data_8VYO
# 
_entry.id   8VYO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   8VYO         pdb_00008vyo 10.2210/pdb8vyo/pdb 
WWPDB D_1000281480 ?            ?                   
EMDB  EMD-43673    ?            ?                   
# 
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 'Structure model' 1 1 2025-06-11 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VYO 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM Structure of the BRAF WT monomer' 
_pdbx_database_related.db_id          EMD-43673 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              marc.therrien@umontreal.ca 
_pdbx_contact_author.name_first         Marc 
_pdbx_contact_author.name_last          Therrien 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2047-7650 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lavoie, H.'      1 ? 
'Lajoie, D.'      2 ? 
'Jin, T.'         3 ? 
'Decossas, M.'    4 ? 
'Maisonneuve, P.' 5 ? 
'Therrien, M.'    6 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            388 
_citation.language                  ? 
_citation.page_first                eadp2742 
_citation.page_last                 eadp2742 
_citation.title                     'BRAF oncogenic mutants evade autoinhibition through a common mechanism.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adp2742 
_citation.pdbx_database_id_PubMed   40440367 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lavoie, H.'      1  0000-0003-0560-2409 
primary 'Jin, T.'         2  0000-0001-7252-0361 
primary 'Lajoie, D.'      3  0009-0005-2782-0468 
primary 'Decossas, M.'    4  0000-0003-0810-4309 
primary 'Gendron, P.'     5  0000-0001-9829-2600 
primary 'Wang, B.'        6  0000-0002-9038-9878 
primary 'Filandr, F.'     7  0000-0002-4459-2760 
primary 'Sahmi, M.'       8  0009-0004-3489-8215 
primary 'Hwa Jo, C.'      9  0000-0002-7819-8307 
primary 'Weber, S.'       10 0009-0008-8449-6379 
primary 'Arseneault, G.'  11 0009-0003-3881-0607 
primary 'Tripathy, S.'    12 ?                   
primary 'Beaulieu, P.'    13 ?                   
primary 'Schuetz, D.A.'   14 0000-0001-8615-9554 
primary 'Schriemer, D.C.' 15 0000-0002-5202-1618 
primary 'Marinier, A.'    16 0000-0002-0116-8345 
primary 'Rice, W.J.'      17 0000-0002-5187-255X 
primary 'Maisonneuve, P.' 18 0000-0001-8292-5741 
primary 'Therrien, M.'    19 0000-0003-2047-7650 
# 
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 'Serine/threonine-protein kinase B-raf' 84754.742 1 2.7.11.1 ? ? ? 
2 polymer     nat '14-3-3 protein zeta/delta'             26185.566 2 ?        ? ? ? 
3 non-polymer syn 'ZINC ION'                              65.409    2 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Proto-oncogene B-Raf,p94,v-Raf murine sarcoma viral oncogene homolog B1' 
2 'Protein kinase C inhibitor protein 1,KCIP-1'                             
# 
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 yes 
;GMAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEHIEALLDKFGGEHNPPSIYL
EAYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTVTSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRV
FLPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVR
KTFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPIPQEEASLAETALTSGSSPS
APASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQRDRSS(SEP)APNVHINTIEPVNIDDLIRDQGFRGDGGST
TGLSATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGK
WHGDVAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLID
IARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSF
QSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIE
LLARSLPKIHRSA(SEP)EPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
;
;GMAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEHIEALLDKFGGEHNPPSIYL
EAYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTVTSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRV
FLPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVR
KTFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPIPQEEASLAETALTSGSSPS
APASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQRDRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLS
ATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGD
VAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQ
TAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDV
YAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLAR
SLPKIHRSASEPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
;
A   ? 
2 'polypeptide(L)' no no  
;DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMARE
YREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQ
PTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTS
;
;DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMARE
YREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQ
PTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTS
;
B,C ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   MET n 
1 3   ALA n 
1 4   ALA n 
1 5   LEU n 
1 6   SER n 
1 7   GLY n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  GLY n 
1 12  GLY n 
1 13  ALA n 
1 14  GLU n 
1 15  PRO n 
1 16  GLY n 
1 17  GLN n 
1 18  ALA n 
1 19  LEU n 
1 20  PHE n 
1 21  ASN n 
1 22  GLY n 
1 23  ASP n 
1 24  MET n 
1 25  GLU n 
1 26  PRO n 
1 27  GLU n 
1 28  ALA n 
1 29  GLY n 
1 30  ALA n 
1 31  GLY n 
1 32  ALA n 
1 33  GLY n 
1 34  ALA n 
1 35  ALA n 
1 36  ALA n 
1 37  SER n 
1 38  SER n 
1 39  ALA n 
1 40  ALA n 
1 41  ASP n 
1 42  PRO n 
1 43  ALA n 
1 44  ILE n 
1 45  PRO n 
1 46  GLU n 
1 47  GLU n 
1 48  VAL n 
1 49  TRP n 
1 50  ASN n 
1 51  ILE n 
1 52  LYS n 
1 53  GLN n 
1 54  MET n 
1 55  ILE n 
1 56  LYS n 
1 57  LEU n 
1 58  THR n 
1 59  GLN n 
1 60  GLU n 
1 61  HIS n 
1 62  ILE n 
1 63  GLU n 
1 64  ALA n 
1 65  LEU n 
1 66  LEU n 
1 67  ASP n 
1 68  LYS n 
1 69  PHE n 
1 70  GLY n 
1 71  GLY n 
1 72  GLU n 
1 73  HIS n 
1 74  ASN n 
1 75  PRO n 
1 76  PRO n 
1 77  SER n 
1 78  ILE n 
1 79  TYR n 
1 80  LEU n 
1 81  GLU n 
1 82  ALA n 
1 83  TYR n 
1 84  GLU n 
1 85  GLU n 
1 86  TYR n 
1 87  THR n 
1 88  SER n 
1 89  LYS n 
1 90  LEU n 
1 91  ASP n 
1 92  ALA n 
1 93  LEU n 
1 94  GLN n 
1 95  GLN n 
1 96  ARG n 
1 97  GLU n 
1 98  GLN n 
1 99  GLN n 
1 100 LEU n 
1 101 LEU n 
1 102 GLU n 
1 103 SER n 
1 104 LEU n 
1 105 GLY n 
1 106 ASN n 
1 107 GLY n 
1 108 THR n 
1 109 ASP n 
1 110 PHE n 
1 111 SER n 
1 112 VAL n 
1 113 SER n 
1 114 SER n 
1 115 SER n 
1 116 ALA n 
1 117 SER n 
1 118 MET n 
1 119 ASP n 
1 120 THR n 
1 121 VAL n 
1 122 THR n 
1 123 SER n 
1 124 SER n 
1 125 SER n 
1 126 SER n 
1 127 SER n 
1 128 SER n 
1 129 LEU n 
1 130 SER n 
1 131 VAL n 
1 132 LEU n 
1 133 PRO n 
1 134 SER n 
1 135 SER n 
1 136 LEU n 
1 137 SER n 
1 138 VAL n 
1 139 PHE n 
1 140 GLN n 
1 141 ASN n 
1 142 PRO n 
1 143 THR n 
1 144 ASP n 
1 145 VAL n 
1 146 ALA n 
1 147 ARG n 
1 148 SER n 
1 149 ASN n 
1 150 PRO n 
1 151 LYS n 
1 152 SER n 
1 153 PRO n 
1 154 GLN n 
1 155 LYS n 
1 156 PRO n 
1 157 ILE n 
1 158 VAL n 
1 159 ARG n 
1 160 VAL n 
1 161 PHE n 
1 162 LEU n 
1 163 PRO n 
1 164 ASN n 
1 165 LYS n 
1 166 GLN n 
1 167 ARG n 
1 168 THR n 
1 169 VAL n 
1 170 VAL n 
1 171 PRO n 
1 172 ALA n 
1 173 ARG n 
1 174 CYS n 
1 175 GLY n 
1 176 VAL n 
1 177 THR n 
1 178 VAL n 
1 179 ARG n 
1 180 ASP n 
1 181 SER n 
1 182 LEU n 
1 183 LYS n 
1 184 LYS n 
1 185 ALA n 
1 186 LEU n 
1 187 MET n 
1 188 MET n 
1 189 ARG n 
1 190 GLY n 
1 191 LEU n 
1 192 ILE n 
1 193 PRO n 
1 194 GLU n 
