   1 
ATOM   32444 C C    . VAL   C 2 774 ? 139.564 154.516 60.141  1.00 134.62 ? 774 VAL   C C    1 
ATOM   32445 O O    . VAL   C 2 774 ? 139.018 155.293 59.358  1.00 130.23 ? 774 VAL   C O    1 
ATOM   32446 C CB   . VAL   C 2 774 ? 141.063 155.713 61.771  1.00 132.48 ? 774 VAL   C CB   1 
ATOM   32447 C CG1  . VAL   C 2 774 ? 140.341 155.125 62.977  1.00 130.23 ? 774 VAL   C CG1  1 
ATOM   32448 C CG2  . VAL   C 2 774 ? 142.505 156.053 62.114  1.00 126.68 ? 774 VAL   C CG2  1 
ATOM   32449 H HA   . VAL   C 2 774 ? 141.365 153.886 60.874  1.00 132.28 ? 774 VAL   C HA   1 
ATOM   32450 H HB   . VAL   C 2 774 ? 140.612 156.536 61.526  1.00 130.64 ? 774 VAL   C HB   1 
ATOM   32451 H HG11 . VAL   C 2 774 ? 140.517 155.683 63.751  1.00 128.86 ? 774 VAL   C HG11 1 
ATOM   32452 H HG12 . VAL   C 2 774 ? 139.388 155.102 62.797  1.00 129.52 ? 774 VAL   C HG12 1 
ATOM   32453 H HG13 . VAL   C 2 774 ? 140.672 154.227 63.136  1.00 128.91 ? 774 VAL   C HG13 1 
ATOM   32454 H HG21 . VAL   C 2 774 ? 142.521 156.551 62.946  1.00 126.24 ? 774 VAL   C HG21 1 
ATOM   32455 H HG22 . VAL   C 2 774 ? 143.008 155.230 62.211  1.00 126.72 ? 774 VAL   C HG22 1 
ATOM   32456 H HG23 . VAL   C 2 774 ? 142.883 156.589 61.400  1.00 126.98 ? 774 VAL   C HG23 1 
ATOM   32457 N N    . GLN   C 2 775 ? 138.954 153.448 60.646  1.00 132.84 ? 775 GLN   C N    1 
ATOM   32458 C CA   . GLN   C 2 775 ? 137.564 153.160 60.323  1.00 132.00 ? 775 GLN   C CA   1 
ATOM   32459 C C    . GLN   C 2 775 ? 136.644 154.197 60.955  1.00 134.24 ? 775 GLN   C C    1 
ATOM   32460 O O    . GLN   C 2 775 ? 136.841 154.611 62.101  1.00 133.50 ? 775 GLN   C O    1 
ATOM   32461 C CB   . GLN   C 2 775 ? 137.186 151.761 60.807  1.00 131.76 ? 775 GLN   C CB   1 
ATOM   32462 C CG   . GLN   C 2 775 ? 136.041 151.129 60.030  1.00 132.16 ? 775 GLN   C CG   1 
ATOM   32463 C CD   . GLN   C 2 775 ? 135.266 150.112 60.847  1.00 132.99 ? 775 GLN   C CD   1 
ATOM   32464 O OE1  . GLN   C 2 775 ? 135.259 150.159 62.077  1.00 132.33 ? 775 GLN   C OE1  1 
ATOM   32465 N NE2  . GLN   C 2 775 ? 134.603 149.187 60.163  1.00 132.22 ? 775 GLN   C NE2  1 
ATOM   32466 H H    . GLN   C 2 775 ? 139.321 152.878 61.176  1.00 131.43 ? 775 GLN   C H    1 
ATOM   32467 H HA   . GLN   C 2 775 ? 137.445 153.192 59.361  1.00 131.97 ? 775 GLN   C HA   1 
ATOM   32468 H HB2  . GLN   C 2 775 ? 137.959 151.181 60.720  1.00 130.87 ? 775 GLN   C HB2  1 
ATOM   32469 H HB3  . GLN   C 2 775 ? 136.922 151.817 61.738  1.00 131.31 ? 775 GLN   C HB3  1 
ATOM   32470 H HG2  . GLN   C 2 775 ? 135.425 151.825 59.755  1.00 132.38 ? 775 GLN   C HG2  1 
ATOM   32471 H HG3  . GLN   C 2 775 ? 136.400 150.676 59.251  1.00 131.49 ? 775 GLN   C HG3  1 
ATOM   32472 H HE21 . GLN   C 2 775 ? 134.630 149.187 59.303  1.00 132.09 ? 775 GLN   C HE21 1 
ATOM   32473 H HE22 . GLN   C 2 775 ? 134.147 148.589 60.580  1.00 132.59 ? 775 GLN   C HE22 1 
ATOM   32474 N N    . GLN   C 2 776 ? 135.633 154.615 60.199  1.00 134.04 ? 776 GLN   C N    1 
ATOM   32475 C CA   . GLN   C 2 776 ? 134.645 155.578 60.658  1.00 132.65 ? 776 GLN   C CA   1 
ATOM   32476 C C    . GLN   C 2 776 ? 133.301 154.887 60.840  1.00 131.20 ? 776 GLN   C C    1 
ATOM   32477 O O    . GLN   C 2 776 ? 132.932 154.009 60.055  1.00 130.07 ? 776 GLN   C O    1 
ATOM   32478 C CB   . GLN   C 2 776 ? 134.503 156.740 59.669  1.00 131.00 ? 776 GLN   C CB   1 
ATOM   32479 C CG   . GLN   C 2 776 ? 135.378 157.944 59.996  1.00 131.69 ? 776 GLN   C CG   1 
ATOM   32480 C CD   . GLN   C 2 776 ? 136.200 158.427 58.816  1.00 131.18 ? 776 GLN   C CD   1 
ATOM   32481 O OE1  . GLN   C 2 776 ? 135.908 158.106 57.663  1.00 128.06 ? 776 GLN   C OE1  1 
ATOM   32482 N NE2  . GLN   C 2 776 ? 137.236 159.207 59.100  1.00 128.95 ? 776 GLN   C NE2  1 
ATOM   32483 H H    . GLN   C 2 776 ? 135.498 154.345 59.394  1.00 132.81 ? 776 GLN   C H    1 
ATOM   32484 H HA   . GLN   C 2 776 ? 134.917 155.938 61.516  1.00 132.23 ? 776 GLN   C HA   1 
ATOM   32485 H HB2  . GLN   C 2 776 ? 134.746 156.421 58.786  1.00 131.17 ? 776 GLN   C HB2  1 
ATOM   32486 H HB3  . GLN   C 2 776 ? 133.580 157.037 59.668  1.00 130.37 ? 776 GLN   C HB3  1 
ATOM   32487 H HG2  . GLN   C 2 776 ? 134.813 158.675 60.290  1.00 131.47 ? 776 GLN   C HG2  1 
ATOM   32488 H HG3  . GLN   C 2 776 ? 135.995 157.699 60.701  1.00 131.43 ? 776 GLN   C HG3  1 
ATOM   32489 H HE21 . GLN   C 2 776 ? 137.409 159.411 59.918  1.00 129.05 ? 776 GLN   C HE21 1 
ATOM   32490 H HE22 . GLN   C 2 776 ? 137.735 159.509 58.468  1.00 128.93 ? 776 GLN   C HE22 1 
ATOM   32491 N N    . VAL   C 2 777 ? 132.576 155.286 61.881  1.00 134.11 ? 777 VAL   C N    1 
ATOM   32492 C CA   . VAL   C 2 777 ? 131.271 154.708 62.190  1.00 135.49 ? 777 VAL   C CA   1 
ATOM   32493 C C    . VAL   C 2 777 ? 130.304 155.838 62.525  1.00 136.62 ? 777 VAL   C C    1 
ATOM   32494 O O    . VAL   C 2 777 ? 130.639 156.711 63.339  1.00 136.63 ? 777 VAL   C O    1 
ATOM   32495 C CB   . VAL   C 2 777 ? 131.369 153.703 63.349  1.00 133.45 ? 777 VAL   C CB   1 
ATOM   32496 C CG1  . VAL   C 2 777 ? 129.995 153.135 63.682  1.00 131.50 ? 777 VAL   C CG1  1 
ATOM   32497 C CG2  . VAL   C 2 777 ? 132.343 152.587 63.002  1.00 132.05 ? 777 VAL   C CG2  1 
ATOM   32498 H H    . VAL   C 2 777 ? 132.820 155.901 62.429  1.00 133.72 ? 777 VAL   C H    1 
ATOM   32499 H HA   . VAL   C 2 777 ? 130.950 154.233 61.411  1.00 134.44 ? 777 VAL   C HA   1 
ATOM   32500 H HB   . VAL   C 2 777 ? 131.703 154.159 64.136  1.00 132.88 ? 777 VAL   C HB   1 
ATOM   32501 H HG11 . VAL   C 2 777 ? 130.104 152.389 64.292  1.00 131.65 ? 777 VAL   C HG11 1 
ATOM   32502 H HG12 . VAL   C 2 777 ? 129.457 153.825 64.099  1.00 131.23 ? 777 VAL   C HG12 1 
ATOM   32503 H HG13 . VAL   C 2 777 ? 129.572 152.832 62.864  1.00 131.70 ? 777 VAL   C HG13 1 
ATOM   32504 H HG21 . VAL   C 2 777 ? 132.332 151.927 63.713  1.00 132.06 ? 777 VAL   C HG21 1 
ATOM   32505 H HG22 . VAL   C 2 777 ? 132.070 152.178 62.166  1.00 132.14 ? 777 VAL   C HG22 1 
ATOM   32506 H HG23 . VAL   C 2 777 ? 133.233 152.962 62.912  1.00 132.15 ? 777 VAL   C HG23 1 
ATOM   32507 N N    . PRO   C 2 778 ? 129.111 155.875 61.935  1.00 138.68 ? 778 PRO   C N    1 
ATOM   32508 C CA   . PRO   C 2 778 ? 128.143 156.912 62.305  1.00 136.54 ? 778 PRO   C CA   1 
ATOM   32509 C C    . PRO   C 2 778 ? 127.608 156.698 63.712  1.00 134.81 ? 778 PRO   C C    1 
ATOM   32510 O O    . PRO   C 2 778 ? 127.657 155.601 64.272  1.00 133.58 ? 778 PRO   C O    1 
ATOM   32511 C CB   . PRO   C 2 778 ? 127.035 156.758 61.259  1.00 134.53 ? 778 PRO   C CB   1 
ATOM   32512 C CG   . PRO   C 2 778 ? 127.132 155.343 60.816  1.00 133.39 ? 778 PRO   C CG   1 
ATOM   32513 C CD   . PRO   C 2 778 ? 128.590 154.991 60.877  1.00 134.55 ? 778 PRO   C CD   1 
ATOM   32514 H HA   . PRO   C 2 778 ? 128.539 157.794 62.231  1.00 135.44 ? 778 PRO   C HA   1 
ATOM   32515 H HB2  . PRO   C 2 778 ? 126.173 156.932 61.667  1.00 134.78 ? 778 PRO   C HB2  1 
ATOM   32516 H HB3  . PRO   C 2 778 ? 127.196 157.363 60.518  1.00 134.09 ? 778 PRO   C HB3  1 
ATOM   32517 H HG2  . PRO   C 2 778 ? 126.621 154.780 61.418  1.00 133.79 ? 778 PRO   C HG2  1 
ATOM   32518 H HG3  . PRO   C 2 778 ? 126.799 155.264 59.909  1.00 133.30 ? 778 PRO   C HG3  1 
ATOM   32519 H HD2  . PRO   C 2 778 ? 128.699 154.061 61.127  1.00 134.39 ? 778 PRO   C HD2  1 
ATOM   32520 H HD3  . PRO   C 2 778 ? 129.020 155.187 60.029  1.00 134.18 ? 778 PRO   C HD3  1 
ATOM   32521 N N    . GLY   C 2 779 ? 127.092 157.782 64.286  1.00 131.82 ? 779 GLY   C N    1 
ATOM   32522 C CA   . GLY   C 2 779 ? 126.540 157.701 65.624  1.00 133.16 ? 779 GLY   C CA   1 
ATOM   32523 C C    . GLY   C 2 779 ? 125.334 156.783 65.682  1.00 134.41 ? 779 GLY   C C    1 
ATOM   32524 O O    . GLY   C 2 779 ? 124.636 156.568 64.689  1.00 133.12 ? 779 GLY   C O    1 
ATOM   32525 H H    . GLY   C 2 779 ? 127.051 158.561 63.925  1.00 133.05 ? 779 GLY   C H    1 
ATOM   32526 H HA2  . GLY   C 2 779 ? 127.214 157.364 66.235  1.00 133.88 ? 779 GLY   C HA2  1 
ATOM   32527 H HA3  . GLY   C 2 779 ? 126.270 158.585 65.919  1.00 133.12 ? 779 GLY   C HA3  1 
ATOM   32528 N N    . LEU   C 2 780 ? 125.095 156.230 66.870  1.00 134.73 ? 780 LEU   C N    1 
ATOM   32529 C CA   . LEU   C 2 780 ? 123.974 155.328 67.121  1.00 131.28 ? 780 LEU   C CA   1 
ATOM   32530 C C    . LEU   C 2 780 ? 124.075 154.041 66.310  1.00 129.12 ? 780 LEU   C C    1 
ATOM   32531 O O    . LEU   C 2 780 ? 123.070 153.356 66.102  1.00 126.20 ? 780 LEU   C O    1 
ATOM   32532 C CB   . LEU   C 2 780 ? 122.635 156.020 66.839  1.00 131.52 ? 780 LEU   C CB   1 
ATOM   32533 C CG   . LEU   C 2 780 ? 122.397 157.336 67.584  1.00 130.70 ? 780 LEU   C CG   1 
ATOM   32534 C CD1  . LEU   C 2 780 ? 121.560 158.286 66.743  1.00 126.85 ? 780 LEU   C CD1  1 
ATOM   32535 C CD2  . LEU   C 2 780 ? 121.731 157.082 68.929  1.00 128.25 ? 780 LEU   C CD2  1 
ATOM   32536 H H    . LEU   C 2 780 ? 125.583 156.366 67.564  1.00 132.88 ? 780 LEU   C H    1 
ATOM   32537 H HA   . LEU   C 2 780 ? 123.982 155.082 68.059  1.00 130.49 ? 780 LEU   C HA   1 
ATOM   32538 H HB2  . LEU   C 2 780 ? 122.581 156.211 65.890  1.00 131.47 ? 780 LEU   C HB2  1 
ATOM   32539 H HB3  . LEU   C 2 780 ? 121.921 155.412 67.085  1.00 129.85 ? 780 LEU   C HB3  1 
ATOM   32540 H HG   . LEU   C 2 780 ? 123.250 157.765 67.753  1.00 130.88 ? 780 LEU   C HG   1 
ATOM   32541 H HD11 . LEU   C 2 780 ? 121.426 159.110 67.237  1.00 128.01 ? 780 LEU   C HD11 1 
ATOM   32542 H HD12 . LEU   C 2 780 ? 122.029 158.470 65.914  1.00 127.90 ? 780 LEU   C HD12 1 
ATOM   32543 H HD13 . LEU   C 2 780 ? 120.704 157.870 66.554  1.00 128.04 ? 780 LEU   C HD13 1 
ATOM   32544 H HD21 . LEU   C 2 780 ? 121.412 157.925 69.286  1.00 129.29 ? 780 LEU   C HD21 1 
ATOM   32545 H HD22 . LEU   C 2 780 ? 120.984 156.476 68.804  1.00 128.07 ? 780 LEU   C HD22 1 
ATOM   32546 H HD23 . LEU   C 2 780 ? 122.379 156.689 69.533  1.00 129.46 ? 780 LEU   C HD23 1 
ATOM   32547 N N    . SER   C 2 781 ? 125.274 153.695 65.851  1.00 132.33 ? 781 SER   C N    1 
ATOM   32548 C CA   . SER   C 2 781 ? 125.479 152.477 65.080  1.00 135.14 ? 781 SER   C CA   1 
ATOM   32549 C C    . SER   C 2 781 ? 125.427 151.276 66.024  1.00 134.78 ? 781 SER   C C    1 
ATOM   32550 O O    . SER   C 2 781 ? 125.132 151.404 67.215  1.00 135.02 ? 781 SER   C O    1 
ATOM   32551 C CB   . SER   C 2 781 ? 126.798 152.559 64.315  1.00 133.83 ? 781 SER   C CB   1 
ATOM   32552 O OG   . SER   C 2 781 ? 126.974 151.441 63.463  1.00 131.49 ? 781 SER   C OG   1 
ATOM   32553 H H    . SER   C 2 781 ? 125.991 154.154 65.974  1.00 132.02 ? 781 SER   C H    1 
ATOM   32554 H HA   . SER   C 2 781 ? 124.761 152.385 64.434  1.00 133.53 ? 781 SER   C HA   1 
ATOM   32555 H HB2  . SER   C 2 781 ? 126.798 153.365 63.775  1.00 133.19 ? 781 SER   C HB2  1 
ATOM   32556 H HB3  . SER   C 2 781 ? 127.529 152.588 64.952  1.00 132.98 ? 781 SER   C HB3  1 
ATOM   32557 H HG   . SER   C 2 781 ? 127.697 151.511 63.041  1.00 132.03 ? 781 SER   C HG   1 
ATOM   32558 N N    . SER   C 2 782 ? 125.707 150.084 65.498  1.00 131.80 ? 782 SER   C N    1 
ATOM   32559 C CA   . SER   C 2 782 ? 125.693 148.856 66.294  1.00 133.54 ? 782 SER   C CA   1 
ATOM   32560 C C    . SER   C 2 782 ? 126.912 148.025 65.907  1.00 134.51 ? 782 SER   C C    1 
ATOM   32561 O O    . SER   C 2 782 ? 126.916 147.367 64.863  1.00 133.20 ? 782 SER   C O    1 
ATOM   32562 C CB   . SER   C 2 782 ? 124.402 148.075 66.080  1.00 132.82 ? 782 SER   C CB   1 
ATOM   32563 O OG   . SER   C 2 782 ? 124.445 146.829 66.752  1.00 132.24 ? 782 SER   C OG   1 
ATOM   32564 H H    . SER   C 2 782 ? 125.907 149.955 64.673  1.00 132.10 ? 782 SER   C H    1 
ATOM   32565 H HA   . SER   C 2 782 ? 125.762 149.078 67.236  1.00 133.08 ? 782 SER   C HA   1 
ATOM   32566 H HB2  . SER   C 2 782 ? 123.658 148.594 66.425  1.00 131.88 ? 782 SER   C HB2  1 
ATOM   32567 H HB3  . SER   C 2 782 ? 124.283 147.916 65.131  1.00 132.89 ? 782 SER   C HB3  1 
ATOM   32568 H HG   . SER   C 2 782 ? 123.729 146.408 66.625  1.00 131.88 ? 782 SER   C HG   1 
ATOM   32569 N N    . TYR   C 2 783 ? 127.939 148.059 66.749  1.00 135.26 ? 783 TYR   C N    1 
ATOM   32570 C CA   . TYR   C 2 783 ? 129.116 147.229 66.555  1.00 133.80 ? 783 TYR   C CA   1 
ATOM   32571 C C    . TYR   C 2 783 ? 128.876 145.832 67.116  1.00 134.38 ? 783 TYR   C C    1 
ATOM   32572 O O    . TYR   C 2 783 ? 128.005 145.614 67.960  1.00 133.67 ? 783 TYR   C O    1 
ATOM   32573 C CB   . TYR   C 2 783 ? 130.341 147.855 67.222  1.00 130.08 ? 783 TYR   C CB   1 
ATOM   32574 C CG   . TYR   C 2 783 ? 131.623 147.628 66.453  1.00 132.21 ? 783 TYR   C CG   1 
ATOM   32575 C CD1  . TYR   C 2 783 ? 132.017 148.498 65.445  1.00 131.50 ? 783 TYR   C CD1  1 
ATOM   32576 C CD2  . TYR   C 2 783 ? 132.433 146.535 66.728  1.00 131.34 ? 783 TYR   C CD2  1 
ATOM   32577 C CE1  . TYR   C 2 783 ? 133.187 148.288 64.738  1.00 131.32 ? 783 TYR   C CE1  1 