1 195 CYS n 
1 196 CYS n 
1 197 ALA n 
1 198 VAL n 
1 199 TYR n 
1 200 ARG n 
1 201 ILE n 
1 202 GLN n 
1 203 ASP n 
1 204 GLY n 
1 205 GLU n 
1 206 LYS n 
1 207 LYS n 
1 208 PRO n 
1 209 ILE n 
1 210 GLY n 
1 211 TRP n 
1 212 ASP n 
1 213 THR n 
1 214 ASP n 
1 215 ILE n 
1 216 SER n 
1 217 TRP n 
1 218 LEU n 
1 219 THR n 
1 220 GLY n 
1 221 GLU n 
1 222 GLU n 
1 223 LEU n 
1 224 HIS n 
1 225 VAL n 
1 226 GLU n 
1 227 VAL n 
1 228 LEU n 
1 229 GLU n 
1 230 ASN n 
1 231 VAL n 
1 232 PRO n 
1 233 LEU n 
1 234 THR n 
1 235 THR n 
1 236 HIS n 
1 237 ASN n 
1 238 PHE n 
1 239 VAL n 
1 240 ARG n 
1 241 LYS n 
1 242 THR n 
1 243 PHE n 
1 244 PHE n 
1 245 THR n 
1 246 LEU n 
1 247 ALA n 
1 248 PHE n 
1 249 CYS n 
1 250 ASP n 
1 251 PHE n 
1 252 CYS n 
1 253 ARG n 
1 254 LYS n 
1 255 LEU n 
1 256 LEU n 
1 257 PHE n 
1 258 GLN n 
1 259 GLY n 
1 260 PHE n 
1 261 ARG n 
1 262 CYS n 
1 263 GLN n 
1 264 THR n 
1 265 CYS n 
1 266 GLY n 
1 267 TYR n 
1 268 LYS n 
1 269 PHE n 
1 270 HIS n 
1 271 GLN n 
1 272 ARG n 
1 273 CYS n 
1 274 SER n 
1 275 THR n 
1 276 GLU n 
1 277 VAL n 
1 278 PRO n 
1 279 LEU n 
1 280 MET n 
1 281 CYS n 
1 282 VAL n 
1 283 ASN n 
1 284 TYR n 
1 285 ASP n 
1 286 GLN n 
1 287 LEU n 
1 288 ASP n 
1 289 LEU n 
1 290 LEU n 
1 291 PHE n 
1 292 VAL n 
1 293 SER n 
1 294 LYS n 
1 295 PHE n 
1 296 PHE n 
1 297 GLU n 
1 298 HIS n 
1 299 HIS n 
1 300 PRO n 
1 301 ILE n 
1 302 PRO n 
1 303 GLN n 
1 304 GLU n 
1 305 GLU n 
1 306 ALA n 
1 307 SER n 
1 308 LEU n 
1 309 ALA n 
1 310 GLU n 
1 311 THR n 
1 312 ALA n 
1 313 LEU n 
1 314 THR n 
1 315 SER n 
1 316 GLY n 
1 317 SER n 
1 318 SER n 
1 319 PRO n 
1 320 SER n 
1 321 ALA n 
1 322 PRO n 
1 323 ALA n 
1 324 SER n 
1 325 ASP n 
1 326 SER n 
1 327 ILE n 
1 328 GLY n 
1 329 PRO n 
1 330 GLN n 
1 331 ILE n 
1 332 LEU n 
1 333 THR n 
1 334 SER n 
1 335 PRO n 
1 336 SER n 
1 337 PRO n 
1 338 SER n 
1 339 LYS n 
1 340 SER n 
1 341 ILE n 
1 342 PRO n 
1 343 ILE n 
1 344 PRO n 
1 345 GLN n 
1 346 PRO n 
1 347 PHE n 
1 348 ARG n 
1 349 PRO n 
1 350 ALA n 
1 351 ASP n 
1 352 GLU n 
1 353 ASP n 
1 354 HIS n 
1 355 ARG n 
1 356 ASN n 
1 357 GLN n 
1 358 PHE n 
1 359 GLY n 
1 360 GLN n 
1 361 ARG n 
1 362 ASP n 
1 363 ARG n 
1 364 SER n 
1 365 SER n 
1 366 SEP n 
1 367 ALA n 
1 368 PRO n 
1 369 ASN n 
1 370 VAL n 
1 371 HIS n 
1 372 ILE n 
1 373 ASN n 
1 374 THR n 
1 375 ILE n 
1 376 GLU n 
1 377 PRO n 
1 378 VAL n 
1 379 ASN n 
1 380 ILE n 
1 381 ASP n 
1 382 ASP n 
1 383 LEU n 
1 384 ILE n 
1 385 ARG n 
1 386 ASP n 
1 387 GLN n 
1 388 GLY n 
1 389 PHE n 
1 390 ARG n 
1 391 GLY n 
1 392 ASP n 
1 393 GLY n 
1 394 GLY n 
1 395 SER n 
1 396 THR n 
1 397 THR n 
1 398 GLY n 
1 399 LEU n 
1 400 SER n 
1 401 ALA n 
1 402 THR n 
1 403 PRO n 
1 404 PRO n 
1 405 ALA n 
1 406 SER n 
1 407 LEU n 
1 408 PRO n 
1 409 GLY n 
1 410 SER n 
1 411 LEU n 
1 412 THR n 
1 413 ASN n 
1 414 VAL n 
1 415 LYS n 
1 416 ALA n 
1 417 LEU n 
1 418 GLN n 
1 419 LYS n 
1 420 SER n 
1 421 PRO n 
1 422 GLY n 
1 423 PRO n 
1 424 GLN n 
1 425 ARG n 
1 426 GLU n 
1 427 ARG n 
1 428 LYS n 
1 429 SER n 
1 430 SER n 
1 431 SER n 
1 432 SER n 
1 433 SER n 
1 434 GLU n 
1 435 ASP n 
1 436 ARG n 
1 437 ASN n 
1 438 ARG n 
1 439 MET n 
1 440 LYS n 
1 441 THR n 
1 442 LEU n 
1 443 GLY n 
1 444 ARG n 
1 445 ARG n 
1 446 ASP n 
1 447 SER n 
1 448 SER n 
1 449 ASP n 
1 450 ASP n 
1 451 TRP n 
1 452 GLU n 
1 453 ILE n 
1 454 PRO n 
1 455 ASP n 
1 456 GLY n 
1 457 GLN n 
1 458 ILE n 
1 459 THR n 
1 460 VAL n 
1 461 GLY n 
1 462 GLN n 
1 463 ARG n 
1 464 ILE n 
1 465 GLY n 
1 466 SER n 
1 467 GLY n 
1 468 SER n 
1 469 PHE n 
1 470 GLY n 
1 471 THR n 
1 472 VAL n 
1 473 TYR n 
1 474 LYS n 
1 475 GLY n 
1 476 LYS n 
1 477 TRP n 
1 478 HIS n 
1 479 GLY n 
1 480 ASP n 
1 481 VAL n 
1 482 ALA n 
1 483 VAL n 
1 484 LYS n 
1 485 MET n 
1 486 LEU n 
1 487 ASN n 
1 488 VAL n 
1 489 THR n 
1 490 ALA n 
1 491 PRO n 
1 492 THR n 
1 493 PRO n 
1 494 GLN n 
1 495 GLN n 
1 496 LEU n 
1 497 GLN n 
1 498 ALA n 
1 499 PHE n 
1 500 LYS n 
1 501 ASN n 
1 502 GLU n 
1 503 VAL n 
1 504 GLY n 
1 505 VAL n 
1 506 LEU n 
1 507 ARG n 
1 508 LYS n 
1 509 THR n 
1 510 ARG n 
1 511 HIS n 
1 512 VAL n 
1 513 ASN n 
1 514 ILE n 
1 515 LEU n 
1 516 LEU n 
1 517 PHE n 
1 518 MET n 
1 519 GLY n 
1 520 TYR n 
1 521 SER n 
1 522 THR n 
1 523 LYS n 
1 524 PRO n 
1 525 GLN n 
1 526 LEU n 
1 527 ALA n 
1 528 ILE n 
1 529 VAL n 
1 530 THR n 
1 531 GLN n 
1 532 TRP n 
1 533 CYS n 
1 534 GLU n 
1 535 GLY n 
1 536 SER n 
1 537 SER n 
1 538 LEU n 
1 539 TYR n 
1 540 HIS n 
1 541 HIS n 
1 542 LEU n 
1 543 HIS n 
1 544 ILE n 
1 545 ILE n 
1 546 GLU n 
1 547 THR n 
1 548 LYS n 
1 549 PHE n 
1 550 GLU n 
1 551 MET n 
1 552 ILE n 
1 553 LYS n 
1 554 LEU n 
1 555 ILE n 
1 556 ASP n 
1 557 ILE n 
1 558 ALA n 
1 559 ARG n 
1 560 GLN n 
1 561 THR n 
1 562 ALA n 
1 563 GLN n 
1 564 GLY n 
1 565 MET n 
1 566 ASP n 
1 567 TYR n 
1 568 LEU n 
1 569 HIS n 
1 570 ALA n 
1 571 LYS n 
1 572 SER n 
1 573 ILE n 
1 574 ILE n 
1 575 HIS n 
1 576 ARG n 
1 577 ASP n 
1 578 LEU n 
1 579 LYS n 
1 580 SER n 
1 581 ASN n 
1 582 ASN n 
1 583 ILE n 
1 584 PHE n 
1 585 LEU n 
1 586 HIS n 
1 587 GLU n 
1 588 ASP n 
1 589 LEU n 
1 590 THR n 
1 591 VAL n 
1 592 LYS n 
1 593 ILE n 
1 594 GLY n 
1 595 ASP n 
1 596 PHE n 
1 597 GLY n 
1 598 LEU n 
1 599 ALA n 
1 600 THR n 
1 601 VAL n 
1 602 LYS n 
1 603 SER n 
1 604 ARG n 
1 605 TRP n 
1 606 SER n 
1 607 GLY n 
1 608 SER n 
1 609 HIS n 
1 610 GLN n 
1 611 PHE n 
1 612 GLU n 
1 613 GLN n 
1 614 LEU n 
1 615 SER n 
1 616 GLY n 
1 617 SER n 
1 618 ILE n 
1 619 LEU n 
1 620 TRP n 
1 621 MET n 
1 622 ALA n 
1 623 PRO n 
1 624 GLU n 
1 625 VAL n 
1 626 ILE n 
1 627 ARG n 
1 628 MET n 
1 629 GLN n 
1 630 ASP n 
1 631 LYS n 
1 632 ASN n 
1 633 PRO n 
1 634 TYR n 
1 635 SER n 
1 636 PHE n 
1 637 GLN n 
1 638 SER n 
1 639 ASP n 
1 640 VAL n 
1 641 TYR n 
1 642 ALA n 
1 643 PHE n 
1 644 GLY n 
1 645 ILE n 
1 646 VAL n 
1 647 LEU n 
1 648 TYR n 
1 649 GLU n 
1 650 LEU n 
1 651 MET n 
1 652 THR n 
1 653 GLY n 
1 654 GLN n 
1 655 LEU n 
1 656 PRO n 
1 657 TYR n 
1 658 SER n 
1 659 ASN n 
1 660 ILE n 
1 661 ASN n 
1 662 ASN n 
1 663 ARG n 
1 664 ASP n 
1 665 GLN n 
1 666 ILE n 
1 667 ILE n 
1 668 PHE n 
1 669 MET n 
1 670 VAL n 
1 671 GLY n 
1 672 ARG n 
1 673 GLY n 
1 674 TYR n 
1 675 LEU n 
1 676 SER n 
1 677 PRO n 
1 678 ASP n 
1 679 LEU n 
1 680 SER n 
1 681 LYS n 
1 682 VAL n 
1 683 ARG n 
1 684 SER n 
1 685 ASN n 
1 686 CYS n 
1 687 PRO n 
1 688 LYS n 
1 689 ALA n 
1 690 MET n 
1 691 LYS n 
1 692 ARG n 
1 693 LEU n 
1 694 MET n 
1 695 ALA n 
1 696 GLU n 
1 697 CYS n 
1 698 LEU n 
1 699 LYS n 
1 700 LYS n 
1 701 LYS n 
1 702 ARG n 
1 703 ASP n 
1 704 GLU n 
1 705 ARG n 
1 706 PRO n 
1 707 LEU n 
1 708 PHE n 
1 709 PRO n 
1 710 GLN n 
1 711 ILE n 
1 712 LEU n 
1 713 ALA n 
1 714 SER n 
1 715 ILE n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ALA n 
1 720 ARG n 
1 721 SER n 
1 722 LEU n 
1 723 PRO n 
1 724 LYS n 
1 725 ILE n 
1 726 HIS n 
1 727 ARG n 
1 728 SER n 
1 729 ALA n 
1 730 SEP n 
1 731 GLU n 
1 732 PRO n 
1 733 SER n 
1 734 LEU n 
1 735 ASN n 
1 736 ARG n 
1 737 ALA n 
1 738 GLY n 
1 739 PHE n 
1 740 GLN n 
1 741 THR n 
1 742 GLU n 
1 743 ASP n 
1 744 PHE n 
1 745 SER n 
1 746 LEU n 
1 747 TYR n 
1 748 ALA n 
1 749 CYS n 
1 750 ALA n 
1 751 SER n 
1 752 PRO n 
1 753 LYS n 
1 754 THR n 
1 755 PRO n 
1 756 ILE n 
1 757 GLN n 
1 758 ALA n 
1 759 GLY n 
1 760 GLY n 
1 761 TYR n 
1 762 GLY n 
1 763 ALA n 
1 764 PHE n 
1 765 PRO n 
1 766 VAL n 
1 767 HIS n 
2 1   ASP n 
2 2   LYS n 
2 3   ASN n 
2 4   GLU n 
2 5   LEU n 
2 6   VAL n 
2 7   GLN n 
2 8   LYS n 
2 9   ALA n 
2 10  LYS n 
2 11  LEU n 
2 12  ALA n 
2 13  GLU n 
2 14  GLN n 
2 15  ALA n 
2 16  GLU n 
2 17  ARG n 
2 18  TYR n 
2 19  ASP n 
2 20  ASP n 
2 21  MET n 
2 22  ALA n 
2 23  ALA n 
2 24  CYS n 
2 25  MET n 
2 26  LYS n 
2 27  SER n 
2 28  VAL n 
2 29  THR n 
2 30  GLU n 
2 31  GLN n 
2 32  GLY n 
2 33  ALA n 
2 34  GLU n 
2 35  LEU n 
2 36  SER n 
2 37  ASN n 
2 38  GLU n 
2 39  GLU n 
2 40  ARG n 
2 41  ASN n 
2 42  LEU n 
2 43  LEU n 
2 44  SER n 
2 45  VAL n 
2 46  ALA n 
2 47  TYR n 
2 48  LYS n 
2 49  ASN n 
2 50  VAL n 
2 51  VAL n 
2 52  GLY n 
2 53  ALA n 
2 54  ARG n 
2 55  ARG n 
2 56  SER n 
2 57  SER n 
2 58  TRP n 
2 59  ARG n 
2 60  VAL n 
2 61  VAL n 
2 62  SER n 
2 63  SER n 
2 64  ILE n 
2 65  GLU n 
2 66  GLN n 
2 67  LYS n 
2 68  THR n 
2 69  GLU n 
2 70  GLY n 
2 71  ALA n 
2 72  GLU n 
2 73  LYS n 
2 74  LYS n 
2 75  GLN n 
2 76  GLN n 
2 77  MET n 
2 78  ALA n 
2 79  ARG n 
2 80  GLU n 
2 81  TYR n 
2 82  ARG n 
2 83  GLU n 
2 84  LYS n 
2 85  ILE n 
2 86  GLU n 
2 87  THR n 
2 88  GLU n 
2 89  LEU n 
2 90  ARG n 
2 91  ASP n 
2 92  ILE n 
2 93  CYS n 
2 94  ASN n 
2 95  ASP n 
2 96  VAL n 
2 97  LEU n 
2 98  SER n 
2 99  LEU n 
2 100 LEU n 
2 101 GLU n 
2 102 LYS n 
2 103 PHE n 
2 104 LEU n 
2 105 ILE n 
2 106 PRO n 
2 107 ASN n 
2 108 ALA n 
2 109 SER n 
2 110 GLN n 
2 111 ALA n 
2 112 GLU n 
2 113 SER n 
2 114 LYS n 
2 115 VAL n 
2 116 PHE n 
2 117 TYR n 
2 118 LEU n 
2 119 LYS n 
2 120 MET n 
2 121 LYS n 
2 122 GLY n 
2 123 ASP n 
2 124 TYR n 
2 125 TYR n 
2 126 ARG n 
2 127 TYR n 
2 128 LEU n 
2 129 ALA n 
2 130 GLU n 
2 131 VAL n 
2 132 ALA n 
2 133 ALA n 
2 134 GLY n 
2 135 ASP n 
2 136 ASP n 
2 137 LYS n 
2 138 LYS n 
2 139 GLY n 
2 140 ILE n 
2 141 VAL n 
2 142 ASP n 
2 143 GLN n 
2 144 SER n 
2 145 GLN n 
2 146 GLN n 
2 147 ALA n 
2 148 TYR n 
2 149 GLN n 
2 150 GLU n 
2 151 ALA n 
2 152 PHE n 
2 153 GLU n 
2 154 ILE n 
2 155 SER n 
2 156 LYS n 
2 157 LYS n 
2 158 GLU n 
2 159 MET n 
2 160 GLN n 
2 161 PRO n 
2 162 THR n 
2 163 HIS n 
2 164 PRO n 
2 165 ILE n 
2 166 ARG n 
2 167 LEU n 
2 168 GLY n 
2 169 LEU n 
2 170 ALA n 
2 171 LEU n 
2 172 ASN n 
2 173 PHE n 
2 174 SER n 
2 175 VAL n 
2 176 PHE n 
2 177 TYR n 
2 178 TYR n 
2 179 GLU n 
2 180 ILE n 
2 181 LEU n 
2 182 ASN n 
2 183 SER n 
2 184 PRO n 
2 185 GLU n 
2 186 LYS n 
2 187 ALA n 
2 188 CYS n 
2 189 SER n 
2 190 LEU n 
2 191 ALA n 
2 192 LYS n 
2 193 THR n 
2 194 ALA n 
2 195 PHE n 
2 196 ASP n 
2 197 GLU n 
2 198 ALA n 
2 199 ILE n 
2 200 ALA n 
2 201 GLU n 
2 202 LEU n 
2 203 ASP n 
2 204 THR n 
2 205 LEU n 
2 206 SER n 
2 207 GLU n 
2 208 GLU n 
2 209 SER n 
2 210 TYR n 
2 211 LYS n 
2 212 ASP n 
2 213 SER n 
2 214 THR n 
2 215 LEU n 
2 216 ILE n 
2 217 MET n 
2 218 GLN n 
2 219 LEU n 
2 220 LEU n 
2 221 ARG n 
2 222 ASP n 
2 223 ASN n 
2 224 LEU n 
2 225 THR n 
2 226 LEU n 
2 227 TRP n 
2 228 THR n 
2 229 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   767 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BRAF, BRAF1, RAFB1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_entity_src_nat.entity_id                  2 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           229 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
ALA 'L-peptide linking' y ALANINE         ?               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?               'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ?               'C6 H10 N3 O2 1' 156.162 
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 
SEP 'L-peptide linking' n PHOSPHOSERINE   PHOSPHONOSERINE 'C3 H8 N O6 P'   185.072 
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 
ZN  non-polymer         . 'ZINC ION'      ?               'Zn 2'           65.409  
# 
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   GLY 1   0   ?   ?   ?   A . n 
A 1 2   MET 2   1   ?   ?   ?   A . n 
A 1 3   ALA 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   LEU 5   4   ?   ?   ?   A . n 
A 1 6   SER 6   5   ?   ?   ?   A . n 
A 1 7   GLY 7   6   ?   ?   ?   A . n 
A 1 8   GLY 8   7   ?   ?   ?   A . n 
A 1 9   GLY 9   8   ?   ?   ?   A . n 
A 1 10  GLY 10  9   ?   ?   ?   A . n 
A 1 11  GLY 11  10  ?   ?   ?   A . n 
A 1 12  GLY 12  11  ?   ?   ?   A . n 
A 1 13  ALA 13  12  ?   ?   ?   A . n 
A 1 14  GLU 14  13  ?   ?   ?   A . n 
A 1 15  PRO 15  14  ?   ?   ?   A . n 
A 1 16  GLY 16  15  ?   ?   ?   A . n 
A 1 17  GLN 17  16  ?   ?   ?   A . n 
A 1 18  ALA 18  17  ?   ?   ?   A . n 
A 1 19  LEU 19  18  ?   ?   ?   A . n 
A 1 20  PHE 20  19  ?   ?   ?   A . n 
A 1 21  ASN 21  20  ?   ?   ?   A . n 
A 1 22  GLY 22  21  ?   ?   ?   A . n 
A 1 23  ASP 23  22  ?   ?   ?   A . n 
A 1 24  MET 24  23  ?   ?   ?   A . n 
A 1 25  GLU 25  24  ?   ?   ?   A . n 
A 1 26  PRO 26  25  ?   ?   ?   A . n 
A 1 27  GLU 27  26  ?   ?   ?   A . n 
A 1 28  ALA 28  27  ?   ?   ?   A . n 
A 1 29  GLY 29  28  ?   ?   ?   A . n 
A 1 30  ALA 30  29  ?   ?   ?   A . n 
A 1 31  GLY 31  30  ?   ?   ?   A . n 
A 1 32  ALA 32  31  ?   ?   ?   A . n 
A 1 33  GLY 33  32  ?   ?   ?   A . n 
A 1 34  ALA 34  33  ?   ?   ?   A . n 
A 1 35  ALA 35  34  ?   ?   ?   A . n 
A 1 36  ALA 36  35  ?   ?   ?   A . n 
A 1 37  SER 37  36  ?   ?   ?   A . n 
A 1 38  SER 38  37  ?   ?   ?   A . n 
A 1 39  ALA 39  38  ?   ?   ?   A . n 
A 1 40  ALA 40  39  ?   ?   ?   A . n 
A 1 41  ASP 41  40  ?   ?   ?   A . n 
A 1 42  PRO 42  41  ?   ?   ?   A . n 
A 1 43  ALA 43  42  ?   ?   ?   A . n 
A 1 44  ILE 44  43  ?   ?   ?   A . n 
A 1 45  PRO 45  44  ?   ?   ?   A . n 
A 1 46  GLU 46  45  ?   ?   ?   A . n 
A 1 47  GLU 47  46  ?   ?   ?   A . n 
A 1 48  VAL 48  47  ?   ?   ?   A . n 
A 1 49  TRP 49  48  ?   ?   ?   A . n 
A 1 50  ASN 50  49  ?   ?   ?   A . n 
A 1 51  ILE 51  50  ?   ?   ?   A . n 
A 1 52  LYS 52  51  ?   ?   ?   A . n 
A 1 53  GLN 53  52  ?   ?   ?   A . n 
A 1 54  MET 54  53  ?   ?   ?   A . n 
A 1 55  ILE 55  54  ?   ?   ?   A . n 
A 1 56  LYS 56  55  ?   ?   ?   A . n 
A 1 57  LEU 57  56  ?   ?   ?   A . n 
A 1 58  THR 58  57  ?   ?   ?   A . n 
A 1 59  GLN 59  58  ?   ?   ?   A . n 
A 1 60  GLU 60  59  ?   ?   ?   A . n 
A 1 61  HIS 61  60  ?   ?   ?   A . n 
A 1 62  ILE 62  61  ?   ?   ?   A . n 
A 1 63  GLU 63  62  ?   ?   ?   A . n 
A 1 64  ALA 64  63  ?   ?   ?   A . n 
A 1 65  LEU 65  64  ?   ?   ?   A . n 
A 1 66  LEU 66  65  ?   ?   ?   A . n 
A 1 67  ASP 67  66  ?   ?   ?   A . n 
A 1 68  LYS 68  67  ?   ?   ?   A . n 
A 1 69  PHE 69  68  ?   ?   ?   A . n 
A 1 70  GLY 70  69  ?   ?   ?   A . n 
A 1 71  GLY 71  70  ?   ?   ?   A . n 
A 1 72  GLU 72  71  ?   ?   ?   A . n 
A 1 73  HIS 73  72  ?   ?   ?   A . n 
A 1 74  ASN 74  73  ?   ?   ?   A . n 
A 1 75  PRO 75  74  ?   ?   ?   A . n 
A 1 76  PRO 76  75  ?   ?   ?   A . n 
A 1 77  SER 77  76  ?   ?   ?   A . n 
A 1 78  ILE 78  77  ?   ?   ?   A . n 
A 1 79  TYR 79  78  ?   ?   ?   A . n 
A 1 80  LEU 80  79  ?   ?   ?   A . n 
A 1 81  GLU 81  80  ?   ?   ?   A . n 
A 1 82  ALA 82  81  ?   ?   ?   A . n 
A 1 83  TYR 83  82  ?   ?   ?   A . n 
A 1 84  GLU 84  83  ?   ?   ?   A . n 
A 1 85  GLU 85  84  ?   ?   ?   A . n 
A 1 86  TYR 86  85  ?   ?   ?   A . n 
A 1 87  THR 87  86  ?   ?   ?   A . n 
A 1 88  SER 88  87  ?   ?   ?   A . n 
A 1 89  LYS 89  88  ?   ?   ?   A . n 