ATOM   32578 C CE2  . TYR   C 2 783 ? 133.602 146.318 66.028  1.00 133.23 ? 783 TYR   C CE2  1 
ATOM   32579 C CZ   . TYR   C 2 783 ? 133.974 147.196 65.035  1.00 133.98 ? 783 TYR   C CZ   1 
ATOM   32580 O OH   . TYR   C 2 783 ? 135.139 146.975 64.337  1.00 130.56 ? 783 TYR   C OH   1 
ATOM   32581 H H    . TYR   C 2 783 ? 127.977 148.561 67.446  1.00 133.43 ? 783 TYR   C H    1 
ATOM   32582 H HA   . TYR   C 2 783 ? 129.298 147.147 65.605  1.00 133.10 ? 783 TYR   C HA   1 
ATOM   32583 H HB2  . TYR   C 2 783 ? 130.204 148.812 67.295  1.00 130.99 ? 783 TYR   C HB2  1 
ATOM   32584 H HB3  . TYR   C 2 783 ? 130.450 147.468 68.105  1.00 130.64 ? 783 TYR   C HB3  1 
ATOM   32585 H HD1  . TYR   C 2 783 ? 131.487 149.235 65.245  1.00 131.43 ? 783 TYR   C HD1  1 
ATOM   32586 H HD2  . TYR   C 2 783 ? 132.185 145.941 67.398  1.00 130.50 ? 783 TYR   C HD2  1 
ATOM   32587 H HE1  . TYR   C 2 783 ? 133.441 148.880 64.067  1.00 130.39 ? 783 TYR   C HE1  1 
ATOM   32588 H HE2  . TYR   C 2 783 ? 134.135 145.582 66.225  1.00 131.81 ? 783 TYR   C HE2  1 
ATOM   32589 H HH   . TYR   C 2 783 ? 135.535 146.302 64.644  1.00 130.41 ? 783 TYR   C HH   1 
ATOM   32590 N N    . HIS   C 2 784 ? 129.668 144.881 66.633  1.00 135.91 ? 784 HIS   C N    1 
ATOM   32591 C CA   . HIS   C 2 784 ? 129.580 143.483 67.047  1.00 136.77 ? 784 HIS   C CA   1 
ATOM   32592 C C    . HIS   C 2 784 ? 130.881 143.119 67.754  1.00 136.75 ? 784 HIS   C C    1 
ATOM   32593 O O    . HIS   C 2 784 ? 131.872 142.768 67.108  1.00 133.49 ? 784 HIS   C O    1 
ATOM   32594 C CB   . HIS   C 2 784 ? 129.322 142.581 65.845  1.00 133.91 ? 784 HIS   C CB   1 
ATOM   32595 C CG   . HIS   C 2 784 ? 128.996 141.168 66.212  1.00 136.92 ? 784 HIS   C CG   1 
ATOM   32596 N ND1  . HIS   C 2 784 ? 127.706 140.733 66.423  1.00 139.25 ? 784 HIS   C ND1  1 
ATOM   32597 C CD2  . HIS   C 2 784 ? 129.793 140.090 66.406  1.00 136.67 ? 784 HIS   C CD2  1 
ATOM   32598 C CE1  . HIS   C 2 784 ? 127.721 139.449 66.732  1.00 140.39 ? 784 HIS   C CE1  1 
ATOM   32599 N NE2  . HIS   C 2 784 ? 128.976 139.034 66.727  1.00 140.98 ? 784 HIS   C NE2  1 
ATOM   32600 H H    . HIS   C 2 784 ? 130.281 145.024 66.047  1.00 134.75 ? 784 HIS   C H    1 
ATOM   32601 H HA   . HIS   C 2 784 ? 128.848 143.374 67.674  1.00 135.24 ? 784 HIS   C HA   1 
ATOM   32602 H HB2  . HIS   C 2 784 ? 128.573 142.936 65.341  1.00 134.39 ? 784 HIS   C HB2  1 
ATOM   32603 H HB3  . HIS   C 2 784 ? 130.116 142.567 65.288  1.00 134.91 ? 784 HIS   C HB3  1 
ATOM   32604 H HD1  . HIS   C 2 784 ? 127.000 141.222 66.364  1.00 137.05 ? 784 HIS   C HD1  1 
ATOM   32605 H HD2  . HIS   C 2 784 ? 130.720 140.070 66.334  1.00 135.98 ? 784 HIS   C HD2  1 
ATOM   32606 H HE1  . HIS   C 2 784 ? 126.976 138.925 66.919  1.00 138.22 ? 784 HIS   C HE1  1 
ATOM   32607 N N    . VAL   C 2 785 ? 130.875 143.205 69.081  1.00 135.55 ? 785 VAL   C N    1 
ATOM   32608 C CA   . VAL   C 2 785 ? 132.057 142.899 69.878  1.00 130.36 ? 785 VAL   C CA   1 
ATOM   32609 C C    . VAL   C 2 785 ? 132.211 141.385 69.947  1.00 130.53 ? 785 VAL   C C    1 
ATOM   32610 O O    . VAL   C 2 785 ? 131.325 140.680 70.444  1.00 131.63 ? 785 VAL   C O    1 
ATOM   32611 C CB   . VAL   C 2 785 ? 131.945 143.508 71.283  1.00 130.45 ? 785 VAL   C CB   1 
ATOM   32612 C CG1  . VAL   C 2 785 ? 133.125 143.087 72.146  1.00 128.75 ? 785 VAL   C CG1  1 
ATOM   32613 C CG2  . VAL   C 2 785 ? 131.850 145.024 71.200  1.00 130.16 ? 785 VAL   C CG2  1 
ATOM   32614 H H    . VAL   C 2 785 ? 130.193 143.442 69.547  1.00 133.67 ? 785 VAL   C H    1 
ATOM   32615 H HA   . VAL   C 2 785 ? 132.843 143.268 69.446  1.00 130.76 ? 785 VAL   C HA   1 
ATOM   32616 H HB   . VAL   C 2 785 ? 131.136 143.180 71.705  1.00 130.09 ? 785 VAL   C HB   1 
ATOM   32617 H HG11 . VAL   C 2 785 ? 133.107 143.595 72.971  1.00 126.13 ? 785 VAL   C HG11 1 
ATOM   32618 H HG12 . VAL   C 2 785 ? 133.059 142.139 72.343  1.00 127.51 ? 785 VAL   C HG12 1 
ATOM   32619 H HG13 . VAL   C 2 785 ? 133.946 143.271 71.664  1.00 130.05 ? 785 VAL   C HG13 1 
ATOM   32620 H HG21 . VAL   C 2 785 ? 131.795 145.386 72.099  1.00 128.70 ? 785 VAL   C HG21 1 
ATOM   32621 H HG22 . VAL   C 2 785 ? 132.640 145.367 70.754  1.00 131.00 ? 785 VAL   C HG22 1 
ATOM   32622 H HG23 . VAL   C 2 785 ? 131.055 145.264 70.698  1.00 131.15 ? 785 VAL   C HG23 1 
ATOM   32623 N N    . GLU   C 2 786 ? 133.336 140.885 69.444  1.00 127.73 ? 786 GLU   C N    1 
ATOM   32624 C CA   . GLU   C 2 786 ? 133.637 139.466 69.514  1.00 128.11 ? 786 GLU   C CA   1 
ATOM   32625 C C    . GLU   C 2 786 ? 133.959 139.074 70.956  1.00 127.37 ? 786 GLU   C C    1 
ATOM   32626 O O    . GLU   C 2 786 ? 134.272 139.917 71.801  1.00 126.55 ? 786 GLU   C O    1 
ATOM   32627 C CB   . GLU   C 2 786 ? 134.803 139.132 68.580  1.00 125.28 ? 786 GLU   C CB   1 
ATOM   32628 C CG   . GLU   C 2 786 ? 135.215 137.667 68.532  1.00 126.99 ? 786 GLU   C CG   1 
ATOM   32629 C CD   . GLU   C 2 786 ? 134.151 136.782 67.914  1.00 130.59 ? 786 GLU   C CD   1 
ATOM   32630 O OE1  . GLU   C 2 786 ? 133.223 136.368 68.638  1.00 129.45 ? 786 GLU   C OE1  1 
ATOM   32631 O OE2  . GLU   C 2 786 ? 134.243 136.502 66.700  1.00 131.87 ? 786 GLU   C OE2  1 
ATOM   32632 H H    . GLU   C 2 786 ? 133.943 141.353 69.055  1.00 128.25 ? 786 GLU   C H    1 
ATOM   32633 H HA   . GLU   C 2 786 ? 132.862 138.959 69.227  1.00 129.55 ? 786 GLU   C HA   1 
ATOM   32634 H HB2  . GLU   C 2 786 ? 134.554 139.391 67.679  1.00 127.36 ? 786 GLU   C HB2  1 
ATOM   32635 H HB3  . GLU   C 2 786 ? 135.577 139.644 68.856  1.00 125.56 ? 786 GLU   C HB3  1 
ATOM   32636 H HG2  . GLU   C 2 786 ? 136.012 137.589 67.985  1.00 126.54 ? 786 GLU   C HG2  1 
ATOM   32637 H HG3  . GLU   C 2 786 ? 135.403 137.345 69.425  1.00 126.64 ? 786 GLU   C HG3  1 
ATOM   32638 N N    . ALA   C 2 787 ? 133.855 137.778 71.238  1.00 128.72 ? 787 ALA   C N    1 
ATOM   32639 C CA   . ALA   C 2 787 ? 134.117 137.287 72.583  1.00 127.69 ? 787 ALA   C CA   1 
ATOM   32640 C C    . ALA   C 2 787 ? 135.567 137.544 72.978  1.00 125.98 ? 787 ALA   C C    1 
ATOM   32641 O O    . ALA   C 2 787 ? 136.484 137.414 72.164  1.00 125.57 ? 787 ALA   C O    1 
ATOM   32642 C CB   . ALA   C 2 787 ? 133.808 135.792 72.668  1.00 125.35 ? 787 ALA   C CB   1 
ATOM   32643 H H    . ALA   C 2 787 ? 133.637 137.169 70.673  1.00 128.29 ? 787 ALA   C H    1 
ATOM   32644 H HA   . ALA   C 2 787 ? 133.543 137.752 73.212  1.00 126.76 ? 787 ALA   C HA   1 
ATOM   32645 H HB1  . ALA   C 2 787 ? 133.995 135.481 73.567  1.00 126.53 ? 787 ALA   C HB1  1 
ATOM   32646 H HB2  . ALA   C 2 787 ? 132.872 135.650 72.456  1.00 127.05 ? 787 ALA   C HB2  1 
ATOM   32647 H HB3  . ALA   C 2 787 ? 134.367 135.318 72.032  1.00 126.53 ? 787 ALA   C HB3  1 
ATOM   32648 N N    . HIS   C 2 788 ? 135.768 137.907 74.245  1.00 121.80 ? 788 HIS   C N    1 
ATOM   32649 C CA   . HIS   C 2 788 ? 137.099 138.133 74.807  1.00 119.05 ? 788 HIS   C CA   1 
ATOM   32650 C C    . HIS   C 2 788 ? 137.829 139.252 74.062  1.00 121.52 ? 788 HIS   C C    1 
ATOM   32651 O O    . HIS   C 2 788 ? 138.911 139.057 73.505  1.00 121.84 ? 788 HIS   C O    1 
ATOM   32652 C CB   . HIS   C 2 788 ? 137.929 136.845 74.774  1.00 117.83 ? 788 HIS   C CB   1 
ATOM   32653 C CG   . HIS   C 2 788 ? 137.374 135.740 75.616  1.00 115.81 ? 788 HIS   C CG   1 
ATOM   32654 N ND1  . HIS   C 2 788 ? 136.951 134.542 75.082  1.00 117.49 ? 788 HIS   C ND1  1 
ATOM   32655 C CD2  . HIS   C 2 788 ? 137.180 135.646 76.952  1.00 118.37 ? 788 HIS   C CD2  1 
ATOM   32656 C CE1  . HIS   C 2 788 ? 136.517 133.759 76.052  1.00 121.41 ? 788 HIS   C CE1  1 
ATOM   32657 N NE2  . HIS   C 2 788 ? 136.645 134.405 77.197  1.00 124.06 ? 788 HIS   C NE2  1 
ATOM   32658 H H    . HIS   C 2 788 ? 135.133 138.031 74.812  1.00 121.63 ? 788 HIS   C H    1 
ATOM   32659 H HA   . HIS   C 2 788 ? 137.007 138.403 75.734  1.00 118.74 ? 788 HIS   C HA   1 
ATOM   32660 H HB2  . HIS   C 2 788 ? 137.979 136.524 73.860  1.00 119.81 ? 788 HIS   C HB2  1 
ATOM   32661 H HB3  . HIS   C 2 788 ? 138.821 137.043 75.100  1.00 119.19 ? 788 HIS   C HB3  1 
ATOM   32662 H HD1  . HIS   C 2 788 ? 136.967 134.337 74.247  1.00 119.70 ? 788 HIS   C HD1  1 
ATOM   32663 H HD2  . HIS   C 2 788 ? 137.371 136.300 77.585  1.00 118.66 ? 788 HIS   C HD2  1 
ATOM   32664 H HE1  . HIS   C 2 788 ? 136.179 132.900 75.947  1.00 121.84 ? 788 HIS   C HE1  1 
ATOM   32665 N N    . THR   C 2 789 ? 137.221 140.439 74.051  1.00 120.61 ? 789 THR   C N    1 
ATOM   32666 C CA   . THR   C 2 789 ? 137.829 141.559 73.346  1.00 122.78 ? 789 THR   C CA   1 
ATOM   32667 C C    . THR   C 2 789 ? 137.501 142.881 74.024  1.00 122.34 ? 789 THR   C C    1 
ATOM   32668 O O    . THR   C 2 789 ? 136.521 143.015 74.766  1.00 120.79 ? 789 THR   C O    1 
ATOM   32669 C CB   . THR   C 2 789 ? 137.392 141.634 71.873  1.00 123.80 ? 789 THR   C CB   1 
ATOM   32670 O OG1  . THR   C 2 789 ? 136.172 142.377 71.767  1.00 122.84 ? 789 THR   C OG1  1 
ATOM   32671 C CG2  . THR   C 2 789 ? 137.224 140.252 71.264  1.00 125.37 ? 789 THR   C CG2  1 
ATOM   32672 H H    . THR   C 2 789 ? 136.472 140.616 74.435  1.00 120.62 ? 789 THR   C H    1 
ATOM   32673 H HA   . THR   C 2 789 ? 138.793 141.452 73.364  1.00 121.66 ? 789 THR   C HA   1 
ATOM   32674 H HB   . THR   C 2 789 ? 138.081 142.095 71.369  1.00 123.31 ? 789 THR   C HB   1 
ATOM   32675 H HG1  . THR   C 2 789 ? 135.934 142.425 70.963  1.00 125.10 ? 789 THR   C HG1  1 
ATOM   32676 H HG21 . THR   C 2 789 ? 136.977 140.335 70.331  1.00 124.84 ? 789 THR   C HG21 1 
ATOM   32677 H HG22 . THR   C 2 789 ? 138.057 139.762 71.323  1.00 124.35 ? 789 THR   C HG22 1 
ATOM   32678 H HG23 . THR   C 2 789 ? 136.536 139.759 71.731  1.00 124.32 ? 789 THR   C HG23 1 
ATOM   32679 N N    . CYS   C 2 790 ? 138.341 143.869 73.723  1.00 123.23 ? 790 CYS   C N    1 
ATOM   32680 C CA   . CYS   C 2 790 ? 138.185 145.236 74.191  1.00 119.58 ? 790 CYS   C CA   1 
ATOM   32681 C C    . CYS   C 2 790 ? 138.190 146.150 72.977  1.00 121.71 ? 790 CYS   C C    1 
ATOM   32682 O O    . CYS   C 2 790 ? 139.014 145.980 72.073  1.00 123.09 ? 790 CYS   C O    1 
ATOM   32683 C CB   . CYS   C 2 790 ? 139.312 145.620 75.150  1.00 118.45 ? 790 CYS   C CB   1 
ATOM   32684 S SG   . CYS   C 2 790 ? 138.994 145.161 76.858  1.00 126.63 ? 790 CYS   C SG   1 
ATOM   32685 H H    . CYS   C 2 790 ? 139.036 143.763 73.230  1.00 121.99 ? 790 CYS   C H    1 
ATOM   32686 H HA   . CYS   C 2 790 ? 137.337 145.330 74.651  1.00 119.33 ? 790 CYS   C HA   1 
ATOM   32687 H HB2  . CYS   C 2 790 ? 140.127 145.174 74.870  1.00 116.57 ? 790 CYS   C HB2  1 
ATOM   32688 H HB3  . CYS   C 2 790 ? 139.435 146.581 75.117  1.00 115.66 ? 790 CYS   C HB3  1 
ATOM   32689 H HG   . CYS   C 2 790 ? 137.855 145.458 77.078  1.00 117.78 ? 790 CYS   C HG   1 
ATOM   32690 N N    . VAL   C 2 791 ? 137.274 147.113 72.956  1.00 122.52 ? 791 VAL   C N    1 
ATOM   32691 C CA   . VAL   C 2 791 ? 137.142 148.047 71.845  1.00 121.44 ? 791 VAL   C CA   1 
ATOM   32692 C C    . VAL   C 2 791 ? 137.179 149.463 72.396  1.00 117.81 ? 791 VAL   C C    1 
ATOM   32693 O O    . VAL   C 2 791 ? 136.606 149.739 73.454  1.00 115.22 ? 791 VAL   C O    1 
ATOM   32694 C CB   . VAL   C 2 791 ? 135.841 147.810 71.047  1.00 121.68 ? 791 VAL   C CB   1 
ATOM   32695 C CG1  . VAL   C 2 791 ? 135.983 148.351 69.634  1.00 123.62 ? 791 VAL   C CG1  1 
ATOM   32696 C CG2  . VAL   C 2 791 ? 135.487 146.331 71.024  1.00 120.41 ? 791 VAL   C CG2  1 
ATOM   32697 H H    . VAL   C 2 791 ? 136.706 147.248 73.587  1.00 120.15 ? 791 VAL   C H    1 
ATOM   32698 H HA   . VAL   C 2 791 ? 137.891 147.935 71.241  1.00 121.37 ? 791 VAL   C HA   1 
ATOM   32699 H HB   . VAL   C 2 791 ? 135.114 148.286 71.478  1.00 121.11 ? 791 VAL   C HB   1 
ATOM   32700 H HG11 . VAL   C 2 791 ? 135.152 148.207 69.155  1.00 125.21 ? 791 VAL   C HG11 1 
ATOM   32701 H HG12 . VAL   C 2 791 ? 136.181 149.300 69.677  1.00 122.63 ? 791 VAL   C HG12 1 
ATOM   32702 H HG13 . VAL   C 2 791 ? 136.707 147.882 69.188  1.00 123.60 ? 791 VAL   C HG13 1 
ATOM   32703 H HG21 . VAL   C 2 791 ? 134.795 146.183 70.361  1.00 122.79 ? 791 VAL   C HG21 1 
ATOM   32704 H HG22 . VAL   C 2 791 ? 136.280 145.821 70.793  1.00 122.25 ? 791 VAL   C HG22 1 
ATOM   32705 H HG23 . VAL   C 2 791 ? 135.168 146.066 71.901  1.00 121.51 ? 791 VAL   C HG23 1 
ATOM   32706 N N    . LEU   C 2 792 ? 137.867 150.357 71.690  1.00 115.84 ? 792 LEU   C N    1 
ATOM   32707 C CA   . LEU   C 2 792 ? 137.930 151.766 72.064  1.00 116.50 ? 792 LEU   C CA   1 
ATOM   32708 C C    . LEU   C 2 792 ? 137.665 152.620 70.836  1.00 120.35 ? 792 LEU   C C    1 
ATOM   32709 O O    . LEU   C 2 792 ? 138.385 152.509 69.835  1.00 120.39 ? 792 LEU   C O    1 
ATOM   32710 C CB   . LEU   C 2 792 ? 139.284 152.131 72.680  1.00 116.60 ? 792 LEU   C CB   1 
ATOM   32711 C CG   . LEU   C 2 792 ? 139.257 153.338 73.625  1.00 116.09 ? 792 LEU   C CG   1 