A 1 90  LEU 90  89  ?   ?   ?   A . n 
A 1 91  ASP 91  90  ?   ?   ?   A . n 
A 1 92  ALA 92  91  ?   ?   ?   A . n 
A 1 93  LEU 93  92  ?   ?   ?   A . n 
A 1 94  GLN 94  93  ?   ?   ?   A . n 
A 1 95  GLN 95  94  ?   ?   ?   A . n 
A 1 96  ARG 96  95  ?   ?   ?   A . n 
A 1 97  GLU 97  96  ?   ?   ?   A . n 
A 1 98  GLN 98  97  ?   ?   ?   A . n 
A 1 99  GLN 99  98  ?   ?   ?   A . n 
A 1 100 LEU 100 99  ?   ?   ?   A . n 
A 1 101 LEU 101 100 ?   ?   ?   A . n 
A 1 102 GLU 102 101 ?   ?   ?   A . n 
A 1 103 SER 103 102 ?   ?   ?   A . n 
A 1 104 LEU 104 103 ?   ?   ?   A . n 
A 1 105 GLY 105 104 ?   ?   ?   A . n 
A 1 106 ASN 106 105 ?   ?   ?   A . n 
A 1 107 GLY 107 106 ?   ?   ?   A . n 
A 1 108 THR 108 107 ?   ?   ?   A . n 
A 1 109 ASP 109 108 ?   ?   ?   A . n 
A 1 110 PHE 110 109 ?   ?   ?   A . n 
A 1 111 SER 111 110 ?   ?   ?   A . n 
A 1 112 VAL 112 111 ?   ?   ?   A . n 
A 1 113 SER 113 112 ?   ?   ?   A . n 
A 1 114 SER 114 113 ?   ?   ?   A . n 
A 1 115 SER 115 114 ?   ?   ?   A . n 
A 1 116 ALA 116 115 ?   ?   ?   A . n 
A 1 117 SER 117 116 ?   ?   ?   A . n 
A 1 118 MET 118 117 ?   ?   ?   A . n 
A 1 119 ASP 119 118 ?   ?   ?   A . n 
A 1 120 THR 120 119 ?   ?   ?   A . n 
A 1 121 VAL 121 120 ?   ?   ?   A . n 
A 1 122 THR 122 121 ?   ?   ?   A . n 
A 1 123 SER 123 122 ?   ?   ?   A . n 
A 1 124 SER 124 123 ?   ?   ?   A . n 
A 1 125 SER 125 124 ?   ?   ?   A . n 
A 1 126 SER 126 125 ?   ?   ?   A . n 
A 1 127 SER 127 126 ?   ?   ?   A . n 
A 1 128 SER 128 127 ?   ?   ?   A . n 
A 1 129 LEU 129 128 ?   ?   ?   A . n 
A 1 130 SER 130 129 ?   ?   ?   A . n 
A 1 131 VAL 131 130 ?   ?   ?   A . n 
A 1 132 LEU 132 131 ?   ?   ?   A . n 
A 1 133 PRO 133 132 ?   ?   ?   A . n 
A 1 134 SER 134 133 ?   ?   ?   A . n 
A 1 135 SER 135 134 ?   ?   ?   A . n 
A 1 136 LEU 136 135 ?   ?   ?   A . n 
A 1 137 SER 137 136 ?   ?   ?   A . n 
A 1 138 VAL 138 137 ?   ?   ?   A . n 
A 1 139 PHE 139 138 ?   ?   ?   A . n 
A 1 140 GLN 140 139 ?   ?   ?   A . n 
A 1 141 ASN 141 140 ?   ?   ?   A . n 
A 1 142 PRO 142 141 ?   ?   ?   A . n 
A 1 143 THR 143 142 ?   ?   ?   A . n 
A 1 144 ASP 144 143 ?   ?   ?   A . n 
A 1 145 VAL 145 144 ?   ?   ?   A . n 
A 1 146 ALA 146 145 ?   ?   ?   A . n 
A 1 147 ARG 147 146 ?   ?   ?   A . n 
A 1 148 SER 148 147 ?   ?   ?   A . n 
A 1 149 ASN 149 148 ?   ?   ?   A . n 
A 1 150 PRO 150 149 ?   ?   ?   A . n 
A 1 151 LYS 151 150 ?   ?   ?   A . n 
A 1 152 SER 152 151 ?   ?   ?   A . n 
A 1 153 PRO 153 152 ?   ?   ?   A . n 
A 1 154 GLN 154 153 ?   ?   ?   A . n 
A 1 155 LYS 155 154 ?   ?   ?   A . n 
A 1 156 PRO 156 155 ?   ?   ?   A . n 
A 1 157 ILE 157 156 ?   ?   ?   A . n 
A 1 158 VAL 158 157 ?   ?   ?   A . n 
A 1 159 ARG 159 158 ?   ?   ?   A . n 
A 1 160 VAL 160 159 ?   ?   ?   A . n 
A 1 161 PHE 161 160 ?   ?   ?   A . n 
A 1 162 LEU 162 161 ?   ?   ?   A . n 
A 1 163 PRO 163 162 ?   ?   ?   A . n 
A 1 164 ASN 164 163 ?   ?   ?   A . n 
A 1 165 LYS 165 164 ?   ?   ?   A . n 
A 1 166 GLN 166 165 ?   ?   ?   A . n 
A 1 167 ARG 167 166 ?   ?   ?   A . n 
A 1 168 THR 168 167 ?   ?   ?   A . n 
A 1 169 VAL 169 168 ?   ?   ?   A . n 
A 1 170 VAL 170 169 ?   ?   ?   A . n 
A 1 171 PRO 171 170 ?   ?   ?   A . n 
A 1 172 ALA 172 171 ?   ?   ?   A . n 
A 1 173 ARG 173 172 ?   ?   ?   A . n 
A 1 174 CYS 174 173 ?   ?   ?   A . n 
A 1 175 GLY 175 174 ?   ?   ?   A . n 
A 1 176 VAL 176 175 ?   ?   ?   A . n 
A 1 177 THR 177 176 ?   ?   ?   A . n 
A 1 178 VAL 178 177 ?   ?   ?   A . n 
A 1 179 ARG 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 SER 181 180 ?   ?   ?   A . n 
A 1 182 LEU 182 181 ?   ?   ?   A . n 
A 1 183 LYS 183 182 ?   ?   ?   A . n 
A 1 184 LYS 184 183 ?   ?   ?   A . n 
A 1 185 ALA 185 184 ?   ?   ?   A . n 
A 1 186 LEU 186 185 ?   ?   ?   A . n 
A 1 187 MET 187 186 ?   ?   ?   A . n 
A 1 188 MET 188 187 ?   ?   ?   A . n 
A 1 189 ARG 189 188 ?   ?   ?   A . n 
A 1 190 GLY 190 189 ?   ?   ?   A . n 
A 1 191 LEU 191 190 ?   ?   ?   A . n 
A 1 192 ILE 192 191 ?   ?   ?   A . n 
A 1 193 PRO 193 192 ?   ?   ?   A . n 
A 1 194 GLU 194 193 ?   ?   ?   A . n 
A 1 195 CYS 195 194 ?   ?   ?   A . n 
A 1 196 CYS 196 195 ?   ?   ?   A . n 
A 1 197 ALA 197 196 ?   ?   ?   A . n 
A 1 198 VAL 198 197 ?   ?   ?   A . n 
A 1 199 TYR 199 198 ?   ?   ?   A . n 
A 1 200 ARG 200 199 ?   ?   ?   A . n 
A 1 201 ILE 201 200 ?   ?   ?   A . n 
A 1 202 GLN 202 201 ?   ?   ?   A . n 
A 1 203 ASP 203 202 ?   ?   ?   A . n 
A 1 204 GLY 204 203 ?   ?   ?   A . n 
A 1 205 GLU 205 204 ?   ?   ?   A . n 
A 1 206 LYS 206 205 ?   ?   ?   A . n 
A 1 207 LYS 207 206 ?   ?   ?   A . n 
A 1 208 PRO 208 207 ?   ?   ?   A . n 
A 1 209 ILE 209 208 ?   ?   ?   A . n 
A 1 210 GLY 210 209 ?   ?   ?   A . n 
A 1 211 TRP 211 210 ?   ?   ?   A . n 
A 1 212 ASP 212 211 ?   ?   ?   A . n 
A 1 213 THR 213 212 ?   ?   ?   A . n 
A 1 214 ASP 214 213 ?   ?   ?   A . n 
A 1 215 ILE 215 214 ?   ?   ?   A . n 
A 1 216 SER 216 215 ?   ?   ?   A . n 
A 1 217 TRP 217 216 ?   ?   ?   A . n 
A 1 218 LEU 218 217 ?   ?   ?   A . n 
A 1 219 THR 219 218 ?   ?   ?   A . n 
A 1 220 GLY 220 219 ?   ?   ?   A . n 
A 1 221 GLU 221 220 ?   ?   ?   A . n 
A 1 222 GLU 222 221 ?   ?   ?   A . n 
A 1 223 LEU 223 222 ?   ?   ?   A . n 
A 1 224 HIS 224 223 ?   ?   ?   A . n 
A 1 225 VAL 225 224 ?   ?   ?   A . n 
A 1 226 GLU 226 225 ?   ?   ?   A . n 
A 1 227 VAL 227 226 ?   ?   ?   A . n 
A 1 228 LEU 228 227 ?   ?   ?   A . n 
A 1 229 GLU 229 228 ?   ?   ?   A . n 
A 1 230 ASN 230 229 ?   ?   ?   A . n 
A 1 231 VAL 231 230 ?   ?   ?   A . n 
A 1 232 PRO 232 231 ?   ?   ?   A . n 
A 1 233 LEU 233 232 ?   ?   ?   A . n 
A 1 234 THR 234 233 ?   ?   ?   A . n 
A 1 235 THR 235 234 ?   ?   ?   A . n 
A 1 236 HIS 236 235 235 HIS HIS A . n 
A 1 237 ASN 237 236 236 ASN ASN A . n 
A 1 238 PHE 238 237 237 PHE PHE A . n 
A 1 239 VAL 239 238 238 VAL VAL A . n 
A 1 240 ARG 240 239 239 ARG ARG A . n 
A 1 241 LYS 241 240 240 LYS LYS A . n 
A 1 242 THR 242 241 241 THR THR A . n 
A 1 243 PHE 243 242 242 PHE PHE A . n 
A 1 244 PHE 244 243 243 PHE PHE A . n 
A 1 245 THR 245 244 244 THR THR A . n 
A 1 246 LEU 246 245 245 LEU LEU A . n 
A 1 247 ALA 247 246 246 ALA ALA A . n 
A 1 248 PHE 248 247 247 PHE PHE A . n 
A 1 249 CYS 249 248 248 CYS CYS A . n 
A 1 250 ASP 250 249 249 ASP ASP A . n 
A 1 251 PHE 251 250 250 PHE PHE A . n 
A 1 252 CYS 252 251 251 CYS CYS A . n 
A 1 253 ARG 253 252 252 ARG ARG A . n 
A 1 254 LYS 254 253 253 LYS LYS A . n 
A 1 255 LEU 255 254 254 LEU LEU A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 PHE 257 256 256 PHE PHE A . n 
A 1 258 GLN 258 257 257 GLN GLN A . n 
A 1 259 GLY 259 258 258 GLY GLY A . n 
A 1 260 PHE 260 259 259 PHE PHE A . n 
A 1 261 ARG 261 260 260 ARG ARG A . n 
A 1 262 CYS 262 261 261 CYS CYS A . n 
A 1 263 GLN 263 262 262 GLN GLN A . n 
A 1 264 THR 264 263 263 THR THR A . n 
A 1 265 CYS 265 264 264 CYS CYS A . n 
A 1 266 GLY 266 265 265 GLY GLY A . n 
A 1 267 TYR 267 266 266 TYR TYR A . n 
A 1 268 LYS 268 267 267 LYS LYS A . n 
A 1 269 PHE 269 268 268 PHE PHE A . n 
A 1 270 HIS 270 269 269 HIS HIS A . n 
A 1 271 GLN 271 270 270 GLN GLN A . n 
A 1 272 ARG 272 271 ?   ?   ?   A . n 
A 1 273 CYS 273 272 ?   ?   ?   A . n 
A 1 274 SER 274 273 ?   ?   ?   A . n 
A 1 275 THR 275 274 ?   ?   ?   A . n 
A 1 276 GLU 276 275 ?   ?   ?   A . n 
A 1 277 VAL 277 276 ?   ?   ?   A . n 
A 1 278 PRO 278 277 ?   ?   ?   A . n 
A 1 279 LEU 279 278 ?   ?   ?   A . n 
A 1 280 MET 280 279 ?   ?   ?   A . n 
A 1 281 CYS 281 280 ?   ?   ?   A . n 
A 1 282 VAL 282 281 ?   ?   ?   A . n 
A 1 283 ASN 283 282 ?   ?   ?   A . n 
A 1 284 TYR 284 283 ?   ?   ?   A . n 
A 1 285 ASP 285 284 ?   ?   ?   A . n 
A 1 286 GLN 286 285 ?   ?   ?   A . n 
A 1 287 LEU 287 286 ?   ?   ?   A . n 
A 1 288 ASP 288 287 ?   ?   ?   A . n 
A 1 289 LEU 289 288 ?   ?   ?   A . n 
A 1 290 LEU 290 289 ?   ?   ?   A . n 
A 1 291 PHE 291 290 ?   ?   ?   A . n 
A 1 292 VAL 292 291 ?   ?   ?   A . n 
A 1 293 SER 293 292 ?   ?   ?   A . n 
A 1 294 LYS 294 293 ?   ?   ?   A . n 
A 1 295 PHE 295 294 ?   ?   ?   A . n 
A 1 296 PHE 296 295 ?   ?   ?   A . n 
A 1 297 GLU 297 296 ?   ?   ?   A . n 
A 1 298 HIS 298 297 ?   ?   ?   A . n 
A 1 299 HIS 299 298 ?   ?   ?   A . n 
A 1 300 PRO 300 299 ?   ?   ?   A . n 
A 1 301 ILE 301 300 ?   ?   ?   A . n 
A 1 302 PRO 302 301 ?   ?   ?   A . n 
A 1 303 GLN 303 302 ?   ?   ?   A . n 
A 1 304 GLU 304 303 ?   ?   ?   A . n 
A 1 305 GLU 305 304 ?   ?   ?   A . n 
A 1 306 ALA 306 305 ?   ?   ?   A . n 
A 1 307 SER 307 306 ?   ?   ?   A . n 
A 1 308 LEU 308 307 ?   ?   ?   A . n 
A 1 309 ALA 309 308 ?   ?   ?   A . n 
A 1 310 GLU 310 309 ?   ?   ?   A . n 
A 1 311 THR 311 310 ?   ?   ?   A . n 
A 1 312 ALA 312 311 ?   ?   ?   A . n 
A 1 313 LEU 313 312 ?   ?   ?   A . n 
A 1 314 THR 314 313 ?   ?   ?   A . n 
A 1 315 SER 315 314 ?   ?   ?   A . n 
A 1 316 GLY 316 315 ?   ?   ?   A . n 
A 1 317 SER 317 316 ?   ?   ?   A . n 
A 1 318 SER 318 317 ?   ?   ?   A . n 
A 1 319 PRO 319 318 ?   ?   ?   A . n 
A 1 320 SER 320 319 ?   ?   ?   A . n 
A 1 321 ALA 321 320 ?   ?   ?   A . n 
A 1 322 PRO 322 321 ?   ?   ?   A . n 
A 1 323 ALA 323 322 ?   ?   ?   A . n 
A 1 324 SER 324 323 ?   ?   ?   A . n 
A 1 325 ASP 325 324 ?   ?   ?   A . n 
A 1 326 SER 326 325 ?   ?   ?   A . n 
A 1 327 ILE 327 326 ?   ?   ?   A . n 
A 1 328 GLY 328 327 ?   ?   ?   A . n 
A 1 329 PRO 329 328 ?   ?   ?   A . n 
A 1 330 GLN 330 329 ?   ?   ?   A . n 
A 1 331 ILE 331 330 ?   ?   ?   A . n 
A 1 332 LEU 332 331 ?   ?   ?   A . n 
A 1 333 THR 333 332 ?   ?   ?   A . n 
A 1 334 SER 334 333 ?   ?   ?   A . n 
A 1 335 PRO 335 334 ?   ?   ?   A . n 
A 1 336 SER 336 335 ?   ?   ?   A . n 
A 1 337 PRO 337 336 ?   ?   ?   A . n 
A 1 338 SER 338 337 ?   ?   ?   A . n 
A 1 339 LYS 339 338 ?   ?   ?   A . n 
A 1 340 SER 340 339 ?   ?   ?   A . n 
A 1 341 ILE 341 340 ?   ?   ?   A . n 
A 1 342 PRO 342 341 ?   ?   ?   A . n 
A 1 343 ILE 343 342 ?   ?   ?   A . n 
A 1 344 PRO 344 343 ?   ?   ?   A . n 
A 1 345 GLN 345 344 ?   ?   ?   A . n 
A 1 346 PRO 346 345 ?   ?   ?   A . n 
A 1 347 PHE 347 346 ?   ?   ?   A . n 
A 1 348 ARG 348 347 ?   ?   ?   A . n 
A 1 349 PRO 349 348 ?   ?   ?   A . n 
A 1 350 ALA 350 349 ?   ?   ?   A . n 
A 1 351 ASP 351 350 ?   ?   ?   A . n 
A 1 352 GLU 352 351 ?   ?   ?   A . n 
A 1 353 ASP 353 352 ?   ?   ?   A . n 
A 1 354 HIS 354 353 ?   ?   ?   A . n 
A 1 355 ARG 355 354 ?   ?   ?   A . n 
A 1 356 ASN 356 355 ?   ?   ?   A . n 
A 1 357 GLN 357 356 ?   ?   ?   A . n 
A 1 358 PHE 358 357 ?   ?   ?   A . n 
A 1 359 GLY 359 358 ?   ?   ?   A . n 
A 1 360 GLN 360 359 ?   ?   ?   A . n 
A 1 361 ARG 361 360 ?   ?   ?   A . n 
A 1 362 ASP 362 361 361 ASP ASP A . n 
A 1 363 ARG 363 362 362 ARG ARG A . n 
A 1 364 SER 364 363 363 SER SER A . n 
A 1 365 SER 365 364 364 SER SER A . n 
A 1 366 SEP 366 365 365 SEP SEP A . n 
A 1 367 ALA 367 366 366 ALA ALA A . n 
A 1 368 PRO 368 367 367 PRO PRO A . n 
A 1 369 ASN 369 368 368 ASN ASN A . n 
A 1 370 VAL 370 369 369 VAL VAL A . n 
A 1 371 HIS 371 370 370 HIS HIS A . n 
A 1 372 ILE 372 371 ?   ?   ?   A . n 
A 1 373 ASN 373 372 ?   ?   ?   A . n 
A 1 374 THR 374 373 ?   ?   ?   A . n 
A 1 375 ILE 375 374 ?   ?   ?   A . n 
A 1 376 GLU 376 375 ?   ?   ?   A . n 
A 1 377 PRO 377 376 ?   ?   ?   A . n 
A 1 378 VAL 378 377 ?   ?   ?   A . n 
A 1 379 ASN 379 378 ?   ?   ?   A . n 
A 1 380 ILE 380 379 ?   ?   ?   A . n 
A 1 381 ASP 381 380 ?   ?   ?   A . n 
A 1 382 ASP 382 381 ?   ?   ?   A . n 
A 1 383 LEU 383 382 ?   ?   ?   A . n 
A 1 384 ILE 384 383 ?   ?   ?   A . n 
A 1 385 ARG 385 384 ?   ?   ?   A . n 
A 1 386 ASP 386 385 ?   ?   ?   A . n 
A 1 387 GLN 387 386 ?   ?   ?   A . n 
A 1 388 GLY 388 387 ?   ?   ?   A . n 
A 1 389 PHE 389 388 ?   ?   ?   A . n 
A 1 390 ARG 390 389 ?   ?   ?   A . n 
A 1 391 GLY 391 390 ?   ?   ?   A . n 
A 1 392 ASP 392 391 ?   ?   ?   A . n 
A 1 393 GLY 393 392 ?   ?   ?   A . n 
A 1 394 GLY 394 393 ?   ?   ?   A . n 
A 1 395 SER 395 394 ?   ?   ?   A . n 
A 1 396 THR 396 395 ?   ?   ?   A . n 
A 1 397 THR 397 396 ?   ?   ?   A . n 
A 1 398 GLY 398 397 ?   ?   ?   A . n 
A 1 399 LEU 399 398 ?   ?   ?   A . n 
A 1 400 SER 400 399 ?   ?   ?   A . n 
A 1 401 ALA 401 400 ?   ?   ?   A . n 
A 1 402 THR 402 401 ?   ?   ?   A . n 
A 1 403 PRO 403 402 ?   ?   ?   A . n 
A 1 404 PRO 404 403 ?   ?   ?   A . n 
A 1 405 ALA 405 404 ?   ?   ?   A . n 
A 1 406 SER 406 405 ?   ?   ?   A . n 
A 1 407 LEU 407 406 ?   ?   ?   A . n 
A 1 408 PRO 408 407 ?   ?   ?   A . n 
A 1 409 GLY 409 408 ?   ?   ?   A . n 
A 1 410 SER 410 409 ?   ?   ?   A . n 
A 1 411 LEU 411 410 ?   ?   ?   A . n 
A 1 412 THR 412 411 ?   ?   ?   A . n 
A 1 413 ASN 413 412 ?   ?   ?   A . n 
A 1 414 VAL 414 413 ?   ?   ?   A . n 
A 1 415 LYS 415 414 ?   ?   ?   A . n 
A 1 416 ALA 416 415 ?   ?   ?   A . n 
A 1 417 LEU 417 416 ?   ?   ?   A . n 
A 1 418 GLN 418 417 ?   ?   ?   A . n 
A 1 419 LYS 419 418 ?   ?   ?   A . n 
A 1 420 SER 420 419 ?   ?   ?   A . n 
A 1 421 PRO 421 420 ?   ?   ?   A . n 
A 1 422 GLY 422 421 ?   ?   ?   A . n 
A 1 423 PRO 423 422 ?   ?   ?   A . n 
A 1 424 GLN 424 423 ?   ?   ?   A . n 
A 1 425 ARG 425 424 ?   ?   ?   A . n 
A 1 426 GLU 426 425 ?   ?   ?   A . n 
A 1 427 ARG 427 426 ?   ?   ?   A . n 
A 1 428 LYS 428 427 ?   ?   ?   A . n 
A 1 429 SER 429 428 ?   ?   ?   A . n 
A 1 430 SER 430 429 ?   ?   ?   A . n 
A 1 431 SER 431 430 ?   ?   ?   A . n 
A 1 432 SER 432 431 ?   ?   ?   A . n 
A 1 433 SER 433 432 ?   ?   ?   A . n 
A 1 434 GLU 434 433 ?   ?   ?   A . n 
A 1 435 ASP 435 434 ?   ?   ?   A . n 
A 1 436 ARG 436 435 ?   ?   ?   A . n 
A 1 437 ASN 437 436 ?   ?   ?   A . n 
A 1 438 ARG 438 437 ?   ?   ?   A . n 
A 1 439 MET 439 438 ?   ?   ?   A . n 
A 1 440 LYS 440 439 ?   ?   ?   A . n 
A 1 441 THR 441 440 ?   ?   ?   A . n 
A 1 442 LEU 442 441 ?   ?   ?   A . n 
A 1 443 GLY 443 442 ?   ?   ?   A . n 
A 1 444 ARG 444 443 ?   ?   ?   A . n 
A 1 445 ARG 445 444 ?   ?   ?   A . n 
A 1 446 ASP 446 445 ?   ?   ?   A . n 
A 1 447 SER 447 446 ?   ?   ?   A . n 
A 1 448 SER 448 447 ?   ?   ?   A . n 
A 1 449 ASP 449 448 ?   ?   ?   A . n 
A 1 450 ASP 450 449 ?   ?   ?   A . n 
A 1 451 TRP 451 450 ?   ?   ?   A . n 
A 1 452 GLU 452 451 ?   ?   ?   A . n 
A 1 453 ILE 453 452 ?   ?   ?   A . n 
A 1 454 PRO 454 453 ?   ?   ?   A . n 
A 1 455 ASP 455 454 ?   ?   ?   A . n 
A 1 456 GLY 456 455 ?   ?   ?   A . n 
A 1 457 GLN 457 456 ?   ?   ?   A . n 
A 1 458 ILE 458 457 ?   ?   ?   A . n 
A 1 459 THR 459 458 ?   ?   ?   A . n 
A 1 460 VAL 460 459 ?   ?   ?   A . n 
A 1 461 GLY 461 460 ?   ?   ?   A . n 
A 1 462 GLN 462 461 461 GLN GLN A . n 
A 1 463 ARG 463 462 462 ARG ARG A . n 
A 1 464 ILE 464 463 463 ILE ILE A . n 
A 1 465 GLY 465 464 464 GLY GLY A . n 
A 1 466 SER 466 465 465 SER SER A . n 
A 1 467 GLY 467 466 466 GLY GLY A . n 
A 1 468 SER 468 467 467 SER SER A . n 