ATOM   32712 C CD1  . LEU   C 2 792 ? 140.427 153.301 74.593  1.00 114.18 ? 792 LEU   C CD1  1 
ATOM   32713 C CD2  . LEU   C 2 792 ? 139.260 154.645 72.848  1.00 114.75 ? 792 LEU   C CD2  1 
ATOM   32714 H H    . LEU   C 2 792 ? 138.313 150.168 70.979  1.00 118.25 ? 792 LEU   C H    1 
ATOM   32715 H HA   . LEU   C 2 792 ? 137.239 151.956 72.718  1.00 117.35 ? 792 LEU   C HA   1 
ATOM   32716 H HB2  . LEU   C 2 792 ? 139.613 151.371 73.182  1.00 116.09 ? 792 LEU   C HB2  1 
ATOM   32717 H HB3  . LEU   C 2 792 ? 139.902 152.341 71.962  1.00 117.32 ? 792 LEU   C HB3  1 
ATOM   32718 H HG   . LEU   C 2 792 ? 138.441 153.307 74.148  1.00 115.88 ? 792 LEU   C HG   1 
ATOM   32719 H HD11 . LEU   C 2 792 ? 140.424 154.115 75.120  1.00 112.18 ? 792 LEU   C HD11 1 
ATOM   32720 H HD12 . LEU   C 2 792 ? 140.334 152.533 75.175  1.00 111.21 ? 792 LEU   C HD12 1 
ATOM   32721 H HD13 . LEU   C 2 792 ? 141.253 153.238 74.088  1.00 112.76 ? 792 LEU   C HD13 1 
ATOM   32722 H HD21 . LEU   C 2 792 ? 139.299 155.384 73.476  1.00 115.17 ? 792 LEU   C HD21 1 
ATOM   32723 H HD22 . LEU   C 2 792 ? 140.035 154.665 72.266  1.00 115.51 ? 792 LEU   C HD22 1 
ATOM   32724 H HD23 . LEU   C 2 792 ? 138.448 154.705 72.321  1.00 116.78 ? 792 LEU   C HD23 1 
ATOM   32725 N N    . PHE   C 2 793 ? 136.642 153.474 70.933  1.00 124.42 ? 793 PHE   C N    1 
ATOM   32726 C CA   . PHE   C 2 793 ? 136.272 154.454 69.924  1.00 123.11 ? 793 PHE   C CA   1 
ATOM   32727 C C    . PHE   C 2 793 ? 136.463 155.856 70.489  1.00 123.45 ? 793 PHE   C C    1 
ATOM   32728 O O    . PHE   C 2 793 ? 136.342 156.072 71.699  1.00 125.00 ? 793 PHE   C O    1 
ATOM   32729 C CB   . PHE   C 2 793 ? 134.804 154.307 69.494  1.00 122.59 ? 793 PHE   C CB   1 
ATOM   32730 C CG   . PHE   C 2 793 ? 134.451 152.956 68.945  1.00 122.16 ? 793 PHE   C CG   1 
ATOM   32731 C CD1  . PHE   C 2 793 ? 134.059 151.933 69.791  1.00 120.83 ? 793 PHE   C CD1  1 
ATOM   32732 C CD2  . PHE   C 2 793 ? 134.487 152.716 67.583  1.00 124.39 ? 793 PHE   C CD2  1 
ATOM   32733 C CE1  . PHE   C 2 793 ? 133.723 150.692 69.290  1.00 122.83 ? 793 PHE   C CE1  1 
ATOM   32734 C CE2  . PHE   C 2 793 ? 134.151 151.476 67.076  1.00 128.95 ? 793 PHE   C CE2  1 
ATOM   32735 C CZ   . PHE   C 2 793 ? 133.769 150.463 67.931  1.00 128.38 ? 793 PHE   C CZ   1 
ATOM   32736 H H    . PHE   C 2 793 ? 136.122 153.498 71.617  1.00 122.31 ? 793 PHE   C H    1 
ATOM   32737 H HA   . PHE   C 2 793 ? 136.840 154.343 69.150  1.00 123.37 ? 793 PHE   C HA   1 
ATOM   32738 H HB2  . PHE   C 2 793 ? 134.238 154.468 70.265  1.00 123.12 ? 793 PHE   C HB2  1 
ATOM   32739 H HB3  . PHE   C 2 793 ? 134.614 154.964 68.806  1.00 124.88 ? 793 PHE   C HB3  1 
ATOM   32740 H HD1  . PHE   C 2 793 ? 134.027 152.082 70.708  1.00 121.50 ? 793 PHE   C HD1  1 
ATOM   32741 H HD2  . PHE   C 2 793 ? 134.744 153.395 67.002  1.00 125.46 ? 793 PHE   C HD2  1 
ATOM   32742 H HE1  . PHE   C 2 793 ? 133.466 150.010 69.868  1.00 123.20 ? 793 PHE   C HE1  1 
ATOM   32743 H HE2  . PHE   C 2 793 ? 134.183 151.324 66.159  1.00 127.98 ? 793 PHE   C HE2  1 
ATOM   32744 H HZ   . PHE   C 2 793 ? 133.543 149.627 67.592  1.00 127.72 ? 793 PHE   C HZ   1 
ATOM   32745 N N    . GLU   C 2 794 ? 136.718 156.815 69.600  1.00 123.17 ? 794 GLU   C N    1 
ATOM   32746 C CA   . GLU   C 2 794 ? 136.877 158.216 69.980  1.00 125.16 ? 794 GLU   C CA   1 
ATOM   32747 C C    . GLU   C 2 794 ? 136.142 159.076 68.966  1.00 130.33 ? 794 GLU   C C    1 
ATOM   32748 O O    . GLU   C 2 794 ? 136.436 159.012 67.769  1.00 132.43 ? 794 GLU   C O    1 
ATOM   32749 C CB   . GLU   C 2 794 ? 138.356 158.612 70.046  1.00 126.25 ? 794 GLU   C CB   1 
ATOM   32750 C CG   . GLU   C 2 794 ? 138.608 160.092 70.297  1.00 128.05 ? 794 GLU   C CG   1 
ATOM   32751 C CD   . GLU   C 2 794 ? 140.079 160.452 70.205  1.00 128.11 ? 794 GLU   C CD   1 
ATOM   32752 O OE1  . GLU   C 2 794 ? 140.908 159.531 70.050  1.00 128.47 ? 794 GLU   C OE1  1 
ATOM   32753 O OE2  . GLU   C 2 794 ? 140.406 161.654 70.283  1.00 125.07 ? 794 GLU   C OE2  1 
ATOM   32754 H H    . GLU   C 2 794 ? 136.802 156.678 68.756  1.00 125.48 ? 794 GLU   C H    1 
ATOM   32755 H HA   . GLU   C 2 794 ? 136.480 158.362 70.853  1.00 125.60 ? 794 GLU   C HA   1 
ATOM   32756 H HB2  . GLU   C 2 794 ? 138.783 158.113 70.760  1.00 126.03 ? 794 GLU   C HB2  1 
ATOM   32757 H HB3  . GLU   C 2 794 ? 138.773 158.395 69.198  1.00 126.27 ? 794 GLU   C HB3  1 
ATOM   32758 H HG2  . GLU   C 2 794 ? 138.136 160.619 69.635  1.00 127.65 ? 794 GLU   C HG2  1 
ATOM   32759 H HG3  . GLU   C 2 794 ? 138.298 160.321 71.187  1.00 126.61 ? 794 GLU   C HG3  1 
ATOM   32760 N N    . SER   C 2 795 ? 135.200 159.884 69.442  1.00 132.84 ? 795 SER   C N    1 
ATOM   32761 C CA   . SER   C 2 795 ? 134.458 160.772 68.561  1.00 132.79 ? 795 SER   C CA   1 
ATOM   32762 C C    . SER   C 2 795 ? 135.382 161.815 67.944  1.00 133.53 ? 795 SER   C C    1 
ATOM   32763 O O    . SER   C 2 795 ? 136.329 162.293 68.574  1.00 133.39 ? 795 SER   C O    1 
ATOM   32764 C CB   . SER   C 2 795 ? 133.335 161.465 69.330  1.00 131.08 ? 795 SER   C CB   1 
ATOM   32765 O OG   . SER   C 2 795 ? 132.683 162.426 68.520  1.00 134.43 ? 795 SER   C OG   1 
ATOM   32766 H H    . SER   C 2 795 ? 134.971 159.933 70.268  1.00 130.37 ? 795 SER   C H    1 
ATOM   32767 H HA   . SER   C 2 795 ? 134.061 160.254 67.844  1.00 132.45 ? 795 SER   C HA   1 
ATOM   32768 H HB2  . SER   C 2 795 ? 132.690 160.799 69.612  1.00 131.66 ? 795 SER   C HB2  1 
ATOM   32769 H HB3  . SER   C 2 795 ? 133.712 161.911 70.105  1.00 130.58 ? 795 SER   C HB3  1 
ATOM   32770 H HG   . SER   C 2 795 ? 132.122 162.854 68.976  1.00 134.50 ? 795 SER   C HG   1 
ATOM   32771 N N    . LYS   C 2 796 ? 135.095 162.166 66.694  1.00 133.22 ? 796 LYS   C N    1 
ATOM   32772 C CA   . LYS   C 2 796 ? 135.862 163.182 65.983  1.00 131.59 ? 796 LYS   C CA   1 
ATOM   32773 C C    . LYS   C 2 796 ? 134.932 164.240 65.400  1.00 130.13 ? 796 LYS   C C    1 
ATOM   32774 O O    . LYS   C 2 796 ? 134.266 164.007 64.392  1.00 129.12 ? 796 LYS   C O    1 
ATOM   32775 C CB   . LYS   C 2 796 ? 136.700 162.544 64.872  1.00 130.83 ? 796 LYS   C CB   1 
ATOM   32776 C CG   . LYS   C 2 796 ? 137.151 163.523 63.795  1.00 128.32 ? 796 LYS   C CG   1 
ATOM   32777 C CD   . LYS   C 2 796 ? 138.341 162.988 63.010  1.00 129.32 ? 796 LYS   C CD   1 
ATOM   32778 C CE   . LYS   C 2 796 ? 138.085 162.998 61.509  1.00 127.89 ? 796 LYS   C CE   1 
ATOM   32779 N NZ   . LYS   C 2 796 ? 137.421 161.748 61.045  1.00 126.64 ? 796 LYS   C NZ   1 
ATOM   32780 H H    . LYS   C 2 796 ? 134.454 161.827 66.232  1.00 133.11 ? 796 LYS   C H    1 
ATOM   32781 H HA   . LYS   C 2 796 ? 136.467 163.621 66.600  1.00 131.48 ? 796 LYS   C HA   1 
ATOM   32782 H HB2  . LYS   C 2 796 ? 137.493 162.152 65.269  1.00 130.40 ? 796 LYS   C HB2  1 
ATOM   32783 H HB3  . LYS   C 2 796 ? 136.173 161.853 64.441  1.00 131.04 ? 796 LYS   C HB3  1 
ATOM   32784 H HG2  . LYS   C 2 796 ? 136.420 163.674 63.177  1.00 128.83 ? 796 LYS   C HG2  1 
ATOM   32785 H HG3  . LYS   C 2 796 ? 137.416 164.358 64.213  1.00 128.29 ? 796 LYS   C HG3  1 
ATOM   32786 H HD2  . LYS   C 2 796 ? 139.116 163.543 63.188  1.00 128.79 ? 796 LYS   C HD2  1 
ATOM   32787 H HD3  . LYS   C 2 796 ? 138.516 162.074 63.279  1.00 128.89 ? 796 LYS   C HD3  1 
ATOM   32788 H HE2  . LYS   C 2 796 ? 137.513 163.748 61.282  1.00 128.17 ? 796 LYS   C HE2  1 
ATOM   32789 H HE3  . LYS   C 2 796 ? 138.933 163.076 61.045  1.00 126.84 ? 796 LYS   C HE3  1 
ATOM   32790 H HZ1  . LYS   C 2 796 ? 137.292 161.781 60.165  1.00 126.38 ? 796 LYS   C HZ1  1 
ATOM   32791 H HZ2  . LYS   C 2 796 ? 137.932 161.044 61.237  1.00 127.67 ? 796 LYS   C HZ2  1 
ATOM   32792 H HZ3  . LYS   C 2 796 ? 136.634 161.653 61.450  1.00 128.37 ? 796 LYS   C HZ3  1 
HETATM 32793 C C1   . GLC   D 3 .   ? 158.291 145.748 196.176 1.00 95.55  ? 1   GLC   F C1   1 
HETATM 32794 C C2   . GLC   D 3 .   ? 157.647 147.154 196.285 1.00 91.47  ? 1   GLC   F C2   1 
HETATM 32795 C C3   . GLC   D 3 .   ? 157.266 147.771 194.951 1.00 84.54  ? 1   GLC   F C3   1 
HETATM 32796 C C4   . GLC   D 3 .   ? 158.239 147.410 193.853 1.00 81.99  ? 1   GLC   F C4   1 
HETATM 32797 C C5   . GLC   D 3 .   ? 158.308 145.906 193.741 1.00 84.10  ? 1   GLC   F C5   1 
HETATM 32798 C C6   . GLC   D 3 .   ? 159.143 145.484 192.554 1.00 84.26  ? 1   GLC   F C6   1 
HETATM 32799 O O1   . GLC   D 3 .   ? 157.546 144.680 196.839 1.00 95.24  ? 1   GLC   F O1   1 
HETATM 32800 O O2   . GLC   D 3 .   ? 156.463 147.033 197.074 1.00 90.18  ? 1   GLC   F O2   1 
HETATM 32801 O O3   . GLC   D 3 .   ? 157.250 149.182 195.104 1.00 77.81  ? 1   GLC   F O3   1 
HETATM 32802 O O4   . GLC   D 3 .   ? 157.778 147.942 192.617 1.00 84.38  ? 1   GLC   F O4   1 
HETATM 32803 O O5   . GLC   D 3 .   ? 158.912 145.367 194.907 1.00 92.17  ? 1   GLC   F O5   1 
HETATM 32804 O O6   . GLC   D 3 .   ? 159.434 144.096 192.711 1.00 86.43  ? 1   GLC   F O6   1 
HETATM 32805 H H1   . GLC   D 3 .   ? 157.405 145.664 195.550 1.00 90.29  ? 1   GLC   F H1   1 
HETATM 32806 H H2   . GLC   D 3 .   ? 158.353 147.816 196.785 1.00 81.07  ? 1   GLC   F H2   1 
HETATM 32807 H H3   . GLC   D 3 .   ? 156.276 147.416 194.672 1.00 84.59  ? 1   GLC   F H3   1 
HETATM 32808 H H4   . GLC   D 3 .   ? 159.224 147.804 194.098 1.00 77.92  ? 1   GLC   F H4   1 
HETATM 32809 H H5   . GLC   D 3 .   ? 157.301 145.514 193.601 1.00 85.28  ? 1   GLC   F H5   1 
HETATM 32810 H H61  . GLC   D 3 .   ? 160.063 146.065 192.521 1.00 78.67  ? 1   GLC   F H61  1 
HETATM 32811 H H62  . GLC   D 3 .   ? 158.593 145.653 191.629 1.00 83.06  ? 1   GLC   F H62  1 
HETATM 32812 H HO1  . GLC   D 3 .   ? 157.951 144.493 197.700 1.00 88.31  ? 1   GLC   F HO1  1 
HETATM 32813 H HO2  . GLC   D 3 .   ? 156.471 146.181 197.537 1.00 87.73  ? 1   GLC   F HO2  1 
HETATM 32814 H HO3  . GLC   D 3 .   ? 158.057 149.470 195.559 1.00 72.45  ? 1   GLC   F HO3  1 
HETATM 32815 H HO6  . GLC   D 3 .   ? 159.158 143.813 193.596 1.00 85.66  ? 1   GLC   F HO6  1 
HETATM 32816 C C1   . GLC   D 3 .   ? 158.830 148.674 191.979 1.00 80.68  ? 2   GLC   F C1   1 
HETATM 32817 C C2   . GLC   D 3 .   ? 158.368 150.104 191.718 1.00 70.57  ? 2   GLC   F C2   1 
HETATM 32818 C C3   . GLC   D 3 .   ? 157.219 150.118 190.726 1.00 75.67  ? 2   GLC   F C3   1 
HETATM 32819 C C4   . GLC   D 3 .   ? 157.638 149.393 189.455 1.00 76.45  ? 2   GLC   F C4   1 
HETATM 32820 C C5   . GLC   D 3 .   ? 158.241 148.027 189.770 1.00 77.75  ? 2   GLC   F C5   1 
HETATM 32821 C C6   . GLC   D 3 .   ? 158.823 147.412 188.502 1.00 84.15  ? 2   GLC   F C6   1 
HETATM 32822 O O2   . GLC   D 3 .   ? 157.984 150.725 192.922 1.00 63.05  ? 2   GLC   F O2   1 
HETATM 32823 O O3   . GLC   D 3 .   ? 156.885 151.454 190.432 1.00 77.42  ? 2   GLC   F O3   1 
HETATM 32824 O O4   . GLC   D 3 .   ? 156.533 149.246 188.588 1.00 79.79  ? 2   GLC   F O4   1 
HETATM 32825 O O5   . GLC   D 3 .   ? 159.260 148.132 190.745 1.00 83.63  ? 2   GLC   F O5   1 
HETATM 32826 O O6   . GLC   D 3 .   ? 159.732 146.380 188.817 1.00 82.92  ? 2   GLC   F O6   1 
HETATM 32827 H H2   . GLC   D 3 .   ? 159.196 150.656 191.273 1.00 68.27  ? 2   GLC   F H2   1 
HETATM 32828 H H3   . GLC   D 3 .   ? 156.363 149.621 191.183 1.00 75.84  ? 2   GLC   F H3   1 
HETATM 32829 H H4   . GLC   D 3 .   ? 158.406 149.989 188.963 1.00 73.93  ? 2   GLC   F H4   1 
HETATM 32830 H H5   . GLC   D 3 .   ? 157.444 147.377 190.131 1.00 77.91  ? 2   GLC   F H5   1 
HETATM 32831 H H61  . GLC   D 3 .   ? 159.328 148.183 187.922 1.00 79.95  ? 2   GLC   F H61  1 
HETATM 32832 H H62  . GLC   D 3 .   ? 158.014 147.008 187.892 1.00 83.03  ? 2   GLC   F H62  1 
HETATM 32833 H HO2  . GLC   D 3 .   ? 158.465 150.308 193.666 1.00 66.66  ? 2   GLC   F HO2  1 
HETATM 32834 H HO3  . GLC   D 3 .   ? 157.472 152.056 190.934 1.00 68.90  ? 2   GLC   F HO3  1 
HETATM 32835 H HO6  . GLC   D 3 .   ? 159.759 146.239 189.786 1.00 79.87  ? 2   GLC   F HO6  1 
HETATM 32836 C C1   . GLC   D 3 .   ? 156.420 150.449 187.792 1.00 79.99  ? 3   GLC   F C1   1 
HETATM 32837 C C2   . GLC   D 3 .   ? 154.936 150.777 187.601 1.00 78.85  ? 3   GLC   F C2   1 
HETATM 32838 C C3   . GLC   D 3 .   ? 154.227 149.793 186.680 1.00 83.84  ? 3   GLC   F C3   1 
HETATM 32839 C C4   . GLC   D 3 .   ? 155.038 149.528 185.421 1.00 79.19  ? 3   GLC   F C4   1 
HETATM 32840 C C5   . GLC   D 3 .   ? 156.488 149.223 185.767 1.00 76.92  ? 3   GLC   F C5   1 
HETATM 32841 C C6   . GLC   D 3 .   ? 157.311 149.034 184.500 1.00 80.27  ? 3   GLC   F C6   1 
HETATM 32842 O O2   . GLC   D 3 .   ? 154.290 150.759 188.853 1.00 76.97  ? 3   GLC   F O2   1 
HETATM 32843 O O3   . GLC   D 3 .   ? 152.969 150.319 186.322 1.00 85.13  ? 3   GLC   F O3   1 
HETATM 32844 O O4   . GLC   D 3 .   ? 154.477 148.441 184.721 1.00 80.72  ? 3   GLC   F O4   1 
HETATM 32845 O O5   . GLC   D 3 .   ? 157.027 150.284 186.521 1.00 81.59  ? 3   GLC   F O5   1 
HETATM 32846 O O6   . GLC   D 3 .   ? 158.677 148.932 184.832 1.00 83.48  ? 3   GLC   F O6   1 
HETATM 32847 H H2   . GLC   D 3 .   ? 154.860 151.774 187.167 1.00 75.96  ? 3   GLC   F H2   1 
HETATM 32848 H H3   . GLC   D 3 .   ? 154.088 148.857 187.221 1.00 81.10  ? 3   GLC   F H3   1 
HETATM 32849 H H4   . GLC   D 3 .   ? 155.003 150.420 184.796 1.00 76.44  ? 3   GLC   F H4   1 
HETATM 32850 H H5   . GLC   D 3 .   ? 156.514 148.290 186.331 1.00 79.44  ? 3   GLC   F H5   1 
HETATM 32851 H H61  . GLC   D 3 .   ? 157.134 149.871 183.825 1.00 76.20  ? 3   GLC   F H61  1 
HETATM 32852 H H62  . GLC   D 3 .   ? 156.992 148.123 183.994 1.00 81.03  ? 3   GLC   F H62  1 
HETATM 32853 H HO2  . GLC   D 3 .   ? 154.941 150.560 189.557 1.00 76.26  ? 3   GLC   F HO2  1 
HETATM 32854 H HO3  . GLC   D 3 .   ? 152.846 151.194 186.746 1.00 79.46  ? 3   GLC   F HO3  1 
HETATM 32855 H HO4  . GLC   D 3 .   ? 153.679 148.126 185.193 1.00 80.97  ? 3   GLC   F HO4  1 
HETATM 32856 H HO6  . GLC   D 3 .   ? 158.786 148.996 185.804 1.00 79.16  ? 3   GLC   F HO6  1 
HETATM 32857 C C1   . GLC   E 3 .   ? 142.607 165.056 196.634 1.00 106.30 ? 1   GLC   D C1   1 
HETATM 32858 C C2   . GLC   E 3 .   ? 144.058 164.559 196.901 1.00 106.57 ? 1   GLC   D C2   1 
HETATM 32859 C C3   . GLC   E 3 .   ? 145.018 165.607 197.461 1.00 101.41 ? 1   GLC   D C3   1 
HETATM 32860 C C4   . GLC   E 3 .   ? 144.617 167.068 197.318 1.00 103.22 ? 1   GLC   D C4   1 
HETATM 32861 C C5   . GLC   E 3 .   ? 143.129 167.294 197.517 1.00 105.44 ? 1   GLC   D C5   1 
HETATM 32862 C C6   . GLC   E 3 .   ? 142.813 168.748 197.226 1.00 103.00 ? 1   GLC   D C6   1 
HETATM 32863 O O1   . GLC   E 3 .   ? 141.558 164.243 197.253 1.00 103.44 ? 1   GLC   D O1   1 
HETATM 32864 O O2   . GLC   E 3 .   ? 144.015 163.463 197.824 1.00 106.82 ? 1   GLC   D O2   1 
HETATM 32865 O O3   . GLC   E 3 .   ? 146.235 165.486 196.734 1.00 93.02  ? 1   GLC   D O3   1 
HETATM 32866 O O4   . GLC   E 3 .   ? 145.332 167.856 198.285 1.00 101.19 ? 1   GLC   D O4   1 
HETATM 32867 O O5   . GLC   E 3 .   ? 142.350 166.496 196.633 1.00 106.52 ? 1   GLC   D O5   1 
HETATM 32868 O O6   . GLC   E 3 .   ? 142.952 168.964 195.822 1.00 101.94 ? 1   GLC   D O6   1 
HETATM 32869 H H1   . GLC   E 3 .   ? 142.757 165.283 197.688 1.00 105.08 ? 1   GLC   D H1   1 
HETATM 32870 H H2   . GLC   E 3 .   ? 144.450 164.179 195.960 1.00 99.07  ? 1   GLC   D H2   1 
HETATM 32871 H H3   . GLC   E 3 .   ? 145.188 165.393 198.515 1.00 101.22 ? 1   GLC   D H3   1 
HETATM 32872 H H4   . GLC   E 3 .   ? 144.887 167.397 196.316 1.00 97.23  ? 1   GLC   D H4   1 
HETATM 32873 H H5   . GLC   E 3 .   ? 142.874 167.088 198.556 1.00 104.61 ? 1   GLC   D H5   1 
HETATM 32874 H H61  . GLC   E 3 .   ? 143.498 169.399 197.769 1.00 101.93 ? 1   GLC   D H61  1 
HETATM 32875 H H62  . GLC   E 3 .   ? 141.796 168.977 197.541 1.00 103.67 ? 1   GLC   D H62  1 
HETATM 32876 H HO1  . GLC   E 3 .   ? 140.822 164.141 196.630 1.00 102.82 ? 1   GLC   D HO1  1 
HETATM 32877 H HO2  . GLC   E 3 .   ? 143.126 163.075 197.819 1.00 104.68 ? 1   GLC   D HO2  1 
HETATM 32878 H HO3  . GLC   E 3 .   ? 146.398 164.557 196.511 1.00 88.83  ? 1   GLC   D HO3  1 
HETATM 32879 H HO6  . GLC   E 3 .   ? 143.016 168.108 195.369 1.00 98.13  ? 1   GLC   D HO6  1 
HETATM 32880 C C1   . GLC   E 3 .   ? 146.547 168.369 197.693 1.00 98.53  ? 2   GLC   D C1   1 
HETATM 32881 C C2   . GLC   E 3 .   ? 147.776 168.181 198.595 1.00 93.79  ? 2   GLC   D C2   1 
HETATM 32882 C C3   . GLC   E 3 .   ? 147.843 169.198 199.726 1.00 94.44  ? 2   GLC   D C3   1 
HETATM 32883 C C4   . GLC   E 3 .   ? 147.654 170.610 199.192 1.00 95.00  ? 2   GLC   D C4   1 
HETATM 32884 C C5   . GLC   E 3 .   ? 146.389 170.667 198.347 1.00 99.92  ? 2   GLC   D C5   1 
HETATM 32885 C C6   . GLC   E 3 .   ? 146.189 172.068 197.780 1.00 96.51  ? 2   GLC   D C6   1 
HETATM 32886 O O2   . GLC   E 3 .   ? 147.776 166.883 199.149 1.00 88.49  ? 2   GLC   D O2   1 
HETATM 32887 O O3   . GLC   E 3 .   ? 149.095 169.088 200.361 1.00 91.99  ? 2   GLC   D O3   1 
HETATM 32888 O O4   . GLC   E 3 .   ? 147.566 171.541 200.253 1.00 103.24 ? 2   GLC   D O4   1 
HETATM 32889 O O5   . GLC   E 3 .   ? 146.470 169.733 197.291 1.00 103.93 ? 2   GLC   D O5   1 
HETATM 32890 O O6   . GLC   E 3 .   ? 145.093 172.076 196.893 1.00 102.59 ? 2   GLC   D O6   1 
HETATM 32891 H H2   . GLC   E 3 .   ? 148.669 168.314 197.985 1.00 85.12  ? 2   GLC   D H2   1 
HETATM 32892 H H3   . GLC   E 3 .   ? 147.054 168.966 200.442 1.00 94.80  ? 2   GLC   D H3   1 
HETATM 32893 H H4   . GLC   E 3 .   ? 148.509 170.857 198.563 1.00 87.53  ? 2   GLC   D H4   1 
HETATM 32894 H H5   . GLC   E 3 .   ? 145.540 170.436 198.991 1.00 99.64  ? 2   GLC   D H5   1 
HETATM 32895 H H61  . GLC   E 3 .   ? 147.096 172.386 197.267 1.00 90.63  ? 2   GLC   D H61  1 
HETATM 32896 H H62  . GLC   E 3 .   ? 146.002 172.767 198.595 1.00 95.55  ? 2   GLC   D H62  1 
HETATM 32897 H HO2  . GLC   E 3 .   ? 146.976 166.400 198.856 1.00 89.05  ? 2   GLC   D HO2  1 
HETATM 32898 H HO3  . GLC   E 3 .   ? 149.608 168.363 199.947 1.00 81.00  ? 2   GLC   D HO3  1 
HETATM 32899 H HO6  . GLC   E 3 .   ? 144.727 171.171 196.814 1.00 99.76  ? 2   GLC   D HO6  1 
HETATM 32900 C C1   . GLC   E 3 .   ? 148.895 171.890 200.702 1.00 103.36 ? 3   GLC   D C1   1 
HETATM 32901 C C2   . GLC   E 3 .   ? 148.894 171.968 202.228 1.00 106.28 ? 3   GLC   D C2   1 
HETATM 32902 C C3   . GLC   E 3 .   ? 147.982 173.083 202.717 1.00 109.51 ? 3   GLC   D C3   1 
HETATM 32903 C C4   . GLC   E 3 .   ? 148.303 174.393 202.016 1.00 111.03 ? 3   GLC   D C4   1 
HETATM 32904 C C5   . GLC   E 3 .   ? 148.457 174.227 200.510 1.00 111.36 ? 3   GLC   D C5   1 
HETATM 32905 C C6   . GLC   E 3 .   ? 149.045 175.506 199.926 1.00 107.90 ? 3   GLC   D C6   1 
HETATM 32906 O O2   . GLC   E 3 .   ? 148.454 170.746 202.776 1.00 98.01  ? 3   GLC   D O2   1 
HETATM 32907 O O3   . GLC   E 3 .   ? 148.171 173.274 204.098 1.00 103.01 ? 3   GLC   D O3   1 
HETATM 32908 O O4   . GLC   E 3 .   ? 147.270 175.316 202.281 1.00 109.52 ? 3   GLC   D O4   1 
HETATM 32909 O O5   . GLC   E 3 .   ? 149.312 173.146 200.196 1.00 110.05 ? 3   GLC   D O5   1 
HETATM 32910 O O6   . GLC   E 3 .   ? 149.181 175.383 198.528 1.00 106.24 ? 3   GLC   D O6   1 
HETATM 32911 H H2   . GLC   E 3 .   ? 149.914 172.167 202.559 1.00 100.96 ? 3   GLC   D H2   1 
HETATM 32912 H H3   . GLC   E 3 .   ? 146.950 172.787 202.529 1.00 107.17 ? 3   GLC   D H3   1 
HETATM 32913 H H4   . GLC   E 3 .   ? 149.243 174.774 202.418 1.00 104.32 ? 3   GLC   D H4   1 
HETATM 32914 H H5   . GLC   E 3 .   ? 147.467 174.079 200.080 1.00 105.30 ? 3   GLC   D H5   1 
HETATM 32915 H H61  . GLC   E 3 .   ? 150.016 175.699 200.383 1.00 99.55  ? 3   GLC   D H61  1 
HETATM 32916 H H62  . GLC   E 3 .   ? 148.392 176.346 200.158 1.00 104.84 ? 3   GLC   D H62  1 
HETATM 32917 H HO2  . GLC   E 3 .   ? 148.124 170.164 202.062 1.00 96.33  ? 3   GLC   D HO2  1 
HETATM 32918 H HO3  . GLC   E 3 .   ? 149.068 172.974 204.345 1.00 99.77  ? 3   GLC   D HO3  1 
HETATM 32919 H HO4  . GLC   E 3 .   ? 146.602 174.899 202.865 1.00 108.00 ? 3   GLC   D HO4  1 
HETATM 32920 H HO6  . GLC   E 3 .   ? 148.859 174.502 198.245 1.00 98.94  ? 3   GLC   D HO6  1 
HETATM 32921 C C1   . GLC   F 3 .   ? 148.721 177.703 158.601 1.00 78.70  ? 1   GLC   E C1   1 
HETATM 32922 C C2   . GLC   F 3 .   ? 149.009 176.206 158.326 1.00 81.76  ? 1   GLC   E C2   1 
HETATM 32923 C C3   . GLC   F 3 .   ? 148.964 175.411 159.617 1.00 79.10  ? 1   GLC   E C3   1 
HETATM 32924 C C4   . GLC   F 3 .   ? 148.910 176.343 160.818 1.00 75.71  ? 1   GLC   E C4   1 
HETATM 32925 C C5   . GLC   F 3 .   ? 147.725 177.288 160.767 1.00 73.04  ? 1   GLC   E C5   1 
HETATM 32926 C C6   . GLC   F 3 .   ? 147.860 178.243 161.935 1.00 71.78  ? 1   GLC   E C6   1 
HETATM 32927 O O1   . GLC   F 3 .   ? 148.802 178.530 157.404 1.00 79.66  ? 1   GLC   E O1   1 
HETATM 32928 O O2   . GLC   F 3 .   ? 148.079 175.639 157.391 1.00 79.89  ? 1   GLC   E O2   1 
HETATM 32929 O O3   . GLC   F 3 .   ? 150.133 174.596 159.657 1.00 73.00  ? 1   GLC   E O3   1 
HETATM 32930 O O4   . GLC   F 3 .   ? 148.749 175.608 162.026 1.00 77.30  ? 1   GLC   E O4   1 
HETATM 32931 O O5   . GLC   F 3 .   ? 147.664 178.017 159.547 1.00 76.37  ? 1   GLC   E O5   1 
HETATM 32932 O O6   . GLC   F 3 .   ? 147.200 179.470 161.636 1.00 71.13  ? 1   GLC   E O6   1 
HETATM 32933 H H1   . GLC   F 3 .   ? 147.810 177.410 158.084 1.00 76.38  ? 1   GLC   E H1   1 
HETATM 32934 H H2   . GLC   F 3 .   ? 150.018 176.154 157.923 1.00 71.62  ? 1   GLC   E H2   1 
HETATM 32935 H H3   . GLC   F 3 .   ? 148.072 174.786 159.617 1.00 76.10  ? 1   GLC   E H3   1 
HETATM 32936 H H4   . GLC   F 3 .   ? 149.832 176.921 160.861 1.00 69.68  ? 1   GLC   E H4   1 
HETATM 32937 H H5   . GLC   F 3 .   ? 146.814 176.706 160.895 1.00 74.40  ? 1   GLC   E H5   1 
HETATM 32938 H H61  . GLC   F 3 .   ? 148.915 178.428 162.136 1.00 69.81  ? 1   GLC   E H61  1 
HETATM 32939 H H62  . GLC   F 3 .   ? 147.421 177.795 162.825 1.00 73.37  ? 1   GLC   E H62  1 
HETATM 32940 H HO1  . GLC   F 3 .   ? 149.606 178.298 156.913 1.00 72.09  ? 1   GLC   E HO1  1 
HETATM 32941 H HO2  . GLC   F 3 .   ? 148.143 176.104 156.542 1.00 75.95  ? 1   GLC   E HO2  1 
HETATM 32942 H HO3  . GLC   F 3 .   ? 150.918 175.163 159.718 1.00 65.25  ? 1   GLC   E HO3  1 
HETATM 32943 H HO6  . GLC   F 3 .   ? 146.885 179.446 160.719 1.00 74.28  ? 1   GLC   E HO6  1 
HETATM 32944 C C1   . GLC   F 3 .   ? 149.974 175.650 162.748 1.00 67.42  ? 2   GLC   E C1   1 
HETATM 32945 C C2   . GLC   F 3 .   ? 150.497 174.239 163.103 1.00 63.59  ? 2   GLC   E C2   1 
HETATM 32946 C C3   . GLC   F 3 .   ? 149.873 173.664 164.366 1.00 70.20  ? 2   GLC   E C3   1 
HETATM 32947 C C4   . GLC   F 3 .   ? 150.025 174.706 165.455 1.00 73.30  ? 2   GLC   E C4   1 
HETATM 32948 C C5   . GLC   F 3 .   ? 149.226 175.925 165.026 1.00 68.98  ? 2   GLC   E C5   1 
HETATM 32949 C C6   . GLC   F 3 .   ? 149.134 176.951 166.149 1.00 64.56  ? 2   GLC   E C6   1 
HETATM 32950 O O2   . GLC   F 3 .   ? 150.267 173.338 162.044 1.00 60.46  ? 2   GLC   E O2   1 
HETATM 32951 O O3   . GLC   F 3 .   ? 150.523 172.469 164.732 1.00 65.62  ? 2   GLC   E O3   1 
HETATM 32952 O O4   . GLC   F 3 .   ? 149.694 174.235 166.749 1.00 79.94  ? 2   GLC   E O4   1 
HETATM 32953 O O5   . GLC   F 3 .   ? 149.887 176.480 163.909 1.00 72.62  ? 2   GLC   E O5   1 
HETATM 32954 O O6   . GLC   F 3 .   ? 148.738 178.203 165.635 1.00 63.20  ? 2   GLC   E O6   1 
HETATM 32955 H H2   . GLC   F 3 .   ? 151.568 174.309 163.295 1.00 60.35  ? 2   GLC   E H2   1 
HETATM 32956 H H3   . GLC   F 3 .   ? 148.824 173.462 164.159 1.00 68.23  ? 2   GLC   E H3   1 
HETATM 32957 H H4   . GLC   F 3 .   ? 151.056 175.060 165.451 1.00 65.55  ? 2   GLC   E H4   1 
HETATM 32958 H H5   . GLC   F 3 .   ? 148.217 175.602 164.772 1.00 67.97  ? 2   GLC   E H5   1 
HETATM 32959 H H61  . GLC   F 3 .   ? 150.098 177.026 166.652 1.00 65.67  ? 2   GLC   E H61  1 
HETATM 32960 H H62  . GLC   F 3 .   ? 148.401 176.615 166.882 1.00 67.33  ? 2   GLC   E H62  1 
HETATM 32961 H HO2  . GLC   F 3 .   ? 149.456 173.595 161.561 1.00 64.69  ? 2   GLC   E HO2  1 
HETATM 32962 H HO3  . GLC   F 3 .   ? 151.231 172.269 164.085 1.00 59.54  ? 2   GLC   E HO3  1 
HETATM 32963 H HO6  . GLC   F 3 .   ? 148.608 178.139 164.667 1.00 67.50  ? 2   GLC   E HO6  1 
HETATM 32964 C C1   . GLC   F 3 .   ? 148.403 173.603 166.836 1.00 78.27  ? 3   GLC   E C1   1 
HETATM 32965 C C2   . GLC   F 3 .   ? 147.894 173.816 168.261 1.00 76.75  ? 3   GLC   E C2   1 
HETATM 32966 C C3   . GLC   F 3 .   ? 147.383 172.517 168.869 1.00 80.86  ? 3   GLC   E C3   1 
HETATM 32967 C C4   . GLC   F 3 .   ? 146.500 171.779 167.878 1.00 87.82  ? 3   GLC   E C4   1 
HETATM 32968 C C5   . GLC   F 3 .   ? 147.236 171.550 166.563 1.00 84.22  ? 3   GLC   E C5   1 
HETATM 32969 C C6   . GLC   F 3 .   ? 146.376 172.007 165.389 1.00 87.36  ? 3   GLC   E C6   1 
HETATM 32970 O O2   . GLC   F 3 .   ? 148.922 174.309 169.095 1.00 67.71  ? 3   GLC   E O2   1 
HETATM 32971 O O3   . GLC   F 3 .   ? 146.644 172.799 170.036 1.00 83.07  ? 3   GLC   E O3   1 
HETATM 32972 O O4   . GLC   F 3 .   ? 146.122 170.539 168.432 1.00 87.65  ? 3   GLC   E O4   1 
HETATM 32973 O O5   . GLC   F 3 .   ? 148.484 172.218 166.568 1.00 73.18  ? 3   GLC   E O5   1 
HETATM 32974 O O6   . GLC   F 3 .   ? 147.093 171.875 164.183 1.00 79.46  ? 3   GLC   E O6   1 
HETATM 32975 H H2   . GLC   F 3 .   ? 147.077 174.536 168.229 1.00 77.57  ? 3   GLC   E H2   1 
HETATM 32976 H H3   . GLC   F 3 .   ? 148.243 171.898 169.125 1.00 74.43  ? 3   GLC   E H3   1 
HETATM 32977 H H4   . GLC   F 3 .   ? 145.610 172.382 167.700 1.00 83.87  ? 3   GLC   E H4   1 
HETATM 32978 H H5   . GLC   F 3 .   ? 147.425 170.482 166.457 1.00 77.65  ? 3   GLC   E H5   1 
HETATM 32979 H H61  . GLC   F 3 .   ? 146.061 173.038 165.546 1.00 82.16  ? 3   GLC   E H61  1 