A 1 469 PHE 469 468 468 PHE PHE A . n 
A 1 470 GLY 470 469 469 GLY GLY A . n 
A 1 471 THR 471 470 470 THR THR A . n 
A 1 472 VAL 472 471 471 VAL VAL A . n 
A 1 473 TYR 473 472 472 TYR TYR A . n 
A 1 474 LYS 474 473 473 LYS LYS A . n 
A 1 475 GLY 475 474 474 GLY GLY A . n 
A 1 476 LYS 476 475 475 LYS LYS A . n 
A 1 477 TRP 477 476 476 TRP TRP A . n 
A 1 478 HIS 478 477 477 HIS HIS A . n 
A 1 479 GLY 479 478 478 GLY GLY A . n 
A 1 480 ASP 480 479 479 ASP ASP A . n 
A 1 481 VAL 481 480 480 VAL VAL A . n 
A 1 482 ALA 482 481 481 ALA ALA A . n 
A 1 483 VAL 483 482 482 VAL VAL A . n 
A 1 484 LYS 484 483 483 LYS LYS A . n 
A 1 485 MET 485 484 484 MET MET A . n 
A 1 486 LEU 486 485 485 LEU LEU A . n 
A 1 487 ASN 487 486 486 ASN ASN A . n 
A 1 488 VAL 488 487 487 VAL VAL A . n 
A 1 489 THR 489 488 488 THR THR A . n 
A 1 490 ALA 490 489 489 ALA ALA A . n 
A 1 491 PRO 491 490 490 PRO PRO A . n 
A 1 492 THR 492 491 491 THR THR A . n 
A 1 493 PRO 493 492 492 PRO PRO A . n 
A 1 494 GLN 494 493 493 GLN GLN A . n 
A 1 495 GLN 495 494 494 GLN GLN A . n 
A 1 496 LEU 496 495 495 LEU LEU A . n 
A 1 497 GLN 497 496 496 GLN GLN A . n 
A 1 498 ALA 498 497 497 ALA ALA A . n 
A 1 499 PHE 499 498 498 PHE PHE A . n 
A 1 500 LYS 500 499 499 LYS LYS A . n 
A 1 501 ASN 501 500 500 ASN ASN A . n 
A 1 502 GLU 502 501 501 GLU GLU A . n 
A 1 503 VAL 503 502 502 VAL VAL A . n 
A 1 504 GLY 504 503 503 GLY GLY A . n 
A 1 505 VAL 505 504 504 VAL VAL A . n 
A 1 506 LEU 506 505 505 LEU LEU A . n 
A 1 507 ARG 507 506 506 ARG ARG A . n 
A 1 508 LYS 508 507 507 LYS LYS A . n 
A 1 509 THR 509 508 508 THR THR A . n 
A 1 510 ARG 510 509 509 ARG ARG A . n 
A 1 511 HIS 511 510 510 HIS HIS A . n 
A 1 512 VAL 512 511 511 VAL VAL A . n 
A 1 513 ASN 513 512 512 ASN ASN A . n 
A 1 514 ILE 514 513 513 ILE ILE A . n 
A 1 515 LEU 515 514 514 LEU LEU A . n 
A 1 516 LEU 516 515 515 LEU LEU A . n 
A 1 517 PHE 517 516 516 PHE PHE A . n 
A 1 518 MET 518 517 517 MET MET A . n 
A 1 519 GLY 519 518 518 GLY GLY A . n 
A 1 520 TYR 520 519 519 TYR TYR A . n 
A 1 521 SER 521 520 520 SER SER A . n 
A 1 522 THR 522 521 521 THR THR A . n 
A 1 523 LYS 523 522 522 LYS LYS A . n 
A 1 524 PRO 524 523 523 PRO PRO A . n 
A 1 525 GLN 525 524 524 GLN GLN A . n 
A 1 526 LEU 526 525 525 LEU LEU A . n 
A 1 527 ALA 527 526 526 ALA ALA A . n 
A 1 528 ILE 528 527 527 ILE ILE A . n 
A 1 529 VAL 529 528 528 VAL VAL A . n 
A 1 530 THR 530 529 529 THR THR A . n 
A 1 531 GLN 531 530 530 GLN GLN A . n 
A 1 532 TRP 532 531 531 TRP TRP A . n 
A 1 533 CYS 533 532 532 CYS CYS A . n 
A 1 534 GLU 534 533 533 GLU GLU A . n 
A 1 535 GLY 535 534 534 GLY GLY A . n 
A 1 536 SER 536 535 535 SER SER A . n 
A 1 537 SER 537 536 536 SER SER A . n 
A 1 538 LEU 538 537 537 LEU LEU A . n 
A 1 539 TYR 539 538 538 TYR TYR A . n 
A 1 540 HIS 540 539 539 HIS HIS A . n 
A 1 541 HIS 541 540 540 HIS HIS A . n 
A 1 542 LEU 542 541 541 LEU LEU A . n 
A 1 543 HIS 543 542 542 HIS HIS A . n 
A 1 544 ILE 544 543 543 ILE ILE A . n 
A 1 545 ILE 545 544 544 ILE ILE A . n 
A 1 546 GLU 546 545 545 GLU GLU A . n 
A 1 547 THR 547 546 546 THR THR A . n 
A 1 548 LYS 548 547 547 LYS LYS A . n 
A 1 549 PHE 549 548 548 PHE PHE A . n 
A 1 550 GLU 550 549 549 GLU GLU A . n 
A 1 551 MET 551 550 550 MET MET A . n 
A 1 552 ILE 552 551 551 ILE ILE A . n 
A 1 553 LYS 553 552 552 LYS LYS A . n 
A 1 554 LEU 554 553 553 LEU LEU A . n 
A 1 555 ILE 555 554 554 ILE ILE A . n 
A 1 556 ASP 556 555 555 ASP ASP A . n 
A 1 557 ILE 557 556 556 ILE ILE A . n 
A 1 558 ALA 558 557 557 ALA ALA A . n 
A 1 559 ARG 559 558 558 ARG ARG A . n 
A 1 560 GLN 560 559 559 GLN GLN A . n 
A 1 561 THR 561 560 560 THR THR A . n 
A 1 562 ALA 562 561 561 ALA ALA A . n 
A 1 563 GLN 563 562 562 GLN GLN A . n 
A 1 564 GLY 564 563 563 GLY GLY A . n 
A 1 565 MET 565 564 564 MET MET A . n 
A 1 566 ASP 566 565 565 ASP ASP A . n 
A 1 567 TYR 567 566 566 TYR TYR A . n 
A 1 568 LEU 568 567 567 LEU LEU A . n 
A 1 569 HIS 569 568 568 HIS HIS A . n 
A 1 570 ALA 570 569 569 ALA ALA A . n 
A 1 571 LYS 571 570 570 LYS LYS A . n 
A 1 572 SER 572 571 571 SER SER A . n 
A 1 573 ILE 573 572 572 ILE ILE A . n 
A 1 574 ILE 574 573 573 ILE ILE A . n 
A 1 575 HIS 575 574 574 HIS HIS A . n 
A 1 576 ARG 576 575 575 ARG ARG A . n 
A 1 577 ASP 577 576 576 ASP ASP A . n 
A 1 578 LEU 578 577 577 LEU LEU A . n 
A 1 579 LYS 579 578 578 LYS LYS A . n 
A 1 580 SER 580 579 579 SER SER A . n 
A 1 581 ASN 581 580 580 ASN ASN A . n 
A 1 582 ASN 582 581 581 ASN ASN A . n 
A 1 583 ILE 583 582 582 ILE ILE A . n 
A 1 584 PHE 584 583 583 PHE PHE A . n 
A 1 585 LEU 585 584 584 LEU LEU A . n 
A 1 586 HIS 586 585 585 HIS HIS A . n 
A 1 587 GLU 587 586 586 GLU GLU A . n 
A 1 588 ASP 588 587 587 ASP ASP A . n 
A 1 589 LEU 589 588 588 LEU LEU A . n 
A 1 590 THR 590 589 589 THR THR A . n 
A 1 591 VAL 591 590 590 VAL VAL A . n 
A 1 592 LYS 592 591 591 LYS LYS A . n 
A 1 593 ILE 593 592 592 ILE ILE A . n 
A 1 594 GLY 594 593 593 GLY GLY A . n 
A 1 595 ASP 595 594 594 ASP ASP A . n 
A 1 596 PHE 596 595 595 PHE PHE A . n 
A 1 597 GLY 597 596 596 GLY GLY A . n 
A 1 598 LEU 598 597 597 LEU LEU A . n 
A 1 599 ALA 599 598 598 ALA ALA A . n 
A 1 600 THR 600 599 599 THR THR A . n 
A 1 601 VAL 601 600 600 VAL VAL A . n 
A 1 602 LYS 602 601 601 LYS LYS A . n 
A 1 603 SER 603 602 602 SER SER A . n 
A 1 604 ARG 604 603 ?   ?   ?   A . n 
A 1 605 TRP 605 604 ?   ?   ?   A . n 
A 1 606 SER 606 605 ?   ?   ?   A . n 
A 1 607 GLY 607 606 ?   ?   ?   A . n 
A 1 608 SER 608 607 ?   ?   ?   A . n 
A 1 609 HIS 609 608 ?   ?   ?   A . n 
A 1 610 GLN 610 609 ?   ?   ?   A . n 
A 1 611 PHE 611 610 ?   ?   ?   A . n 
A 1 612 GLU 612 611 ?   ?   ?   A . n 
A 1 613 GLN 613 612 ?   ?   ?   A . n 
A 1 614 LEU 614 613 ?   ?   ?   A . n 
A 1 615 SER 615 614 ?   ?   ?   A . n 
A 1 616 GLY 616 615 615 GLY GLY A . n 
A 1 617 SER 617 616 616 SER SER A . n 
A 1 618 ILE 618 617 617 ILE ILE A . n 
A 1 619 LEU 619 618 618 LEU LEU A . n 
A 1 620 TRP 620 619 619 TRP TRP A . n 
A 1 621 MET 621 620 620 MET MET A . n 
A 1 622 ALA 622 621 621 ALA ALA A . n 
A 1 623 PRO 623 622 622 PRO PRO A . n 
A 1 624 GLU 624 623 623 GLU GLU A . n 
A 1 625 VAL 625 624 624 VAL VAL A . n 
A 1 626 ILE 626 625 625 ILE ILE A . n 
A 1 627 ARG 627 626 626 ARG ARG A . n 
A 1 628 MET 628 627 627 MET MET A . n 
A 1 629 GLN 629 628 ?   ?   ?   A . n 
A 1 630 ASP 630 629 ?   ?   ?   A . n 
A 1 631 LYS 631 630 ?   ?   ?   A . n 
A 1 632 ASN 632 631 631 ASN ASN A . n 
A 1 633 PRO 633 632 632 PRO PRO A . n 
A 1 634 TYR 634 633 633 TYR TYR A . n 
A 1 635 SER 635 634 634 SER SER A . n 
A 1 636 PHE 636 635 635 PHE PHE A . n 
A 1 637 GLN 637 636 636 GLN GLN A . n 
A 1 638 SER 638 637 637 SER SER A . n 
A 1 639 ASP 639 638 638 ASP ASP A . n 
A 1 640 VAL 640 639 639 VAL VAL A . n 
A 1 641 TYR 641 640 640 TYR TYR A . n 
A 1 642 ALA 642 641 641 ALA ALA A . n 
A 1 643 PHE 643 642 642 PHE PHE A . n 
A 1 644 GLY 644 643 643 GLY GLY A . n 
A 1 645 ILE 645 644 644 ILE ILE A . n 
A 1 646 VAL 646 645 645 VAL VAL A . n 
A 1 647 LEU 647 646 646 LEU LEU A . n 
A 1 648 TYR 648 647 647 TYR TYR A . n 
A 1 649 GLU 649 648 648 GLU GLU A . n 
A 1 650 LEU 650 649 649 LEU LEU A . n 
A 1 651 MET 651 650 650 MET MET A . n 
A 1 652 THR 652 651 651 THR THR A . n 
A 1 653 GLY 653 652 652 GLY GLY A . n 
A 1 654 GLN 654 653 653 GLN GLN A . n 
A 1 655 LEU 655 654 654 LEU LEU A . n 
A 1 656 PRO 656 655 655 PRO PRO A . n 
A 1 657 TYR 657 656 656 TYR TYR A . n 