HETATM 32980 H H62  . GLC   F 3 .   ? 145.480 171.390 165.341 1.00 82.71  ? 3   GLC   E H62  1 
HETATM 32981 H HO2  . GLC   F 3 .   ? 149.790 173.955 168.813 1.00 68.92  ? 3   GLC   E HO2  1 
HETATM 32982 H HO3  . GLC   F 3 .   ? 146.652 173.764 170.204 1.00 80.55  ? 3   GLC   E HO3  1 
HETATM 32983 H HO4  . GLC   F 3 .   ? 146.490 170.459 169.336 1.00 80.43  ? 3   GLC   E HO4  1 
HETATM 32984 H HO6  . GLC   F 3 .   ? 147.992 171.537 164.373 1.00 73.18  ? 3   GLC   E HO6  1 
HETATM 32985 C C1   . GLC   G 3 .   ? 149.141 151.334 157.323 1.00 92.16  ? 1   GLC   G C1   1 
HETATM 32986 C C2   . GLC   G 3 .   ? 149.572 152.828 157.303 1.00 90.21  ? 1   GLC   G C2   1 
HETATM 32987 C C3   . GLC   G 3 .   ? 150.766 153.095 156.403 1.00 86.67  ? 1   GLC   G C3   1 
HETATM 32988 C C4   . GLC   G 3 .   ? 151.842 152.039 156.605 1.00 86.39  ? 1   GLC   G C4   1 
HETATM 32989 C C5   . GLC   G 3 .   ? 151.247 150.683 156.261 1.00 91.66  ? 1   GLC   G C5   1 
HETATM 32990 C C6   . GLC   G 3 .   ? 152.303 149.584 156.296 1.00 89.47  ? 1   GLC   G C6   1 
HETATM 32991 O O1   . GLC   G 3 .   ? 147.903 150.987 156.625 1.00 93.64  ? 1   GLC   G O1   1 
HETATM 32992 O O2   . GLC   G 3 .   ? 148.491 153.649 156.854 1.00 81.46  ? 1   GLC   G O2   1 
HETATM 32993 O O3   . GLC   G 3 .   ? 151.242 154.409 156.696 1.00 82.42  ? 1   GLC   G O3   1 
HETATM 32994 O O4   . GLC   G 3 .   ? 152.963 152.288 155.759 1.00 84.32  ? 1   GLC   G O4   1 
HETATM 32995 O O5   . GLC   G 3 .   ? 150.212 150.354 157.185 1.00 87.69  ? 1   GLC   G O5   1 
HETATM 32996 O O6   . GLC   G 3 .   ? 151.928 148.544 157.206 1.00 87.71  ? 1   GLC   G O6   1 
HETATM 32997 H H1   . GLC   G 3 .   ? 149.389 151.502 156.277 1.00 89.65  ? 1   GLC   G H1   1 
HETATM 32998 H H2   . GLC   G 3 .   ? 149.845 153.101 158.320 1.00 82.64  ? 1   GLC   G H2   1 
HETATM 32999 H H3   . GLC   G 3 .   ? 150.439 153.053 155.365 1.00 85.89  ? 1   GLC   G H3   1 
HETATM 33000 H H4   . GLC   G 3 .   ? 152.150 152.040 157.649 1.00 81.56  ? 1   GLC   G H4   1 
HETATM 33001 H H5   . GLC   G 3 .   ? 150.856 150.726 155.246 1.00 90.52  ? 1   GLC   G H5   1 
HETATM 33002 H H61  . GLC   G 3 .   ? 153.251 150.016 156.608 1.00 87.93  ? 1   GLC   G H61  1 
HETATM 33003 H H62  . GLC   G 3 .   ? 152.435 149.172 155.297 1.00 89.56  ? 1   GLC   G H62  1 
HETATM 33004 H HO1  . GLC   G 3 .   ? 147.282 151.729 156.688 1.00 90.39  ? 1   GLC   G HO1  1 
HETATM 33005 H HO2  . GLC   G 3 .   ? 148.381 153.539 155.897 1.00 85.20  ? 1   GLC   G HO2  1 
HETATM 33006 H HO3  . GLC   G 3 .   ? 150.618 154.857 157.286 1.00 76.24  ? 1   GLC   G HO3  1 
HETATM 33007 H HO6  . GLC   G 3 .   ? 151.447 148.934 157.953 1.00 84.82  ? 1   GLC   G HO6  1 
HETATM 33008 C C1   . GLC   G 3 .   ? 154.009 152.943 156.500 1.00 81.08  ? 2   GLC   G C1   1 
HETATM 33009 C C2   . GLC   G 3 .   ? 154.804 153.915 155.623 1.00 81.65  ? 2   GLC   G C2   1 
HETATM 33010 C C3   . GLC   G 3 .   ? 155.673 153.196 154.599 1.00 86.38  ? 2   GLC   G C3   1 
HETATM 33011 C C4   . GLC   G 3 .   ? 156.461 152.049 155.222 1.00 85.56  ? 2   GLC   G C4   1 
HETATM 33012 C C5   . GLC   G 3 .   ? 155.563 151.203 156.116 1.00 84.54  ? 2   GLC   G C5   1 
HETATM 33013 C C6   . GLC   G 3 .   ? 156.369 150.133 156.842 1.00 81.33  ? 2   GLC   G C6   1 
HETATM 33014 O O2   . GLC   G 3 .   ? 153.923 154.783 154.945 1.00 74.58  ? 2   GLC   G O2   1 
HETATM 33015 O O3   . GLC   G 3 .   ? 156.568 154.125 154.031 1.00 76.33  ? 2   GLC   G O3   1 
HETATM 33016 O O4   . GLC   G 3 .   ? 157.013 151.240 154.203 1.00 90.46  ? 2   GLC   G O4   1 
HETATM 33017 O O5   . GLC   G 3 .   ? 154.914 152.015 157.070 1.00 80.76  ? 2   GLC   G O5   1 
HETATM 33018 O O6   . GLC   G 3 .   ? 155.589 149.557 157.866 1.00 88.83  ? 2   GLC   G O6   1 
HETATM 33019 H H2   . GLC   G 3 .   ? 155.460 154.499 156.268 1.00 71.45  ? 2   GLC   G H2   1 
HETATM 33020 H H3   . GLC   G 3 .   ? 155.024 152.793 153.822 1.00 84.27  ? 2   GLC   G H3   1 
HETATM 33021 H H4   . GLC   G 3 .   ? 157.263 152.474 155.825 1.00 75.99  ? 2   GLC   G H4   1 
HETATM 33022 H H5   . GLC   G 3 .   ? 154.839 150.701 155.476 1.00 84.92  ? 2   GLC   G H5   1 
HETATM 33023 H H61  . GLC   G 3 .   ? 157.273 150.577 157.253 1.00 76.01  ? 2   GLC   G H61  1 
HETATM 33024 H H62  . GLC   G 3 .   ? 156.667 149.359 156.135 1.00 81.23  ? 2   GLC   G H62  1 
HETATM 33025 H HO2  . GLC   G 3 .   ? 152.998 154.540 155.155 1.00 75.06  ? 2   GLC   G HO2  1 
HETATM 33026 H HO3  . GLC   G 3 .   ? 156.415 155.010 154.424 1.00 67.19  ? 2   GLC   G HO3  1 
HETATM 33027 H HO6  . GLC   G 3 .   ? 154.699 149.966 157.877 1.00 84.28  ? 2   GLC   G HO6  1 
HETATM 33028 C C1   . GLC   G 3 .   ? 158.254 151.827 153.746 1.00 89.35  ? 3   GLC   G C1   1 
HETATM 33029 C C2   . GLC   G 3 .   ? 158.319 151.752 152.219 1.00 85.98  ? 3   GLC   G C2   1 
HETATM 33030 C C3   . GLC   G 3 .   ? 158.364 150.309 151.745 1.00 91.48  ? 3   GLC   G C3   1 
HETATM 33031 C C4   . GLC   G 3 .   ? 159.459 149.537 152.465 1.00 92.68  ? 3   GLC   G C4   1 
HETATM 33032 C C5   . GLC   G 3 .   ? 159.395 149.758 153.971 1.00 92.37  ? 3   GLC   G C5   1 
HETATM 33033 C C6   . GLC   G 3 .   ? 160.603 149.120 154.647 1.00 89.43  ? 3   GLC   G C6   1 
HETATM 33034 O O2   . GLC   G 3 .   ? 157.202 152.388 151.638 1.00 77.66  ? 3   GLC   G O2   1 
HETATM 33035 O O3   . GLC   G 3 .   ? 158.604 150.284 150.357 1.00 88.54  ? 3   GLC   G O3   1 
HETATM 33036 O O4   . GLC   G 3 .   ? 159.318 148.162 152.187 1.00 88.93  ? 3   GLC   G O4   1 
HETATM 33037 O O5   . GLC   G 3 .   ? 159.375 151.137 154.270 1.00 87.20  ? 3   GLC   G O5   1 
HETATM 33038 O O6   . GLC   G 3 .   ? 160.455 149.186 156.047 1.00 93.36  ? 3   GLC   G O6   1 
HETATM 33039 H H2   . GLC   G 3 .   ? 159.231 152.250 151.889 1.00 79.98  ? 3   GLC   G H2   1 
HETATM 33040 H H3   . GLC   G 3 .   ? 157.398 149.850 151.955 1.00 89.06  ? 3   GLC   G H3   1 
HETATM 33041 H H4   . GLC   G 3 .   ? 160.423 149.885 152.096 1.00 86.02  ? 3   GLC   G H4   1 
HETATM 33042 H H5   . GLC   G 3 .   ? 158.497 149.270 154.350 1.00 88.82  ? 3   GLC   G H5   1 
HETATM 33043 H H61  . GLC   G 3 .   ? 161.509 149.636 154.331 1.00 80.46  ? 3   GLC   G H61  1 
HETATM 33044 H H62  . GLC   G 3 .   ? 160.685 148.078 154.338 1.00 85.53  ? 3   GLC   G H62  1 
HETATM 33045 H HO2  . GLC   G 3 .   ? 156.572 152.653 152.339 1.00 79.57  ? 3   GLC   G HO2  1 
HETATM 33046 H HO3  . GLC   G 3 .   ? 158.680 151.202 150.023 1.00 80.69  ? 3   GLC   G HO3  1 
HETATM 33047 H HO4  . GLC   G 3 .   ? 158.546 148.025 151.598 1.00 89.00  ? 3   GLC   G HO4  1 
HETATM 33048 H HO6  . GLC   G 3 .   ? 159.597 149.605 156.266 1.00 84.35  ? 3   GLC   G HO6  1 
HETATM 33049 C C1   . GLC   H 4 .   ? 175.526 134.386 235.179 1.00 147.07 ? 1   GLC   H C1   1 
HETATM 33050 C C2   . GLC   H 4 .   ? 175.155 135.859 235.326 1.00 146.47 ? 1   GLC   H C2   1 
HETATM 33051 C C3   . GLC   H 4 .   ? 175.157 136.524 233.999 1.00 144.44 ? 1   GLC   H C3   1 
HETATM 33052 C C4   . GLC   H 4 .   ? 174.535 135.729 232.881 1.00 147.96 ? 1   GLC   H C4   1 
HETATM 33053 C C5   . GLC   H 4 .   ? 174.039 134.307 233.190 1.00 148.19 ? 1   GLC   H C5   1 
HETATM 33054 C C6   . GLC   H 4 .   ? 174.553 133.420 232.109 1.00 144.19 ? 1   GLC   H C6   1 
HETATM 33055 O O1   . GLC   H 4 .   ? 175.735 133.825 236.427 1.00 145.51 ? 1   GLC   H O1   1 
HETATM 33056 O O2   . GLC   H 4 .   ? 173.846 135.961 235.912 1.00 147.88 ? 1   GLC   H O2   1 
HETATM 33057 O O3   . GLC   H 4 .   ? 176.535 136.781 233.645 1.00 137.56 ? 1   GLC   H O3   1 
HETATM 33058 O O4   . GLC   H 4 .   ? 173.444 136.511 232.220 1.00 146.41 ? 1   GLC   H O4   1 
HETATM 33059 O O5   . GLC   H 4 .   ? 174.438 133.688 234.507 1.00 146.36 ? 1   GLC   H O5   1 
HETATM 33060 O O6   . GLC   H 4 .   ? 173.940 132.159 232.248 1.00 140.91 ? 1   GLC   H O6   1 
HETATM 33061 H H1   . GLC   H 4 .   ? 176.334 134.309 234.647 1.00 145.94 ? 1   GLC   H H1   1 
HETATM 33062 H H2   . GLC   H 4 .   ? 175.802 136.295 235.902 1.00 143.23 ? 1   GLC   H H2   1 
HETATM 33063 H H3   . GLC   H 4 .   ? 174.703 137.377 234.080 1.00 140.11 ? 1   GLC   H H3   1 
HETATM 33064 H H4   . GLC   H 4 .   ? 175.232 135.622 232.219 1.00 142.81 ? 1   GLC   H H4   1 
HETATM 33065 H H5   . GLC   H 4 .   ? 173.075 134.293 233.147 1.00 145.98 ? 1   GLC   H H5   1 
HETATM 33066 H H61  . GLC   H 4 .   ? 174.330 133.794 231.242 1.00 140.46 ? 1   GLC   H H61  1 
HETATM 33067 H H62  . GLC   H 4 .   ? 175.515 133.327 232.189 1.00 142.00 ? 1   GLC   H H62  1 
HETATM 33068 H HO1  . GLC   H 4 .   ? 175.882 132.992 236.340 1.00 145.38 ? 1   GLC   H HO1  1 
HETATM 33069 H HO2  . GLC   H 4 .   ? 173.891 136.414 236.631 1.00 147.00 ? 1   GLC   H HO2  1 
HETATM 33070 H HO3  . GLC   H 4 .   ? 176.873 137.326 234.204 1.00 131.56 ? 1   GLC   H HO3  1 
HETATM 33071 H HO6  . GLC   H 4 .   ? 173.862 131.796 231.483 1.00 141.40 ? 1   GLC   H HO6  1 
HETATM 33072 C C1   . GLC   H 4 .   ? 172.380 136.875 233.013 1.00 144.61 ? 2   GLC   H C1   1 
HETATM 33073 C C2   . GLC   H 4 .   ? 171.182 135.915 232.711 1.00 144.30 ? 2   GLC   H C2   1 
HETATM 33074 C C3   . GLC   H 4 .   ? 169.825 136.517 232.478 1.00 144.79 ? 2   GLC   H C3   1 
HETATM 33075 C C4   . GLC   H 4 .   ? 169.762 137.929 232.892 1.00 143.93 ? 2   GLC   H C4   1 
HETATM 33076 C C5   . GLC   H 4 .   ? 170.859 138.650 232.127 1.00 141.83 ? 2   GLC   H C5   1 
HETATM 33077 C C6   . GLC   H 4 .   ? 170.620 140.072 232.110 1.00 134.67 ? 2   GLC   H C6   1 
HETATM 33078 O O2   . GLC   H 4 .   ? 171.513 135.205 231.550 1.00 140.14 ? 2   GLC   H O2   1 
HETATM 33079 O O3   . GLC   H 4 .   ? 168.830 135.754 233.239 1.00 138.03 ? 2   GLC   H O3   1 
HETATM 33080 O O4   . GLC   H 4 .   ? 168.435 138.559 232.684 1.00 143.06 ? 2   GLC   H O4   1 
HETATM 33081 O O5   . GLC   H 4 .   ? 172.171 138.310 232.801 1.00 141.03 ? 2   GLC   H O5   1 
HETATM 33082 O O6   . GLC   H 4 .   ? 171.826 140.716 232.182 1.00 129.08 ? 2   GLC   H O6   1 
HETATM 33083 H H1   . GLC   H 4 .   ? 172.613 136.748 233.944 1.00 143.12 ? 2   GLC   H H1   1 
HETATM 33084 H H2   . GLC   H 4 .   ? 171.105 135.287 233.446 1.00 144.08 ? 2   GLC   H H2   1 
HETATM 33085 H H3   . GLC   H 4 .   ? 169.634 136.446 231.531 1.00 143.01 ? 2   GLC   H H3   1 
HETATM 33086 H H4   . GLC   H 4 .   ? 169.977 137.974 233.837 1.00 139.30 ? 2   GLC   H H4   1 
HETATM 33087 H H5   . GLC   H 4 .   ? 170.878 138.318 231.216 1.00 140.09 ? 2   GLC   H H5   1 
HETATM 33088 H H61  . GLC   H 4 .   ? 170.175 140.312 231.282 1.00 130.91 ? 2   GLC   H H61  1 
HETATM 33089 H H62  . GLC   H 4 .   ? 170.064 140.325 232.860 1.00 132.40 ? 2   GLC   H H62  1 
HETATM 33090 H HO2  . GLC   H 4 .   ? 171.659 135.752 230.915 1.00 141.20 ? 2   GLC   H HO2  1 
HETATM 33091 H HO3  . GLC   H 4 .   ? 168.990 135.832 234.070 1.00 139.09 ? 2   GLC   H HO3  1 
HETATM 33092 H HO6  . GLC   H 4 .   ? 171.708 141.540 232.011 1.00 120.42 ? 2   GLC   H HO6  1 
HETATM 33093 C C1   . GLC   H 4 .   ? 167.875 138.296 231.408 1.00 143.13 ? 3   GLC   H C1   1 
HETATM 33094 C C2   . GLC   H 4 .   ? 166.869 139.360 231.096 1.00 141.03 ? 3   GLC   H C2   1 
HETATM 33095 C C3   . GLC   H 4 .   ? 165.591 138.752 230.660 1.00 140.46 ? 3   GLC   H C3   1 
HETATM 33096 C C4   . GLC   H 4 .   ? 165.791 137.799 229.536 1.00 139.62 ? 3   GLC   H C4   1 
HETATM 33097 C C5   . GLC   H 4 .   ? 166.624 136.608 230.039 1.00 140.06 ? 3   GLC   H C5   1 
HETATM 33098 C C6   . GLC   H 4 .   ? 167.630 136.254 229.036 1.00 137.34 ? 3   GLC   H C6   1 
HETATM 33099 O O2   . GLC   H 4 .   ? 166.630 140.154 232.278 1.00 138.10 ? 3   GLC   H O2   1 
HETATM 33100 O O3   . GLC   H 4 .   ? 164.679 139.829 230.248 1.00 134.51 ? 3   GLC   H O3   1 
HETATM 33101 O O4   . GLC   H 4 .   ? 164.526 137.299 229.009 1.00 137.45 ? 3   GLC   H O4   1 
HETATM 33102 O O5   . GLC   H 4 .   ? 167.331 136.927 231.392 1.00 145.16 ? 3   GLC   H O5   1 
HETATM 33103 O O6   . GLC   H 4 .   ? 168.011 134.910 229.246 1.00 137.86 ? 3   GLC   H O6   1 
HETATM 33104 H H1   . GLC   H 4 .   ? 168.579 138.349 230.744 1.00 141.41 ? 3   GLC   H H1   1 
HETATM 33105 H H2   . GLC   H 4 .   ? 167.214 139.927 230.387 1.00 139.52 ? 3   GLC   H H2   1 
HETATM 33106 H H3   . GLC   H 4 .   ? 165.202 138.273 231.408 1.00 137.64 ? 3   GLC   H H3   1 
HETATM 33107 H H4   . GLC   H 4 .   ? 166.316 138.240 228.862 1.00 137.86 ? 3   GLC   H H4   1 
HETATM 33108 H H5   . GLC   H 4 .   ? 166.031 135.852 230.172 1.00 139.07 ? 3   GLC   H H5   1 
HETATM 33109 H H61  . GLC   H 4 .   ? 168.403 136.833 229.123 1.00 139.01 ? 3   GLC   H H61  1 
HETATM 33110 H H62  . GLC   H 4 .   ? 167.252 136.347 228.148 1.00 137.16 ? 3   GLC   H H62  1 
HETATM 33111 H HO2  . GLC   H 4 .   ? 166.152 139.712 232.824 1.00 134.43 ? 3   GLC   H HO2  1 
HETATM 33112 H HO3  . GLC   H 4 .   ? 164.470 140.296 230.926 1.00 132.55 ? 3   GLC   H HO3  1 
HETATM 33113 H HO6  . GLC   H 4 .   ? 168.243 134.562 228.506 1.00 137.71 ? 3   GLC   H HO6  1 
HETATM 33114 C C1   . GLC   H 4 .   ? 163.978 137.922 227.881 1.00 135.71 ? 4   GLC   H C1   1 
HETATM 33115 C C2   . GLC   H 4 .   ? 164.984 138.238 226.740 1.00 133.26 ? 4   GLC   H C2   1 
HETATM 33116 C C3   . GLC   H 4 .   ? 164.293 138.678 225.479 1.00 130.28 ? 4   GLC   H C3   1 
HETATM 33117 C C4   . GLC   H 4 .   ? 162.973 139.320 225.735 1.00 129.28 ? 4   GLC   H C4   1 
HETATM 33118 C C5   . GLC   H 4 .   ? 162.826 139.986 227.114 1.00 129.87 ? 4   GLC   H C5   1 
HETATM 33119 C C6   . GLC   H 4 .   ? 161.421 140.322 227.310 1.00 129.13 ? 4   GLC   H C6   1 
HETATM 33120 O O2   . GLC   H 4 .   ? 165.830 139.309 227.098 1.00 133.71 ? 4   GLC   H O2   1 
HETATM 33121 O O3   . GLC   H 4 .   ? 164.075 137.498 224.647 1.00 125.62 ? 4   GLC   H O3   1 
HETATM 33122 O O4   . GLC   H 4 .   ? 162.572 140.320 224.729 1.00 125.30 ? 4   GLC   H O4   1 
HETATM 33123 O O5   . GLC   H 4 .   ? 163.249 139.114 228.290 1.00 134.23 ? 4   GLC   H O5   1 
HETATM 33124 O O6   . GLC   H 4 .   ? 161.136 141.477 226.561 1.00 125.69 ? 4   GLC   H O6   1 
HETATM 33125 H H1   . GLC   H 4 .   ? 163.324 137.308 227.512 1.00 134.06 ? 4   GLC   H H1   1 
HETATM 33126 H H2   . GLC   H 4 .   ? 165.517 137.449 226.555 1.00 133.19 ? 4   GLC   H H2   1 
HETATM 33127 H H3   . GLC   H 4 .   ? 164.889 139.276 225.013 1.00 129.03 ? 4   GLC   H H3   1 
HETATM 33128 H H4   . GLC   H 4 .   ? 162.316 138.607 225.699 1.00 129.24 ? 4   GLC   H H4   1 
HETATM 33129 H H5   . GLC   H 4 .   ? 163.335 140.807 227.141 1.00 128.65 ? 4   GLC   H H5   1 
HETATM 33130 H H61  . GLC   H 4 .   ? 160.860 139.591 227.011 1.00 128.95 ? 4   GLC   H H61  1 
HETATM 33131 H H62  . GLC   H 4 .   ? 161.256 140.497 228.250 1.00 128.07 ? 4   GLC   H H62  1 
HETATM 33132 H HO2  . GLC   H 4 .   ? 166.605 139.177 226.775 1.00 133.10 ? 4   GLC   H HO2  1 
HETATM 33133 H HO3  . GLC   H 4 .   ? 164.754 137.370 224.152 1.00 126.86 ? 4   GLC   H HO3  1 
HETATM 33134 H HO6  . GLC   H 4 .   ? 160.590 141.966 226.990 1.00 123.98 ? 4   GLC   H HO6  1 
HETATM 33135 C C1   . A1EKO H 4 .   ? 163.520 141.098 223.972 1.00 124.11 ? 5   A1EKO H C1   1 
HETATM 33136 C C2   . A1EKO H 4 .   ? 164.429 142.023 224.818 1.00 126.02 ? 5   A1EKO H C2   1 
HETATM 33137 C C3   . A1EKO H 4 .   ? 165.562 142.603 224.021 1.00 119.33 ? 5   A1EKO H C3   1 
HETATM 33138 C C4   . A1EKO H 4 .   ? 165.333 142.500 222.565 1.00 116.48 ? 5   A1EKO H C4   1 
HETATM 33139 C C5   . A1EKO H 4 .   ? 165.184 141.045 222.133 1.00 115.01 ? 5   A1EKO H C5   1 
HETATM 33140 C C6   . A1EKO H 4 .   ? 164.610 141.013 220.764 1.00 109.08 ? 5   A1EKO H C6   1 
HETATM 33141 O O3   . A1EKO H 4 .   ? 165.708 143.996 224.374 1.00 114.09 ? 5   A1EKO H O3   1 
HETATM 33142 O O4   . A1EKO H 4 .   ? 166.471 143.092 221.873 1.00 112.40 ? 5   A1EKO H O4   1 
HETATM 33143 O O5   . A1EKO H 4 .   ? 164.283 140.247 223.049 1.00 121.93 ? 5   A1EKO H O5   1 
HETATM 33144 O O6   . A1EKO H 4 .   ? 165.440 141.779 219.917 1.00 102.89 ? 5   A1EKO H O6   1 
HETATM 33145 O O2   . A1EKO H 4 .   ? 165.042 141.338 225.907 1.00 130.07 ? 5   A1EKO H O2   1 
HETATM 33146 H H1   . A1EKO H 4 .   ? 162.985 141.686 223.415 1.00 121.65 ? 5   A1EKO H H1   1 
HETATM 33147 H H2   . A1EKO H 4 .   ? 163.894 142.752 225.163 1.00 124.11 ? 5   A1EKO H H2   1 
HETATM 33148 H H3   . A1EKO H 4 .   ? 166.378 142.130 224.245 1.00 116.66 ? 5   A1EKO H H3   1 
HETATM 33149 H H4   . A1EKO H 4 .   ? 164.521 142.977 222.335 1.00 114.96 ? 5   A1EKO H H4   1 
HETATM 33150 H H5   . A1EKO H 4 .   ? 166.062 140.631 222.121 1.00 113.30 ? 5   A1EKO H H5   1 
HETATM 33151 H H61  . A1EKO H 4 .   ? 164.571 140.099 220.445 1.00 109.88 ? 5   A1EKO H H61  1 
HETATM 33152 H H62  . A1EKO H 4 .   ? 163.718 141.395 220.776 1.00 110.43 ? 5   A1EKO H H62  1 
HETATM 33153 H HO3  . A1EKO H 4 .   ? 166.237 144.067 225.036 1.00 113.83 ? 5   A1EKO H HO3  1 
HETATM 33154 H HO6  . A1EKO H 4 .   ? 165.511 141.393 219.163 1.00 101.46 ? 5   A1EKO H HO6  1 
HETATM 33155 H HO2  . A1EKO H 4 .   ? 165.614 141.846 226.278 1.00 126.06 ? 5   A1EKO H HO2  1 
HETATM 33156 C C1   . A1EKO H 4 .   ? 166.198 144.395 221.483 1.00 107.34 ? 6   A1EKO H C1   1 
HETATM 33157 C C2   . A1EKO H 4 .   ? 167.193 145.325 222.171 1.00 105.44 ? 6   A1EKO H C2   1 
HETATM 33158 C C3   . A1EKO H 4 .   ? 167.398 146.626 221.475 1.00 98.70  ? 6   A1EKO H C3   1 
HETATM 33159 C C4   . A1EKO H 4 .   ? 166.338 146.872 220.470 1.00 96.63  ? 6   A1EKO H C4   1 
HETATM 33160 C C5   . A1EKO H 4 .   ? 166.375 145.803 219.418 1.00 96.42  ? 6   A1EKO H C5   1 
HETATM 33161 C C6   . A1EKO H 4 .   ? 165.274 146.063 218.432 1.00 95.43  ? 6   A1EKO H C6   1 
HETATM 33162 O O3   . A1EKO H 4 .   ? 167.376 147.690 222.459 1.00 97.09  ? 6   A1EKO H O3   1 
HETATM 33163 O O4   . A1EKO H 4 .   ? 166.547 148.182 219.813 1.00 91.38  ? 6   A1EKO H O4   1 
HETATM 33164 O O5   . A1EKO H 4 .   ? 166.203 144.435 220.005 1.00 103.00 ? 6   A1EKO H O5   1 
HETATM 33165 O O6   . A1EKO H 4 .   ? 165.694 147.060 217.568 1.00 93.55  ? 6   A1EKO H O6   1 
HETATM 33166 O O2   . A1EKO H 4 .   ? 168.475 144.652 222.251 1.00 109.14 ? 6   A1EKO H O2   1 
HETATM 33167 H H1   . A1EKO H 4 .   ? 165.311 144.642 221.785 1.00 106.80 ? 6   A1EKO H H1   1 
HETATM 33168 H H2   . A1EKO H 4 .   ? 166.878 145.506 223.070 1.00 104.52 ? 6   A1EKO H H2   1 
HETATM 33169 H H3   . A1EKO H 4 .   ? 168.261 146.615 221.032 1.00 95.39  ? 6   A1EKO H H3   1 
HETATM 33170 H H4   . A1EKO H 4 .   ? 165.476 146.843 220.910 1.00 98.22  ? 6   A1EKO H H4   1 
HETATM 33171 H H5   . A1EKO H 4 .   ? 167.229 145.843 218.960 1.00 92.71  ? 6   A1EKO H H5   1 
HETATM 33172 H H61  . A1EKO H 4 .   ? 164.477 146.350 218.905 1.00 95.78  ? 6   A1EKO H H61  1 
HETATM 33173 H H62  . A1EKO H 4 .   ? 165.083 145.255 217.931 1.00 93.94  ? 6   A1EKO H H62  1 
HETATM 33174 H HO3  . A1EKO H 4 .   ? 167.700 147.406 223.192 1.00 94.94  ? 6   A1EKO H HO3  1 
HETATM 33175 H HO6  . A1EKO H 4 .   ? 165.219 147.040 216.864 1.00 89.14  ? 6   A1EKO H HO6  1 
HETATM 33176 H HO2  . A1EKO H 4 .   ? 169.094 145.230 222.322 1.00 101.52 ? 6   A1EKO H HO2  1 
HETATM 33177 C C1   . A1EKO H 4 .   ? 165.737 149.184 220.369 1.00 94.81  ? 7   A1EKO H C1   1 
HETATM 33178 C C2   . A1EKO H 4 .   ? 165.479 150.251 219.307 1.00 91.96  ? 7   A1EKO H C2   1 
HETATM 33179 C C3   . A1EKO H 4 .   ? 164.607 151.338 219.788 1.00 94.51  ? 7   A1EKO H C3   1 
HETATM 33180 C C4   . A1EKO H 4 .   ? 163.407 150.895 220.569 1.00 99.49  ? 7   A1EKO H C4   1 
HETATM 33181 C C5   . A1EKO H 4 .   ? 163.590 149.647 221.440 1.00 97.78  ? 7   A1EKO H C5   1 
HETATM 33182 C C6   . A1EKO H 4 .   ? 164.183 150.035 222.770 1.00 91.56  ? 7   A1EKO H C6   1 
HETATM 33183 O O3   . A1EKO H 4 .   ? 165.390 152.210 220.616 1.00 97.88  ? 7   A1EKO H O3   1 
HETATM 33184 O O4   . A1EKO H 4 .   ? 162.324 150.650 219.636 1.00 98.77  ? 7   A1EKO H O4   1 
HETATM 33185 O O5   . A1EKO H 4 .   ? 164.454 148.622 220.833 1.00 94.39  ? 7   A1EKO H O5   1 
HETATM 33186 O O6   . A1EKO H 4 .   ? 163.163 149.986 223.734 1.00 96.26  ? 7   A1EKO H O6   1 
HETATM 33187 O O2   . A1EKO H 4 .   ? 164.845 149.609 218.162 1.00 94.98  ? 7   A1EKO H O2   1 
HETATM 33188 H H1   . A1EKO H 4 .   ? 166.203 149.589 221.117 1.00 92.81  ? 7   A1EKO H H1   1 
HETATM 33189 H H2   . A1EKO H 4 .   ? 166.328 150.631 219.032 1.00 87.14  ? 7   A1EKO H H2   1 
HETATM 33190 H H3   . A1EKO H 4 .   ? 164.298 151.838 219.017 1.00 92.23  ? 7   A1EKO H H3   1 
HETATM 33191 H H4   . A1EKO H 4 .   ? 163.146 151.627 221.149 1.00 98.31  ? 7   A1EKO H H4   1 
HETATM 33192 H H5   . A1EKO H 4 .   ? 162.716 149.255 221.593 1.00 98.98  ? 7   A1EKO H H5   1 
HETATM 33193 H H61  . A1EKO H 4 .   ? 164.882 149.406 223.009 1.00 93.02  ? 7   A1EKO H H61  1 
HETATM 33194 H H62  . A1EKO H 4 .   ? 164.554 150.928 222.721 1.00 93.15  ? 7   A1EKO H H62  1 
HETATM 33195 H HO3  . A1EKO H 4 .   ? 165.477 152.962 220.228 1.00 91.19  ? 7   A1EKO H HO3  1 
HETATM 33196 H HO4  . A1EKO H 4 .   ? 161.743 151.266 219.713 1.00 99.12  ? 7   A1EKO H HO4  1 
HETATM 33197 H HO6  . A1EKO H 4 .   ? 163.239 150.649 224.261 1.00 97.22  ? 7   A1EKO H HO6  1 
HETATM 33198 H HO2  . A1EKO H 4 .   ? 165.416 149.515 217.538 1.00 89.66  ? 7   A1EKO H HO2  1 
HETATM 33199 C C1   . GLC   I 4 .   ? 156.435 198.949 120.571 1.00 114.75 ? 1   GLC   I C1   1 
HETATM 33200 C C2   . GLC   I 4 .   ? 156.917 197.507 120.387 1.00 114.11 ? 1   GLC   I C2   1 
HETATM 33201 C C3   . GLC   I 4 .   ? 157.459 196.995 121.669 1.00 109.97 ? 1   GLC   I C3   1 
HETATM 33202 C C4   . GLC   I 4 .   ? 156.462 197.073 122.784 1.00 111.24 ? 1   GLC   I C4   1 
HETATM 33203 C C5   . GLC   I 4 .   ? 155.188 197.845 122.452 1.00 114.39 ? 1   GLC   I C5   1 
HETATM 33204 C C6   . GLC   I 4 .   ? 154.620 198.319 123.743 1.00 109.62 ? 1   GLC   I C6   1 
HETATM 33205 O O1   . GLC   I 4 .   ? 155.975 199.433 119.358 1.00 114.91 ? 1   GLC   I O1   1 
HETATM 33206 O O2   . GLC   I 4 .   ? 155.822 196.683 119.953 1.00 112.89 ? 1   GLC   I O2   1 
HETATM 33207 O O3   . GLC   I 4 .   ? 158.598 197.809 122.031 1.00 104.69 ? 1   GLC   I O3   1 
HETATM 33208 O O4   . GLC   I 4 .   ? 156.107 195.732 123.350 1.00 104.86 ? 1   GLC   I O4   1 
HETATM 33209 O O5   . GLC   I 4 .   ? 155.355 199.048 121.555 1.00 113.02 ? 1   GLC   I O5   1 
HETATM 33210 O O6   . GLC   I 4 .   ? 153.284 198.704 123.523 1.00 107.37 ? 1   GLC   I O6   1 
HETATM 33211 H H1   . GLC   I 4 .   ? 157.180 199.494 120.869 1.00 112.82 ? 1   GLC   I H1   1 
HETATM 33212 H H2   . GLC   I 4 .   ? 157.618 197.489 119.717 1.00 110.57 ? 1   GLC   I H2   1 
HETATM 33213 H H3   . GLC   I 4 .   ? 157.762 196.082 121.551 1.00 102.84 ? 1   GLC   I H3   1 
HETATM 33214 H H4   . GLC   I 4 .   ? 156.895 197.569 123.490 1.00 107.14 ? 1   GLC   I H4   1 
HETATM 33215 H H5   . GLC   I 4 .   ? 154.553 197.250 122.032 1.00 111.16 ? 1   GLC   I H5   1 
HETATM 33216 H H61  . GLC   I 4 .   ? 155.129 199.078 124.067 1.00 106.06 ? 1   GLC   I H61  1 
HETATM 33217 H H62  . GLC   I 4 .   ? 154.650 197.602 124.396 1.00 106.29 ? 1   GLC   I H62  1 
HETATM 33218 H HO1  . GLC   I 4 .   ? 155.864 200.274 119.413 1.00 113.92 ? 1   GLC   I HO1  1 
HETATM 33219 H HO2  . GLC   I 4 .   ? 156.013 196.327 119.205 1.00 111.64 ? 1   GLC   I HO2  1 
HETATM 33220 H HO3  . GLC   I 4 .   ? 159.312 197.359 121.928 1.00 94.76  ? 1   GLC   I HO3  1 
HETATM 33221 H HO6  . GLC   I 4 .   ? 152.968 199.047 124.233 1.00 106.83 ? 1   GLC   I HO6  1 
HETATM 33222 C C1   . GLC   I 4 .   ? 155.700 194.746 122.479 1.00 104.05 ? 2   GLC   I C1   1 
HETATM 33223 C C2   . GLC   I 4 .   ? 154.138 194.734 122.390 1.00 103.52 ? 2   GLC   I C2   1 
HETATM 33224 C C3   . GLC   I 4 .   ? 153.446 193.405 122.255 1.00 101.27 ? 2   GLC   I C3   1 
HETATM 33225 C C4   . GLC   I 4 .   ? 154.377 192.264 122.221 1.00 96.76  ? 2   GLC   I C4   1 
HETATM 33226 C C5   . GLC   I 4 .   ? 155.392 192.424 123.343 1.00 94.34  ? 2   GLC   I C5   1 
HETATM 33227 C C6   . GLC   I 4 .   ? 156.095 191.185 123.572 1.00 86.98  ? 2   GLC   I C6   1 
HETATM 33228 O O2   . GLC   I 4 .   ? 153.648 195.342 123.552 1.00 102.28 ? 2   GLC   I O2   1 
HETATM 33229 O O3   . GLC   I 4 .   ? 152.686 193.409 121.000 1.00 97.68  ? 2   GLC   I O3   1 
HETATM 33230 O O4   . GLC   I 4 .   ? 153.680 190.957 122.295 1.00 96.49  ? 2   GLC   I O4   1 
HETATM 33231 O O5   . GLC   I 4 .   ? 156.352 193.519 122.937 1.00 99.39  ? 2   GLC   I O5   1 
HETATM 33232 O O6   . GLC   I 4 .   ? 157.416 191.467 123.802 1.00 80.44  ? 2   GLC   I O6   1 
HETATM 33233 H H1   . GLC   I 4 .   ? 156.025 194.926 121.588 1.00 102.91 ? 2   GLC   I H1   1 
HETATM 33234 H H2   . GLC   I 4 .   ? 153.878 195.271 121.625 1.00 104.24 ? 2   GLC   I H2   1 
HETATM 33235 H H3   . GLC   I 4 .   ? 152.835 193.309 123.000 1.00 99.68  ? 2   GLC   I H3   1 
HETATM 33236 H H4   . GLC   I 4 .   ? 154.858 192.303 121.380 1.00 90.42  ? 2   GLC   I H4   1 
HETATM 33237 H H5   . GLC   I 4 .   ? 154.933 192.692 124.154 1.00 95.39  ? 2   GLC   I H5   1 
HETATM 33238 H H61  . GLC   I 4 .   ? 155.720 190.741 124.349 1.00 86.88  ? 2   GLC   I H61  1 
HETATM 33239 H H62  . GLC   I 4 .   ? 156.013 190.609 122.798 1.00 83.32  ? 2   GLC   I H62  1 
HETATM 33240 H HO2  . GLC   I 4 .   ? 152.906 195.722 123.383 1.00 102.72 ? 2   GLC   I HO2  1 
HETATM 33241 H HO3  . GLC   I 4 .   ? 153.213 193.559 120.350 1.00 92.87  ? 2   GLC   I HO3  1 
HETATM 33242 H HO6  . GLC   I 4 .   ? 157.841 190.741 123.923 1.00 72.76  ? 2   GLC   I HO6  1 
HETATM 33243 C C1   . GLC   I 4 .   ? 152.840 190.787 123.425 1.00 97.08  ? 3   GLC   I C1   1 
HETATM 33244 C C2   . GLC   I 4 .   ? 152.860 189.334 123.781 1.00 94.34  ? 3   GLC   I C2   1 
HETATM 33245 C C3   . GLC   I 4 .   ? 151.498 188.848 124.096 1.00 94.17  ? 3   GLC   I C3   1 
HETATM 33246 C C4   . GLC   I 4 .   ? 150.795 189.761 125.033 1.00 97.78  ? 3   GLC   I C4   1 
HETATM 33247 C C5   . GLC   I 4 .   ? 150.515 191.088 124.304 1.00 102.02 ? 3   GLC   I C5   1 
HETATM 33248 C C6   . GLC   I 4 .   ? 150.619 192.193 125.256 1.00 99.01  ? 3   GLC   I C6   1 