A 1 658 SER 658 657 657 SER SER A . n 
A 1 659 ASN 659 658 658 ASN ASN A . n 
A 1 660 ILE 660 659 659 ILE ILE A . n 
A 1 661 ASN 661 660 660 ASN ASN A . n 
A 1 662 ASN 662 661 661 ASN ASN A . n 
A 1 663 ARG 663 662 662 ARG ARG A . n 
A 1 664 ASP 664 663 663 ASP ASP A . n 
A 1 665 GLN 665 664 664 GLN GLN A . n 
A 1 666 ILE 666 665 665 ILE ILE A . n 
A 1 667 ILE 667 666 666 ILE ILE A . n 
A 1 668 PHE 668 667 667 PHE PHE A . n 
A 1 669 MET 669 668 668 MET MET A . n 
A 1 670 VAL 670 669 669 VAL VAL A . n 
A 1 671 GLY 671 670 670 GLY GLY A . n 
A 1 672 ARG 672 671 671 ARG ARG A . n 
A 1 673 GLY 673 672 672 GLY GLY A . n 
A 1 674 TYR 674 673 673 TYR TYR A . n 
A 1 675 LEU 675 674 674 LEU LEU A . n 
A 1 676 SER 676 675 675 SER SER A . n 
A 1 677 PRO 677 676 676 PRO PRO A . n 
A 1 678 ASP 678 677 677 ASP ASP A . n 
A 1 679 LEU 679 678 678 LEU LEU A . n 
A 1 680 SER 680 679 679 SER SER A . n 
A 1 681 LYS 681 680 680 LYS LYS A . n 
A 1 682 VAL 682 681 681 VAL VAL A . n 
A 1 683 ARG 683 682 682 ARG ARG A . n 
A 1 684 SER 684 683 683 SER SER A . n 
A 1 685 ASN 685 684 684 ASN ASN A . n 
A 1 686 CYS 686 685 685 CYS CYS A . n 
A 1 687 PRO 687 686 686 PRO PRO A . n 
A 1 688 LYS 688 687 687 LYS LYS A . n 
A 1 689 ALA 689 688 688 ALA ALA A . n 
A 1 690 MET 690 689 689 MET MET A . n 
A 1 691 LYS 691 690 690 LYS LYS A . n 
A 1 692 ARG 692 691 691 ARG ARG A . n 
A 1 693 LEU 693 692 692 LEU LEU A . n 
A 1 694 MET 694 693 693 MET MET A . n 
A 1 695 ALA 695 694 694 ALA ALA A . n 
A 1 696 GLU 696 695 695 GLU GLU A . n 
A 1 697 CYS 697 696 696 CYS CYS A . n 
A 1 698 LEU 698 697 697 LEU LEU A . n 
A 1 699 LYS 699 698 698 LYS LYS A . n 
A 1 700 LYS 700 699 699 LYS LYS A . n 
A 1 701 LYS 701 700 700 LYS LYS A . n 
A 1 702 ARG 702 701 701 ARG ARG A . n 
A 1 703 ASP 703 702 702 ASP ASP A . n 
A 1 704 GLU 704 703 703 GLU GLU A . n 
A 1 705 ARG 705 704 704 ARG ARG A . n 
A 1 706 PRO 706 705 705 PRO PRO A . n 
A 1 707 LEU 707 706 706 LEU LEU A . n 
A 1 708 PHE 708 707 707 PHE PHE A . n 
A 1 709 PRO 709 708 708 PRO PRO A . n 
A 1 710 GLN 710 709 709 GLN GLN A . n 
A 1 711 ILE 711 710 710 ILE ILE A . n 
A 1 712 LEU 712 711 711 LEU LEU A . n 
A 1 713 ALA 713 712 712 ALA ALA A . n 
A 1 714 SER 714 713 713 SER SER A . n 
A 1 715 ILE 715 714 714 ILE ILE A . n 
A 1 716 GLU 716 715 715 GLU GLU A . n 
A 1 717 LEU 717 716 716 LEU LEU A . n 
A 1 718 LEU 718 717 717 LEU LEU A . n 
A 1 719 ALA 719 718 718 ALA ALA A . n 
A 1 720 ARG 720 719 719 ARG ARG A . n 
A 1 721 SER 721 720 720 SER SER A . n 
A 1 722 LEU 722 721 721 LEU LEU A . n 
A 1 723 PRO 723 722 722 PRO PRO A . n 
A 1 724 LYS 724 723 723 LYS LYS A . n 
A 1 725 ILE 725 724 724 ILE ILE A . n 
A 1 726 HIS 726 725 725 HIS HIS A . n 
A 1 727 ARG 727 726 726 ARG ARG A . n 
A 1 728 SER 728 727 727 SER SER A . n 
A 1 729 ALA 729 728 728 ALA ALA A . n 
A 1 730 SEP 730 729 729 SEP SEP A . n 
A 1 731 GLU 731 730 730 GLU GLU A . n 
A 1 732 PRO 732 731 731 PRO PRO A . n 
A 1 733 SER 733 732 732 SER SER A . n 
A 1 734 LEU 734 733 733 LEU LEU A . n 
A 1 735 ASN 735 734 734 ASN ASN A . n 
A 1 736 ARG 736 735 735 ARG ARG A . n 
A 1 737 ALA 737 736 736 ALA ALA A . n 
A 1 738 GLY 738 737 737 GLY GLY A . n 
A 1 739 PHE 739 738 738 PHE PHE A . n 
A 1 740 GLN 740 739 ?   ?   ?   A . n 
A 1 741 THR 741 740 ?   ?   ?   A . n 
A 1 742 GLU 742 741 ?   ?   ?   A . n 
A 1 743 ASP 743 742 ?   ?   ?   A . n 
A 1 744 PHE 744 743 ?   ?   ?   A . n 
A 1 745 SER 745 744 ?   ?   ?   A . n 
A 1 746 LEU 746 745 ?   ?   ?   A . n 
A 1 747 TYR 747 746 ?   ?   ?   A . n 
A 1 748 ALA 748 747 ?   ?   ?   A . n 
A 1 749 CYS 749 748 ?   ?   ?   A . n 
A 1 750 ALA 750 749 ?   ?   ?   A . n 
A 1 751 SER 751 750 ?   ?   ?   A . n 
A 1 752 PRO 752 751 ?   ?   ?   A . n 
A 1 753 LYS 753 752 ?   ?   ?   A . n 
A 1 754 THR 754 753 ?   ?   ?   A . n 
A 1 755 PRO 755 754 ?   ?   ?   A . n 
A 1 756 ILE 756 755 ?   ?   ?   A . n 
A 1 757 GLN 757 756 ?   ?   ?   A . n 
A 1 758 ALA 758 757 ?   ?   ?   A . n 
A 1 759 GLY 759 758 ?   ?   ?   A . n 
A 1 760 GLY 760 759 ?   ?   ?   A . n 
A 1 761 TYR 761 760 ?   ?   ?   A . n 
A 1 762 GLY 762 761 ?   ?   ?   A . n 
A 1 763 ALA 763 762 ?   ?   ?   A . n 
A 1 764 PHE 764 763 ?   ?   ?   A . n 
A 1 765 PRO 765 764 ?   ?   ?   A . n 
A 1 766 VAL 766 765 ?   ?   ?   A . n 
A 1 767 HIS 767 766 ?   ?   ?   A . n 
B 2 1   ASP 1   2   2   ASP ASP B . n 
B 2 2   LYS 2   3   3   LYS LYS B . n 
B 2 3   ASN 3   4   4   ASN ASN B . n 
B 2 4   GLU 4   5   5   GLU GLU B . n 
B 2 5   LEU 5   6   6   LEU LEU B . n 
B 2 6   VAL 6   7   7   VAL VAL B . n 
B 2 7   GLN 7   8   8   GLN GLN B . n 
B 2 8   LYS 8   9   9   LYS LYS B . n 
B 2 9   ALA 9   10  10  ALA ALA B . n 
B 2 10  LYS 10  11  11  LYS LYS B . n 
B 2 11  LEU 11  12  12  LEU LEU B . n 
B 2 12  ALA 12  13  13  ALA ALA B . n 
B 2 13  GLU 13  14  14  GLU GLU B . n 
B 2 14  GLN 14  15  15  GLN GLN B . n 
B 2 15  ALA 15  16  16  ALA ALA B . n 
B 2 16  GLU 16  17  17  GLU GLU B . n 
B 2 17  ARG 17  18  18  ARG ARG B . n 
B 2 18  TYR 18  19  19  TYR TYR B . n 
B 2 19  ASP 19  20  20  ASP ASP B . n 
B 2 20  ASP 20  21  21  ASP ASP B . n 
B 2 21  MET 21  22  22  MET MET B . n 
B 2 22  ALA 22  23  23  ALA ALA B . n 
B 2 23  ALA 23  24  24  ALA ALA B . n 
B 2 24  CYS 24  25  25  CYS CYS B . n 
B 2 25  MET 25  26  26  MET MET B . n 
B 2 26  LYS 26  27  27  LYS LYS B . n 
B 2 27  SER 27  28  28  SER SER B . n 
B 2 28  VAL 28  29  29  VAL VAL B . n 
B 2 29  THR 29  30  30  THR THR B . n 
B 2 30  GLU 30  31  31  GLU GLU B . n 
B 2 31  GLN 31  32  32  GLN GLN B . n 
B 2 32  GLY 32  33  33  GLY GLY B . n 
B 2 33  ALA 33  34  34  ALA ALA B . n 
B 2 34  GLU 34  35  35  GLU GLU B . n 
B 2 35  LEU 35  36  36  LEU LEU B . n 
B 2 36  SER 36  37  37  SER SER B . n 
B 2 37  ASN 37  38  38  ASN ASN B . n 
B 2 38  GLU 38  39  39  GLU GLU B . n 
B 2 39  GLU 39  40  40  GLU GLU B . n 
B 2 40  ARG 40  41  41  ARG ARG B . n 
B 2 41  ASN 41  42  42  ASN ASN B . n 
B 2 42  LEU 42  43  43  LEU LEU B . n 
B 2 43  LEU 43  44  44  LEU LEU B . n 
B 2 44  SER 44  45  45  SER SER B . n 
B 2 45  VAL 45  46  46  VAL VAL B . n 
B 2 46  ALA 46  47  47  ALA ALA B . n 
B 2 47  TYR 47  48  48  TYR TYR B . n 
B 2 48  LYS 48  49  49  LYS LYS B . n 
B 2 49  ASN 49  50  50  ASN ASN B . n 
B 2 50  VAL 50  51  51  VAL VAL B . n 
B 2 51  VAL 51  52  52  VAL VAL B . n 
B 2 52  GLY 52  53  53  GLY GLY B . n 
B 2 53  ALA 53  54  54  ALA ALA B . n 
B 2 54  ARG 54  55  55  ARG ARG B . n 
B 2 55  ARG 55  56  56  ARG ARG B . n 
B 2 56  SER 56  57  57  SER SER B . n 
B 2 57  SER 57  58  58  SER SER B . n 
B 2 58  TRP 58  59  59  TRP TRP B . n 
B 2 59  ARG 59  60  60  ARG ARG B . n 
B 2 60  VAL 60  61  61  VAL VAL B . n 
B 2 61  VAL 61  62  62  VAL VAL B . n 
B 2 62  SER 62  63  63  SER SER B . n 
B 2 63  SER 63  64  64  SER SER B . n 
B 2 64  ILE 64  65  65  ILE ILE B . n 
B 2 65  GLU 65  66  66  GLU GLU B . n 
B 2 66  GLN 66  67  67  GLN GLN B . n 
B 2 67  LYS 67  68  68  LYS LYS B . n 
B 2 68  THR 68  69  69  THR THR B . n 
B 2 69  GLU 69  70  ?   ?   ?   B . n 
B 2 70  GLY 70  71  ?   ?   ?   B . n 
B 2 71  ALA 71  72  72  ALA ALA B . n 
B 2 72  GLU 72  73  73  GLU GLU B . n 
B 2 73  LYS 73  74  74  LYS LYS B . n 
B 2 74  LYS 74  75  75  LYS LYS B . n 
B 2 75  GLN 75  76  76  GLN GLN B . n 
B 2 76  GLN 76  77  77  GLN GLN B . n 
B 2 77  MET 77  78  78  MET MET B . n 
B 2 78  ALA 78  79  79  ALA ALA B . n 
B 2 79  ARG 79  80  80  ARG ARG B . n 