HETATM 33249 O O2   . GLC   I 4 .   ? 153.370 188.588 122.656 1.00 85.14  ? 3   GLC   I O2   1 
HETATM 33250 O O3   . GLC   I 4 .   ? 151.607 187.508 124.690 1.00 90.80  ? 3   GLC   I O3   1 
HETATM 33251 O O4   . GLC   I 4 .   ? 149.535 189.197 125.500 1.00 98.82  ? 3   GLC   I O4   1 
HETATM 33252 O O5   . GLC   I 4 .   ? 151.506 191.332 123.122 1.00 103.21 ? 3   GLC   I O5   1 
HETATM 33253 O O6   . GLC   I 4 .   ? 149.727 193.207 124.843 1.00 103.31 ? 3   GLC   I O6   1 
HETATM 33254 H H1   . GLC   I 4 .   ? 153.202 191.283 124.174 1.00 96.71  ? 3   GLC   I H1   1 
HETATM 33255 H H2   . GLC   I 4 .   ? 153.436 189.201 124.550 1.00 93.42  ? 3   GLC   I H2   1 
HETATM 33256 H H3   . GLC   I 4 .   ? 150.988 188.792 123.273 1.00 89.00  ? 3   GLC   I H3   1 
HETATM 33257 H H4   . GLC   I 4 .   ? 151.391 189.967 125.760 1.00 96.15  ? 3   GLC   I H4   1 
HETATM 33258 H H5   . GLC   I 4 .   ? 149.612 191.060 123.951 1.00 97.94  ? 3   GLC   I H5   1 
HETATM 33259 H H61  . GLC   I 4 .   ? 151.527 192.535 125.266 1.00 99.00  ? 3   GLC   I H61  1 
HETATM 33260 H H62  . GLC   I 4 .   ? 150.374 191.888 126.144 1.00 97.61  ? 3   GLC   I H62  1 
HETATM 33261 H HO2  . GLC   I 4 .   ? 154.125 188.254 122.857 1.00 78.71  ? 3   GLC   I HO2  1 
HETATM 33262 H HO3  . GLC   I 4 .   ? 151.538 186.923 124.077 1.00 84.09  ? 3   GLC   I HO3  1 
HETATM 33263 H HO6  . GLC   I 4 .   ? 149.594 193.745 125.487 1.00 103.15 ? 3   GLC   I HO6  1 
HETATM 33264 C C1   . GLC   I 4 .   ? 149.523 188.468 126.696 1.00 98.52  ? 4   GLC   I C1   1 
HETATM 33265 C C2   . GLC   I 4 .   ? 150.397 189.043 127.845 1.00 93.03  ? 4   GLC   I C2   1 
HETATM 33266 C C3   . GLC   I 4 .   ? 150.146 188.338 129.150 1.00 89.66  ? 4   GLC   I C3   1 
HETATM 33267 C C4   . GLC   I 4 .   ? 149.584 186.971 128.977 1.00 91.29  ? 4   GLC   I C4   1 
HETATM 33268 C C5   . GLC   I 4 .   ? 149.973 186.233 127.682 1.00 88.85  ? 4   GLC   I C5   1 
HETATM 33269 C C6   . GLC   I 4 .   ? 149.079 185.094 127.514 1.00 87.49  ? 4   GLC   I C6   1 
HETATM 33270 O O2   . GLC   I 4 .   ? 151.769 188.873 127.565 1.00 92.31  ? 4   GLC   I O2   1 
HETATM 33271 O O3   . GLC   I 4 .   ? 149.182 189.131 129.909 1.00 90.40  ? 4   GLC   I O3   1 
HETATM 33272 O O4   . GLC   I 4 .   ? 149.877 186.087 130.113 1.00 87.83  ? 4   GLC   I O4   1 
HETATM 33273 O O5   . GLC   I 4 .   ? 149.863 187.079 126.420 1.00 94.83  ? 4   GLC   I O5   1 
HETATM 33274 O O6   . GLC   I 4 .   ? 149.405 184.122 128.476 1.00 80.04  ? 4   GLC   I O6   1 
HETATM 33275 H H1   . GLC   I 4 .   ? 148.607 188.473 127.015 1.00 95.29  ? 4   GLC   I H1   1 
HETATM 33276 H H2   . GLC   I 4 .   ? 150.201 189.987 127.950 1.00 93.61  ? 4   GLC   I H2   1 
HETATM 33277 H H3   . GLC   I 4 .   ? 150.973 188.312 129.649 1.00 90.80  ? 4   GLC   I H3   1 
HETATM 33278 H H4   . GLC   I 4 .   ? 148.621 187.079 128.952 1.00 91.38  ? 4   GLC   I H4   1 
HETATM 33279 H H5   . GLC   I 4 .   ? 150.873 185.894 127.747 1.00 85.32  ? 4   GLC   I H5   1 
HETATM 33280 H H61  . GLC   I 4 .   ? 149.198 184.720 126.627 1.00 80.72  ? 4   GLC   I H61  1 
HETATM 33281 H H62  . GLC   I 4 .   ? 148.158 185.374 127.629 1.00 87.44  ? 4   GLC   I H62  1 
HETATM 33282 H HO2  . GLC   I 4 .   ? 151.870 188.239 127.009 1.00 92.79  ? 4   GLC   I HO2  1 
HETATM 33283 H HO3  . GLC   I 4 .   ? 148.479 189.242 129.446 1.00 91.30  ? 4   GLC   I HO3  1 
HETATM 33284 H HO6  . GLC   I 4 .   ? 148.739 183.607 128.594 1.00 75.49  ? 4   GLC   I HO6  1 
HETATM 33285 C C1   . A1EKO I 4 .   ? 151.166 186.029 130.756 1.00 89.66  ? 5   A1EKO I C1   1 
HETATM 33286 C C2   . A1EKO I 4 .   ? 152.406 185.884 129.839 1.00 89.37  ? 5   A1EKO I C2   1 
HETATM 33287 C C3   . A1EKO I 4 .   ? 153.684 186.010 130.614 1.00 85.00  ? 5   A1EKO I C3   1 
HETATM 33288 C C4   . A1EKO I 4 .   ? 153.473 185.840 132.067 1.00 85.81  ? 5   A1EKO I C4   1 
HETATM 33289 C C5   . A1EKO I 4 .   ? 152.526 186.906 132.611 1.00 87.39  ? 5   A1EKO I C5   1 
HETATM 33290 C C6   . A1EKO I 4 .   ? 151.992 186.467 133.925 1.00 89.14  ? 5   A1EKO I C6   1 
HETATM 33291 O O3   . A1EKO I 4 .   ? 154.612 185.007 130.146 1.00 81.36  ? 5   A1EKO I O3   1 
HETATM 33292 O O4   . A1EKO I 4 .   ? 154.772 185.906 132.718 1.00 85.69  ? 5   A1EKO I O4   1 
HETATM 33293 O O5   . A1EKO I 4 .   ? 151.345 187.145 131.694 1.00 95.51  ? 5   A1EKO I O5   1 
HETATM 33294 O O6   . A1EKO I 4 .   ? 153.066 186.037 134.732 1.00 85.00  ? 5   A1EKO I O6   1 
HETATM 33295 O O2   . A1EKO I 4 .   ? 152.487 186.897 128.841 1.00 90.17  ? 5   A1EKO I O2   1 
HETATM 33296 H H1   . A1EKO I 4 .   ? 151.131 185.224 131.294 1.00 86.19  ? 5   A1EKO I H1   1 
HETATM 33297 H H2   . A1EKO I 4 .   ? 152.381 185.016 129.413 1.00 84.29  ? 5   A1EKO I H2   1 
HETATM 33298 H H3   . A1EKO I 4 .   ? 154.061 186.890 130.455 1.00 83.42  ? 5   A1EKO I H3   1 
HETATM 33299 H H4   . A1EKO I 4 .   ? 153.079 184.969 132.231 1.00 84.32  ? 5   A1EKO I H4   1 
HETATM 33300 H H5   . A1EKO I 4 .   ? 153.014 187.737 132.723 1.00 84.55  ? 5   A1EKO I H5   1 
HETATM 33301 H H61  . A1EKO I 4 .   ? 151.369 185.737 133.792 1.00 87.45  ? 5   A1EKO I H61  1 
HETATM 33302 H H62  . A1EKO I 4 .   ? 151.539 187.208 134.357 1.00 86.81  ? 5   A1EKO I H62  1 
HETATM 33303 H HO3  . A1EKO I 4 .   ? 154.631 185.012 129.296 1.00 79.57  ? 5   A1EKO I HO3  1 
HETATM 33304 H HO6  . A1EKO I 4 .   ? 152.967 186.339 135.520 1.00 80.22  ? 5   A1EKO I HO6  1 
HETATM 33305 H HO2  . A1EKO I 4 .   ? 153.175 186.766 128.358 1.00 87.26  ? 5   A1EKO I HO2  1 
HETATM 33306 C C1   . A1EKO I 4 .   ? 155.199 184.611 132.971 1.00 83.06  ? 6   A1EKO I C1   1 
HETATM 33307 C C2   . A1EKO I 4 .   ? 156.675 184.480 132.611 1.00 78.85  ? 6   A1EKO I C2   1 
HETATM 33308 C C3   . A1EKO I 4 .   ? 157.351 183.261 133.143 1.00 72.42  ? 6   A1EKO I C3   1 
HETATM 33309 C C4   . A1EKO I 4 .   ? 156.622 182.593 134.252 1.00 73.26  ? 6   A1EKO I C4   1 
HETATM 33310 C C5   . A1EKO I 4 .   ? 155.893 183.569 135.129 1.00 73.94  ? 6   A1EKO I C5   1 
HETATM 33311 C C6   . A1EKO I 4 .   ? 155.213 182.816 136.233 1.00 76.18  ? 6   A1EKO I C6   1 
HETATM 33312 O O3   . A1EKO I 4 .   ? 157.481 182.310 132.055 1.00 68.24  ? 6   A1EKO I O3   1 
HETATM 33313 O O4   . A1EKO I 4 .   ? 157.598 181.870 135.100 1.00 72.22  ? 6   A1EKO I O4   1 
HETATM 33314 O O5   . A1EKO I 4 .   ? 154.843 184.306 134.370 1.00 78.78  ? 6   A1EKO I O5   1 
HETATM 33315 O O6   . A1EKO I 4 .   ? 156.175 182.329 137.096 1.00 74.88  ? 6   A1EKO I O6   1 
HETATM 33316 O O2   . A1EKO I 4 .   ? 157.382 185.640 133.115 1.00 79.63  ? 6   A1EKO I O2   1 
HETATM 33317 H H1   . A1EKO I 4 .   ? 154.713 183.999 132.398 1.00 81.21  ? 6   A1EKO I H1   1 
HETATM 33318 H H2   . A1EKO I 4 .   ? 156.752 184.469 131.644 1.00 76.69  ? 6   A1EKO I H2   1 
HETATM 33319 H H3   . A1EKO I 4 .   ? 158.236 183.507 133.456 1.00 69.00  ? 6   A1EKO I H3   1 
HETATM 33320 H H4   . A1EKO I 4 .   ? 155.973 181.981 133.877 1.00 74.19  ? 6   A1EKO I H4   1 
HETATM 33321 H H5   . A1EKO I 4 .   ? 156.525 184.203 135.504 1.00 71.30  ? 6   A1EKO I H5   1 
HETATM 33322 H H61  . A1EKO I 4 .   ? 154.709 182.078 135.855 1.00 74.52  ? 6   A1EKO I H61  1 
HETATM 33323 H H62  . A1EKO I 4 .   ? 154.614 183.408 136.713 1.00 74.02  ? 6   A1EKO I H62  1 
HETATM 33324 H HO3  . A1EKO I 4 .   ? 158.008 182.622 131.466 1.00 65.06  ? 6   A1EKO I HO3  1 
HETATM 33325 H HO6  . A1EKO I 4 .   ? 155.801 181.864 137.701 1.00 70.92  ? 6   A1EKO I HO6  1 
HETATM 33326 H HO2  . A1EKO I 4 .   ? 158.123 185.721 132.707 1.00 73.75  ? 6   A1EKO I HO2  1 
HETATM 33327 C C1   . A1EKO I 4 .   ? 157.793 180.551 134.669 1.00 73.13  ? 7   A1EKO I C1   1 
HETATM 33328 C C2   . A1EKO I 4 .   ? 158.215 179.692 135.863 1.00 69.62  ? 7   A1EKO I C2   1 
HETATM 33329 C C3   . A1EKO I 4 .   ? 157.988 178.252 135.646 1.00 72.59  ? 7   A1EKO I C3   1 
HETATM 33330 C C4   . A1EKO I 4 .   ? 157.764 177.847 134.224 1.00 70.46  ? 7   A1EKO I C4   1 
HETATM 33331 C C5   . A1EKO I 4 .   ? 156.816 178.737 133.414 1.00 68.82  ? 7   A1EKO I C5   1 
HETATM 33332 C C6   . A1EKO I 4 .   ? 157.394 179.030 132.051 1.00 61.61  ? 7   A1EKO I C6   1 
HETATM 33333 O O3   . A1EKO I 4 .   ? 159.147 177.549 136.122 1.00 68.38  ? 7   A1EKO I O3   1 
HETATM 33334 O O4   . A1EKO I 4 .   ? 157.222 176.503 134.225 1.00 70.52  ? 7   A1EKO I O4   1 
HETATM 33335 O O5   . A1EKO I 4 .   ? 156.553 180.019 134.075 1.00 78.27  ? 7   A1EKO I O5   1 
HETATM 33336 O O6   . A1EKO I 4 .   ? 156.898 178.081 131.142 1.00 61.11  ? 7   A1EKO I O6   1 
HETATM 33337 O O2   . A1EKO I 4 .   ? 157.451 180.106 137.034 1.00 75.57  ? 7   A1EKO I O2   1 
HETATM 33338 H H1   . A1EKO I 4 .   ? 158.499 180.532 134.004 1.00 67.29  ? 7   A1EKO I H1   1 
HETATM 33339 H H2   . A1EKO I 4 .   ? 159.159 179.835 136.034 1.00 63.53  ? 7   A1EKO I H2   1 
HETATM 33340 H H3   . A1EKO I 4 .   ? 157.219 177.979 136.169 1.00 70.49  ? 7   A1EKO I H3   1 
HETATM 33341 H H4   . A1EKO I 4 .   ? 158.629 177.838 133.790 1.00 64.70  ? 7   A1EKO I H4   1 
HETATM 33342 H H5   . A1EKO I 4 .   ? 155.973 178.269 133.304 1.00 66.53  ? 7   A1EKO I H5   1 
HETATM 33343 H H61  . A1EKO I 4 .   ? 158.362 178.988 132.074 1.00 60.25  ? 7   A1EKO I H61  1 
HETATM 33344 H H62  . A1EKO I 4 .   ? 157.120 179.916 131.770 1.00 62.33  ? 7   A1EKO I H62  1 
HETATM 33345 H HO3  . A1EKO I 4 .   ? 158.933 177.072 136.791 1.00 65.80  ? 7   A1EKO I HO3  1 
HETATM 33346 H HO4  . A1EKO I 4 .   ? 157.505 176.086 134.909 1.00 65.95  ? 7   A1EKO I HO4  1 
HETATM 33347 H HO6  . A1EKO I 4 .   ? 157.445 177.995 130.497 1.00 57.45  ? 7   A1EKO I HO6  1 
HETATM 33348 H HO2  . A1EKO I 4 .   ? 157.980 180.241 137.685 1.00 66.71  ? 7   A1EKO I HO2  1 
HETATM 33349 C C1   . GLC   J 5 .   ? 151.391 180.317 135.828 1.00 93.95  ? 901 GLC   B C1   1 
HETATM 33350 C C2   . GLC   J 5 .   ? 152.276 180.396 137.098 1.00 89.04  ? 901 GLC   B C2   1 
HETATM 33351 C C3   . GLC   J 5 .   ? 151.849 181.489 138.049 1.00 89.45  ? 901 GLC   B C3   1 
HETATM 33352 C C4   . GLC   J 5 .   ? 151.585 182.759 137.272 1.00 93.98  ? 901 GLC   B C4   1 
HETATM 33353 C C5   . GLC   J 5 .   ? 150.418 182.515 136.340 1.00 99.81  ? 901 GLC   B C5   1 
HETATM 33354 C C6   . GLC   J 5 .   ? 149.968 183.804 135.661 1.00 99.30  ? 901 GLC   B C6   1 
HETATM 33355 O O1   . GLC   J 5 .   ? 150.520 179.153 135.741 1.00 93.97  ? 901 GLC   B O1   1 
HETATM 33356 O O2   . GLC   J 5 .   ? 152.183 179.172 137.809 1.00 86.04  ? 901 GLC   B O2   1 
HETATM 33357 O O3   . GLC   J 5 .   ? 152.892 181.662 139.001 1.00 87.11  ? 901 GLC   B O3   1 
HETATM 33358 O O4   . GLC   J 5 .   ? 151.251 183.816 138.156 1.00 91.41  ? 901 GLC   B O4   1 
HETATM 33359 O O5   . GLC   J 5 .   ? 150.799 181.562 135.343 1.00 100.17 ? 901 GLC   B O5   1 
HETATM 33360 O O6   . GLC   J 5 .   ? 148.623 184.103 136.047 1.00 94.32  ? 901 GLC   B O6   1 
HETATM 33361 H H1   . GLC   J 5 .   ? 150.662 180.500 136.615 1.00 92.91  ? 901 GLC   B H1   1 
HETATM 33362 H H2   . GLC   J 5 .   ? 153.307 180.578 136.799 1.00 86.92  ? 901 GLC   B H2   1 
HETATM 33363 H H3   . GLC   J 5 .   ? 150.934 181.189 138.557 1.00 86.84  ? 901 GLC   B H3   1 
HETATM 33364 H H4   . GLC   J 5 .   ? 152.466 183.014 136.685 1.00 88.34  ? 901 GLC   B H4   1 
HETATM 33365 H H5   . GLC   J 5 .   ? 149.582 182.139 136.926 1.00 95.92  ? 901 GLC   B H5   1 
HETATM 33366 H H61  . GLC   J 5 .   ? 150.023 183.684 134.580 1.00 95.98  ? 901 GLC   B H61  1 
HETATM 33367 H H62  . GLC   J 5 .   ? 150.627 184.625 135.940 1.00 94.59  ? 901 GLC   B H62  1 
HETATM 33368 H HO1  . GLC   J 5 .   ? 151.051 178.370 135.526 1.00 90.93  ? 901 GLC   B HO1  1 
HETATM 33369 H HO2  . GLC   J 5 .   ? 151.338 178.740 137.608 1.00 89.49  ? 901 GLC   B HO2  1 
HETATM 33370 H HO3  . GLC   J 5 .   ? 153.320 180.809 139.167 1.00 82.32  ? 901 GLC   B HO3  1 
HETATM 33371 H HO4  . GLC   J 5 .   ? 150.318 183.726 138.404 1.00 84.73  ? 901 GLC   B HO4  1 
HETATM 33372 H HO6  . GLC   J 5 .   ? 148.568 184.137 137.015 1.00 92.39  ? 901 GLC   B HO6  1 
HETATM 33373 C C1   . GLC   K 5 .   ? 153.514 176.352 136.808 1.00 90.75  ? 902 GLC   B C1   1 
HETATM 33374 C C2   . GLC   K 5 .   ? 152.295 175.436 136.539 1.00 90.24  ? 902 GLC   B C2   1 
HETATM 33375 C C3   . GLC   K 5 .   ? 151.378 175.415 137.742 1.00 91.65  ? 902 GLC   B C3   1 
HETATM 33376 C C4   . GLC   K 5 .   ? 152.175 175.248 139.028 1.00 88.64  ? 902 GLC   B C4   1 
HETATM 33377 C C5   . GLC   K 5 .   ? 153.299 176.253 139.229 1.00 86.93  ? 902 GLC   B C5   1 
HETATM 33378 C C6   . GLC   K 5 .   ? 154.545 175.464 139.583 1.00 87.95  ? 902 GLC   B C6   1 
HETATM 33379 O O1   . GLC   K 5 .   ? 153.971 177.141 135.670 1.00 85.40  ? 902 GLC   B O1   1 
HETATM 33380 O O2   . GLC   K 5 .   ? 151.564 175.881 135.394 1.00 86.36  ? 902 GLC   B O2   1 
HETATM 33381 O O3   . GLC   K 5 .   ? 150.468 174.315 137.614 1.00 83.64  ? 902 GLC   B O3   1 
HETATM 33382 O O4   . GLC   K 5 .   ? 151.281 175.384 140.142 1.00 91.40  ? 902 GLC   B O4   1 
HETATM 33383 O O5   . GLC   K 5 .   ? 153.550 177.051 138.080 1.00 90.91  ? 902 GLC   B O5   1 
HETATM 33384 O O6   . GLC   K 5 .   ? 154.268 174.621 140.708 1.00 85.74  ? 902 GLC   B O6   1 
HETATM 33385 H H1   . GLC   K 5 .   ? 152.689 177.054 136.699 1.00 87.67  ? 902 GLC   B H1   1 
HETATM 33386 H H2   . GLC   K 5 .   ? 152.659 174.424 136.372 1.00 83.82  ? 902 GLC   B H2   1 
HETATM 33387 H H3   . GLC   K 5 .   ? 150.833 176.356 137.785 1.00 90.29  ? 902 GLC   B H3   1 
HETATM 33388 H H4   . GLC   K 5 .   ? 152.631 174.260 139.005 1.00 84.61  ? 902 GLC   B H4   1 
HETATM 33389 H H5   . GLC   K 5 .   ? 153.045 176.893 140.072 1.00 85.18  ? 902 GLC   B H5   1 
HETATM 33390 H H61  . GLC   K 5 .   ? 155.360 176.147 139.820 1.00 83.54  ? 902 GLC   B H61  1 
HETATM 33391 H H62  . GLC   K 5 .   ? 154.847 174.853 138.733 1.00 82.78  ? 902 GLC   B H62  1 
HETATM 33392 H HO1  . GLC   K 5 .   ? 153.695 176.707 134.847 1.00 81.33  ? 902 GLC   B HO1  1 
HETATM 33393 H HO2  . GLC   K 5 .   ? 151.767 175.311 134.636 1.00 81.87  ? 902 GLC   B HO2  1 
HETATM 33394 H HO3  . GLC   K 5 .   ? 150.856 173.526 138.023 1.00 80.06  ? 902 GLC   B HO3  1 
HETATM 33395 H HO4  . GLC   K 5 .   ? 150.532 174.778 140.024 1.00 90.86  ? 902 GLC   B HO4  1 
HETATM 33396 H HO6  . GLC   K 5 .   ? 153.605 175.044 141.275 1.00 83.08  ? 902 GLC   B HO6  1 
HETATM 33397 C C1   . GLC   L 5 .   ? 150.693 172.093 139.990 1.00 87.87  ? 903 GLC   B C1   1 
HETATM 33398 C C2   . GLC   L 5 .   ? 151.168 172.334 141.442 1.00 96.57  ? 903 GLC   B C2   1 
HETATM 33399 C C3   . GLC   L 5 .   ? 150.655 171.270 142.402 1.00 96.89  ? 903 GLC   B C3   1 
HETATM 33400 C C4   . GLC   L 5 .   ? 149.169 171.032 142.183 1.00 94.53  ? 903 GLC   B C4   1 
HETATM 33401 C C5   . GLC   L 5 .   ? 148.926 170.581 140.756 1.00 88.10  ? 903 GLC   B C5   1 
HETATM 33402 C C6   . GLC   L 5 .   ? 147.455 170.299 140.524 1.00 88.16  ? 903 GLC   B C6   1 
HETATM 33403 O O1   . GLC   L 5 .   ? 151.672 171.527 139.067 1.00 84.04  ? 903 GLC   B O1   1 
HETATM 33404 O O2   . GLC   L 5 .   ? 152.592 172.364 141.431 1.00 90.00  ? 903 GLC   B O2   1 
HETATM 33405 O O3   . GLC   L 5 .   ? 150.857 171.686 143.756 1.00 88.81  ? 903 GLC   B O3   1 
HETATM 33406 O O4   . GLC   L 5 .   ? 148.684 170.033 143.086 1.00 86.76  ? 903 GLC   B O4   1 
HETATM 33407 O O5   . GLC   L 5 .   ? 149.328 171.600 139.850 1.00 87.73  ? 903 GLC   B O5   1 
HETATM 33408 O O6   . GLC   L 5 .   ? 147.131 170.659 139.179 1.00 86.39  ? 903 GLC   B O6   1 
HETATM 33409 H H1   . GLC   L 5 .   ? 150.841 171.077 140.349 1.00 81.62  ? 903 GLC   B H1   1 
HETATM 33410 H H2   . GLC   L 5 .   ? 150.787 173.300 141.769 1.00 91.39  ? 903 GLC   B H2   1 
HETATM 33411 H H3   . GLC   L 5 .   ? 151.188 170.339 142.219 1.00 87.59  ? 903 GLC   B H3   1 
HETATM 33412 H H4   . GLC   L 5 .   ? 148.639 171.969 142.343 1.00 92.09  ? 903 GLC   B H4   1 
HETATM 33413 H H5   . GLC   L 5 .   ? 149.479 169.660 140.575 1.00 83.13  ? 903 GLC   B H5   1 
HETATM 33414 H H61  . GLC   L 5 .   ? 146.854 170.878 141.223 1.00 89.08  ? 903 GLC   B H61  1 
HETATM 33415 H H62  . GLC   L 5 .   ? 147.253 169.241 140.686 1.00 86.10  ? 903 GLC   B H62  1 
HETATM 33416 H HO1  . GLC   L 5 .   ? 152.407 172.149 138.950 1.00 84.64  ? 903 GLC   B HO1  1 
HETATM 33417 H HO2  . GLC   L 5 .   ? 152.928 171.547 141.029 1.00 81.92  ? 903 GLC   B HO2  1 
HETATM 33418 H HO3  . GLC   L 5 .   ? 151.445 171.057 144.204 1.00 84.37  ? 903 GLC   B HO3  1 
HETATM 33419 H HO4  . GLC   L 5 .   ? 148.952 169.158 142.763 1.00 86.02  ? 903 GLC   B HO4  1 
HETATM 33420 H HO6  . GLC   L 5 .   ? 147.913 170.527 138.621 1.00 85.65  ? 903 GLC   B HO6  1 
HETATM 33421 C C1   . GLC   M 5 .   ? 131.470 163.629 93.724  1.00 137.73 ? 901 GLC   C C1   1 
HETATM 33422 C C2   . GLC   M 5 .   ? 132.554 163.085 94.693  1.00 135.41 ? 901 GLC   C C2   1 
HETATM 33423 C C3   . GLC   M 5 .   ? 133.213 161.886 94.053  1.00 130.17 ? 901 GLC   C C3   1 
HETATM 33424 C C4   . GLC   M 5 .   ? 133.194 162.053 92.549  1.00 130.45 ? 901 GLC   C C4   1 
HETATM 33425 C C5   . GLC   M 5 .   ? 133.202 163.499 92.104  1.00 132.15 ? 901 GLC   C C5   1 
HETATM 33426 C C6   . GLC   M 5 .   ? 133.407 163.528 90.600  1.00 127.33 ? 901 GLC   C C6   1 
HETATM 33427 O O1   . GLC   M 5 .   ? 130.377 164.386 94.334  1.00 138.17 ? 901 GLC   C O1   1 
HETATM 33428 O O2   . GLC   M 5 .   ? 133.553 164.061 94.989  1.00 132.51 ? 901 GLC   C O2   1 
HETATM 33429 O O3   . GLC   M 5 .   ? 132.489 160.704 94.388  1.00 125.97 ? 901 GLC   C O3   1 
HETATM 33430 O O4   . GLC   M 5 .   ? 134.352 161.439 91.972  1.00 127.29 ? 901 GLC   C O4   1 
HETATM 33431 O O5   . GLC   M 5 .   ? 131.972 164.125 92.451  1.00 133.78 ? 901 GLC   C O5   1 
HETATM 33432 O O6   . GLC   M 5 .   ? 134.798 163.375 90.304  1.00 123.03 ? 901 GLC   C O6   1 
HETATM 33433 H H1   . GLC   M 5 .   ? 131.970 164.549 94.024  1.00 135.25 ? 901 GLC   C H1   1 
HETATM 33434 H H2   . GLC   M 5 .   ? 132.069 162.762 95.612  1.00 134.03 ? 901 GLC   C H2   1 
HETATM 33435 H H3   . GLC   M 5 .   ? 134.243 161.811 94.397  1.00 131.23 ? 901 GLC   C H3   1 
HETATM 33436 H H4   . GLC   M 5 .   ? 132.262 161.622 92.190  1.00 129.73 ? 901 GLC   C H4   1 
HETATM 33437 H H5   . GLC   M 5 .   ? 134.038 164.011 92.578  1.00 130.15 ? 901 GLC   C H5   1 
HETATM 33438 H H61  . GLC   M 5 .   ? 133.045 164.476 90.205  1.00 126.52 ? 901 GLC   C H61  1 
HETATM 33439 H H62  . GLC   M 5 .   ? 132.838 162.724 90.134  1.00 125.97 ? 901 GLC   C H62  1 
HETATM 33440 H HO1  . GLC   M 5 .   ? 130.222 164.057 95.233  1.00 136.96 ? 901 GLC   C HO1  1 
HETATM 33441 H HO2  . GLC   M 5 .   ? 134.244 163.659 95.539  1.00 133.62 ? 901 GLC   C HO2  1 
HETATM 33442 H HO3  . GLC   M 5 .   ? 132.538 160.557 95.345  1.00 129.62 ? 901 GLC   C HO3  1 
HETATM 33443 H HO4  . GLC   M 5 .   ? 134.743 160.813 92.601  1.00 125.32 ? 901 GLC   C HO4  1 
HETATM 33444 H HO6  . GLC   M 5 .   ? 134.989 162.442 90.115  1.00 120.97 ? 901 GLC   C HO6  1 
HETATM 33445 C C1   . GLC   N 5 .   ? 133.325 159.036 91.229  1.00 124.16 ? 902 GLC   C C1   1 
HETATM 33446 C C2   . GLC   N 5 .   ? 134.383 159.116 90.121  1.00 122.07 ? 902 GLC   C C2   1 
HETATM 33447 C C3   . GLC   N 5 .   ? 135.104 157.798 89.922  1.00 121.80 ? 902 GLC   C C3   1 
HETATM 33448 C C4   . GLC   N 5 .   ? 135.436 157.045 91.215  1.00 120.29 ? 902 GLC   C C4   1 
HETATM 33449 C C5   . GLC   N 5 .   ? 134.583 157.411 92.423  1.00 119.06 ? 902 GLC   C C5   1 
HETATM 33450 C C6   . GLC   N 5 .   ? 135.187 158.548 93.226  1.00 118.94 ? 902 GLC   C C6   1 
HETATM 33451 O O1   . GLC   N 5 .   ? 132.030 159.613 90.875  1.00 127.01 ? 902 GLC   C O1   1 
HETATM 33452 O O2   . GLC   N 5 .   ? 133.732 159.473 88.905  1.00 121.80 ? 902 GLC   C O2   1 
HETATM 33453 O O3   . GLC   N 5 .   ? 136.324 158.094 89.224  1.00 121.50 ? 902 GLC   C O3   1 
HETATM 33454 O O4   . GLC   N 5 .   ? 135.252 155.644 90.977  1.00 118.63 ? 902 GLC   C O4   1 
HETATM 33455 O O5   . GLC   N 5 .   ? 133.296 157.809 91.993  1.00 121.08 ? 902 GLC   C O5   1 
HETATM 33456 O O6   . GLC   N 5 .   ? 135.923 158.069 94.353  1.00 115.64 ? 902 GLC   C O6   1 
HETATM 33457 H H1   . GLC   N 5 .   ? 132.962 158.318 90.496  1.00 123.64 ? 902 GLC   C H1   1 
HETATM 33458 H H2   . GLC   N 5 .   ? 135.111 159.878 90.388  1.00 119.31 ? 902 GLC   C H2   1 
HETATM 33459 H H3   . GLC   N 5 .   ? 134.475 157.155 89.308  1.00 118.64 ? 902 GLC   C H3   1 
HETATM 33460 H H4   . GLC   N 5 .   ? 136.478 157.238 91.466  1.00 114.99 ? 902 GLC   C H4   1 
HETATM 33461 H H5   . GLC   N 5 .   ? 134.509 156.536 93.067  1.00 119.08 ? 902 GLC   C H5   1 
HETATM 33462 H H61  . GLC   N 5 .   ? 134.384 159.184 93.593  1.00 120.87 ? 902 GLC   C H61  1 
HETATM 33463 H H62  . GLC   N 5 .   ? 135.845 159.134 92.585  1.00 113.92 ? 902 GLC   C H62  1 
HETATM 33464 H HO1  . GLC   N 5 .   ? 132.164 160.369 90.283  1.00 123.90 ? 902 GLC   C HO1  1 
HETATM 33465 H HO2  . GLC   N 5 .   ? 134.300 159.256 88.151  1.00 121.85 ? 902 GLC   C HO2  1 
HETATM 33466 H HO3  . GLC   N 5 .   ? 136.240 158.931 88.742  1.00 115.44 ? 902 GLC   C HO3  1 
HETATM 33467 H HO4  . GLC   N 5 .   ? 135.553 155.144 91.752  1.00 112.54 ? 902 GLC   C HO4  1 
HETATM 33468 H HO6  . GLC   N 5 .   ? 135.454 157.323 94.759  1.00 112.49 ? 902 GLC   C HO6  1 
HETATM 33469 C C1   . GLC   O 5 .   ? 133.282 153.891 91.463  1.00 130.41 ? 903 GLC   C C1   1 
HETATM 33470 C C2   . GLC   O 5 .   ? 132.201 154.735 92.177  1.00 132.20 ? 903 GLC   C C2   1 
HETATM 33471 C C3   . GLC   O 5 .   ? 131.202 155.226 91.148  1.00 133.25 ? 903 GLC   C C3   1 
HETATM 33472 C C4   . GLC   O 5 .   ? 130.591 154.040 90.432  1.00 133.27 ? 903 GLC   C C4   1 
HETATM 33473 C C5   . GLC   O 5 .   ? 131.662 153.191 89.772  1.00 130.33 ? 903 GLC   C C5   1 
HETATM 33474 C C6   . GLC   O 5 .   ? 131.474 153.256 88.279  1.00 127.91 ? 903 GLC   C C6   1 
HETATM 33475 O O1   . GLC   O 5 .   ? 133.888 152.798 92.214  1.00 124.48 ? 903 GLC   C O1   1 
HETATM 33476 O O2   . GLC   O 5 .   ? 131.540 153.970 93.185  1.00 132.19 ? 903 GLC   C O2   1 
HETATM 33477 O O3   . GLC   O 5 .   ? 131.859 156.073 90.202  1.00 128.99 ? 903 GLC   C O3   1 
HETATM 33478 O O4   . GLC   O 5 .   ? 129.915 153.211 91.366  1.00 136.45 ? 903 GLC   C O4   1 
HETATM 33479 O O5   . GLC   O 5 .   ? 132.987 153.639 90.059  1.00 129.09 ? 903 GLC   C O5   1 
HETATM 33480 O O6   . GLC   O 5 .   ? 131.346 154.628 87.912  1.00 129.50 ? 903 GLC   C O6   1 
HETATM 33481 H H1   . GLC   O 5 .   ? 132.488 153.156 91.584  1.00 127.67 ? 903 GLC   C H1   1 
HETATM 33482 H H2   . GLC   O 5 .   ? 132.681 155.595 92.640  1.00 127.30 ? 903 GLC   C H2   1 
HETATM 33483 H H3   . GLC   O 5 .   ? 130.413 155.776 91.658  1.00 132.26 ? 903 GLC   C H3   1 
HETATM 33484 H H4   . GLC   O 5 .   ? 129.880 154.394 89.687  1.00 130.70 ? 903 GLC   C H4   1 
HETATM 33485 H H5   . GLC   O 5 .   ? 131.550 152.155 90.083  1.00 125.80 ? 903 GLC   C H5   1 
HETATM 33486 H H61  . GLC   O 5 .   ? 130.597 152.688 87.975  1.00 125.82 ? 903 GLC   C H61  1 
HETATM 33487 H H62  . GLC   O 5 .   ? 132.360 152.830 87.812  1.00 124.34 ? 903 GLC   C H62  1 
HETATM 33488 H HO1  . GLC   O 5 .   ? 134.459 153.165 92.907  1.00 120.74 ? 903 GLC   C HO1  1 
HETATM 33489 H HO2  . GLC   O 5 .   ? 132.202 153.491 93.707  1.00 130.78 ? 903 GLC   C HO2  1 
HETATM 33490 H HO3  . GLC   O 5 .   ? 132.783 156.204 90.465  1.00 127.18 ? 903 GLC   C HO3  1 
HETATM 33491 H HO4  . GLC   O 5 .   ? 129.752 153.707 92.183  1.00 134.23 ? 903 GLC   C HO4  1 
HETATM 33492 H HO6  . GLC   O 5 .   ? 132.063 155.137 88.321  1.00 127.05 ? 903 GLC   C HO6  1 
HETATM 33493 C C1   . GLC   P 5 .   ? 127.448 152.909 90.762  1.00 140.00 ? 904 GLC   C C1   1 
HETATM 33494 C C2   . GLC   P 5 .   ? 126.255 152.749 89.793  1.00 136.77 ? 904 GLC   C C2   1 
HETATM 33495 C C3   . GLC   P 5 .   ? 126.477 151.497 88.973  1.00 135.19 ? 904 GLC   C C3   1 
HETATM 33496 C C4   . GLC   P 5 .   ? 126.812 150.328 89.889  1.00 134.96 ? 904 GLC   C C4   1 
HETATM 33497 C C5   . GLC   P 5 .   ? 128.070 150.564 90.702  1.00 134.84 ? 904 GLC   C C5   1 
HETATM 33498 C C6   . GLC   P 5 .   ? 129.288 150.697 89.790  1.00 130.80 ? 904 GLC   C C6   1 
HETATM 33499 O O1   . GLC   P 5 .   ? 127.468 154.171 91.505  1.00 138.95 ? 904 GLC   C O1   1 
HETATM 33500 O O2   . GLC   P 5 .   ? 125.010 152.683 90.500  1.00 134.51 ? 904 GLC   C O2   1 
HETATM 33501 O O3   . GLC   P 5 .   ? 127.533 151.761 88.049  1.00 134.82 ? 904 GLC   C O3   1 
HETATM 33502 O O4   . GLC   P 5 .   ? 125.724 150.122 90.793  1.00 131.96 ? 904 GLC   C O4   1 
HETATM 33503 O O5   . GLC   P 5 .   ? 127.861 151.724 91.505  1.00 139.65 ? 904 GLC   C O5   1 
HETATM 33504 O O6   . GLC   P 5 .   ? 130.447 150.164 90.438  1.00 127.92 ? 904 GLC   C O6   1 
HETATM 33505 H H1   . GLC   P 5 .   ? 126.629 152.762 91.463  1.00 137.51 ? 904 GLC   C H1   1 
HETATM 33506 H H2   . GLC   P 5 .   ? 126.247 153.602 89.117  1.00 134.94 ? 904 GLC   C H2   1 
HETATM 33507 H H3   . GLC   P 5 .   ? 125.557 151.269 88.437  1.00 134.56 ? 904 GLC   C H3   1 
HETATM 33508 H H4   . GLC   P 5 .   ? 126.970 149.430 89.298  1.00 133.38 ? 904 GLC   C H4   1 
HETATM 33509 H H5   . GLC   P 5 .   ? 128.225 149.700 91.346  1.00 133.33 ? 904 GLC   C H5   1 
HETATM 33510 H H61  . GLC   P 5 .   ? 129.453 151.740 89.527  1.00 131.91 ? 904 GLC   C H61  1 
HETATM 33511 H H62  . GLC   P 5 .   ? 129.114 150.139 88.871  1.00 129.44 ? 904 GLC   C H62  1 
HETATM 33512 H HO1  . GLC   P 5 .   ? 128.072 154.791 91.068  1.00 136.85 ? 904 GLC   C HO1  1 
HETATM 33513 H HO2  . GLC   P 5 .   ? 124.718 153.581 90.721  1.00 136.42 ? 904 GLC   C HO2  1 
HETATM 33514 H HO3  . GLC   P 5 .   ? 127.249 152.439 87.417  1.00 132.43 ? 904 GLC   C HO3  1 
HETATM 33515 H HO4  . GLC   P 5 .   ? 124.903 150.034 90.285  1.00 133.97 ? 904 GLC   C HO4  1 
HETATM 33516 H HO6  . GLC   P 5 .   ? 130.581 150.623 91.282  1.00 129.71 ? 904 GLC   C HO6  1 
# 