B 2 80  GLU 80  81  81  GLU GLU B . n 
B 2 81  TYR 81  82  82  TYR TYR B . n 
B 2 82  ARG 82  83  83  ARG ARG B . n 
B 2 83  GLU 83  84  84  GLU GLU B . n 
B 2 84  LYS 84  85  85  LYS LYS B . n 
B 2 85  ILE 85  86  86  ILE ILE B . n 
B 2 86  GLU 86  87  87  GLU GLU B . n 
B 2 87  THR 87  88  88  THR THR B . n 
B 2 88  GLU 88  89  89  GLU GLU B . n 
B 2 89  LEU 89  90  90  LEU LEU B . n 
B 2 90  ARG 90  91  91  ARG ARG B . n 
B 2 91  ASP 91  92  92  ASP ASP B . n 
B 2 92  ILE 92  93  93  ILE ILE B . n 
B 2 93  CYS 93  94  94  CYS CYS B . n 
B 2 94  ASN 94  95  95  ASN ASN B . n 
B 2 95  ASP 95  96  96  ASP ASP B . n 
B 2 96  VAL 96  97  97  VAL VAL B . n 
B 2 97  LEU 97  98  98  LEU LEU B . n 
B 2 98  SER 98  99  99  SER SER B . n 
B 2 99  LEU 99  100 100 LEU LEU B . n 
B 2 100 LEU 100 101 101 LEU LEU B . n 
B 2 101 GLU 101 102 102 GLU GLU B . n 
B 2 102 LYS 102 103 103 LYS LYS B . n 
B 2 103 PHE 103 104 104 PHE PHE B . n 
B 2 104 LEU 104 105 105 LEU LEU B . n 
B 2 105 ILE 105 106 106 ILE ILE B . n 
B 2 106 PRO 106 107 107 PRO PRO B . n 
B 2 107 ASN 107 108 108 ASN ASN B . n 
B 2 108 ALA 108 109 109 ALA ALA B . n 
B 2 109 SER 109 110 110 SER SER B . n 
B 2 110 GLN 110 111 111 GLN GLN B . n 
B 2 111 ALA 111 112 112 ALA ALA B . n 
B 2 112 GLU 112 113 113 GLU GLU B . n 
B 2 113 SER 113 114 114 SER SER B . n 
B 2 114 LYS 114 115 115 LYS LYS B . n 
B 2 115 VAL 115 116 116 VAL VAL B . n 
B 2 116 PHE 116 117 117 PHE PHE B . n 
B 2 117 TYR 117 118 118 TYR TYR B . n 
B 2 118 LEU 118 119 119 LEU LEU B . n 
B 2 119 LYS 119 120 120 LYS LYS B . n 
B 2 120 MET 120 121 121 MET MET B . n 
B 2 121 LYS 121 122 122 LYS LYS B . n 
B 2 122 GLY 122 123 123 GLY GLY B . n 
B 2 123 ASP 123 124 124 ASP ASP B . n 
B 2 124 TYR 124 125 125 TYR TYR B . n 
B 2 125 TYR 125 126 126 TYR TYR B . n 
B 2 126 ARG 126 127 127 ARG ARG B . n 
B 2 127 TYR 127 128 128 TYR TYR B . n 
B 2 128 LEU 128 129 129 LEU LEU B . n 
B 2 129 ALA 129 130 130 ALA ALA B . n 
B 2 130 GLU 130 131 131 GLU GLU B . n 
B 2 131 VAL 131 132 132 VAL VAL B . n 
B 2 132 ALA 132 133 133 ALA ALA B . n 
B 2 133 ALA 133 134 ?   ?   ?   B . n 
B 2 134 GLY 134 135 ?   ?   ?   B . n 
B 2 135 ASP 135 136 ?   ?   ?   B . n 
B 2 136 ASP 136 137 ?   ?   ?   B . n 
B 2 137 LYS 137 138 138 LYS LYS B . n 
B 2 138 LYS 138 139 139 LYS LYS B . n 
B 2 139 GLY 139 140 140 GLY GLY B . n 
B 2 140 ILE 140 141 141 ILE ILE B . n 
B 2 141 VAL 141 142 142 VAL VAL B . n 
B 2 142 ASP 142 143 143 ASP ASP B . n 
B 2 143 GLN 143 144 144 GLN GLN B . n 
B 2 144 SER 144 145 145 SER SER B . n 
B 2 145 GLN 145 146 146 GLN GLN B . n 
B 2 146 GLN 146 147 147 GLN GLN B . n 
B 2 147 ALA 147 148 148 ALA ALA B . n 
B 2 148 TYR 148 149 149 TYR TYR B . n 
B 2 149 GLN 149 150 150 GLN GLN B . n 
B 2 150 GLU 150 151 151 GLU GLU B . n 
B 2 151 ALA 151 152 152 ALA ALA B . n 
B 2 152 PHE 152 153 153 PHE PHE B . n 
B 2 153 GLU 153 154 154 GLU GLU B . n 
B 2 154 ILE 154 155 155 ILE ILE B . n 
B 2 155 SER 155 156 156 SER SER B . n 
B 2 156 LYS 156 157 157 LYS LYS B . n 
B 2 157 LYS 157 158 158 LYS LYS B . n 
B 2 158 GLU 158 159 159 GLU GLU B . n 
B 2 159 MET 159 160 160 MET MET B . n 
B 2 160 GLN 160 161 161 GLN GLN B . n 
B 2 161 PRO 161 162 162 PRO PRO B . n 
B 2 162 THR 162 163 163 THR THR B . n 
B 2 163 HIS 163 164 164 HIS HIS B . n 
B 2 164 PRO 164 165 165 PRO PRO B . n 
B 2 165 ILE 165 166 166 ILE ILE B . n 
B 2 166 ARG 166 167 167 ARG ARG B . n 
B 2 167 LEU 167 168 168 LEU LEU B . n 
B 2 168 GLY 168 169 169 GLY GLY B . n 
B 2 169 LEU 169 170 170 LEU LEU B . n 
B 2 170 ALA 170 171 171 ALA ALA B . n 
B 2 171 LEU 171 172 172 LEU LEU B . n 
B 2 172 ASN 172 173 173 ASN ASN B . n 
B 2 173 PHE 173 174 174 PHE PHE B . n 
B 2 174 SER 174 175 175 SER SER B . n 
B 2 175 VAL 175 176 176 VAL VAL B . n 
B 2 176 PHE 176 177 177 PHE PHE B . n 
B 2 177 TYR 177 178 178 TYR TYR B . n 
B 2 178 TYR 178 179 179 TYR TYR B . n 
B 2 179 GLU 179 180 180 GLU GLU B . n 
B 2 180 ILE 180 181 181 ILE ILE B . n 
B 2 181 LEU 181 182 182 LEU LEU B . n 
B 2 182 ASN 182 183 183 ASN ASN B . n 
B 2 183 SER 183 184 184 SER SER B . n 
B 2 184 PRO 184 185 185 PRO PRO B . n 
B 2 185 GLU 185 186 186 GLU GLU B . n 
B 2 186 LYS 186 187 187 LYS LYS B . n 
B 2 187 ALA 187 188 188 ALA ALA B . n 
B 2 188 CYS 188 189 189 CYS CYS B . n 
B 2 189 SER 189 190 190 SER SER B . n 
B 2 190 LEU 190 191 191 LEU LEU B . n 
B 2 191 ALA 191 192 192 ALA ALA B . n 
B 2 192 LYS 192 193 193 LYS LYS B . n 
B 2 193 THR 193 194 194 THR THR B . n 
B 2 194 ALA 194 195 195 ALA ALA B . n 
B 2 195 PHE 195 196 196 PHE PHE B . n 
B 2 196 ASP 196 197 197 ASP ASP B . n 
B 2 197 GLU 197 198 198 GLU GLU B . n 
B 2 198 ALA 198 199 199 ALA ALA B . n 
B 2 199 ILE 199 200 200 ILE ILE B . n 
B 2 200 ALA 200 201 201 ALA ALA B . n 
B 2 201 GLU 201 202 202 GLU GLU B . n 
B 2 202 LEU 202 203 203 LEU LEU B . n 
B 2 203 ASP 203 204 204 ASP ASP B . n 
B 2 204 THR 204 205 205 THR THR B . n 
B 2 205 LEU 205 206 206 LEU LEU B . n 
B 2 206 SER 206 207 207 SER SER B . n 
B 2 207 GLU 207 208 208 GLU GLU B . n 
B 2 208 GLU 208 209 209 GLU GLU B . n 
B 2 209 SER 209 210 210 SER SER B . n 
B 2 210 TYR 210 211 211 TYR TYR B . n 
B 2 211 LYS 211 212 212 LYS LYS B . n 
B 2 212 ASP 212 213 213 ASP ASP B . n 
B 2 213 SER 213 214 214 SER SER B . n 
B 2 214 THR 214 215 215 THR THR B . n 
B 2 215 LEU 215 216 216 LEU LEU B . n 
B 2 216 ILE 216 217 217 ILE ILE B . n 
B 2 217 MET 217 218 218 MET MET B . n 
B 2 218 GLN 218 219 219 GLN GLN B . n 
B 2 219 LEU 219 220 220 LEU LEU B . n 
B 2 220 LEU 220 221 221 LEU LEU B . n 
B 2 221 ARG 221 222 222 ARG ARG B . n 
B 2 222 ASP 222 223 223 ASP ASP B . n 
B 2 223 ASN 223 224 224 ASN ASN B . n 
B 2 224 LEU 224 225 225 LEU LEU B . n 
B 2 225 THR 225 226 226 THR THR B . n 
B 2 226 LEU 226 227 227 LEU LEU B . n 
B 2 227 TRP 227 228 228 TRP TRP B . n 
B 2 228 THR 228 229 229 THR THR B . n 
B 2 229 SER 229 230 230 SER SER B . n 
C 2 1   ASP 1   2   2   ASP ASP C . n 
C 2 2   LYS 2   3   3   LYS LYS C . n 
C 2 3   ASN 3   4   4   ASN ASN C . n 
C 2 4   GLU 4   5   5   GLU GLU C . n 
C 2 5   LEU 5   6   6   LEU LEU C . n 
C 2 6   VAL 6   7   7   VAL VAL C . n 
C 2 7   GLN 7   8   8   GLN GLN C . n 
C 2 8   LYS 8   9   9   LYS LYS C . n 
C 2 9   ALA 9   10  10  ALA ALA C . n 
C 2 10  LYS 10  11  11  LYS LYS C . n 
C 2 11  LEU 11  12  12  LEU LEU C . n 
C 2 12  ALA 12  13  13  ALA ALA C . n 
C 2 13  GLU 13  14  14  GLU GLU C . n 
C 2 14  GLN 14  15  15  GLN GLN C . n 
C 2 15  ALA 15  16  16  ALA ALA C . n 
C 2 16  GLU 16  17  17  GLU GLU C . n 
C 2 17  ARG 17  18  18  ARG ARG C . n 
C 2 18  TYR 18  19  19  TYR TYR C . n 
C 2 19  ASP 19  20  20  ASP ASP C . n 
C 2 20  ASP 20  21  21  ASP ASP C . n 
C 2 21  MET 21  22  22  MET MET C . n 
C 2 22  ALA 22  23  23  ALA ALA C . n 
C 2 23  ALA 23  24  24  ALA ALA C . n 
C 2 24  CYS 24  25  25  CYS CYS C . n 
C 2 25  MET 25  26  26  MET MET C . n 
C 2 26  LYS 26  27  27  LYS LYS C . n 
C 2 27  SER 27  28  28  SER SER C . n 
C 2 28  VAL 28  29  29  VAL VAL C . n 
C 2 29  THR 29  30  30  THR THR C . n 
C 2 30  GLU 30  31  31  GLU GLU C . n 
C 2 31  GLN 31  32  32  GLN GLN C . n 
C 2 32  GLY 32  33  33  GLY GLY C . n 
C 2 33  ALA 33  34  34  ALA ALA C . n 
C 2 34  GLU 34  35  35  GLU GLU C . n 
C 2 35  LEU 35  36  36  LEU LEU C . n 
C 2 36  SER 36  37  37  SER SER C . n 
C 2 37  ASN 37  38  38  ASN ASN C . n 
C 2 38  GLU 38  39  39  GLU GLU C . n 
C 2 39  GLU 39  40  40  GLU GLU C . n 
C 2 40  ARG 40  41  41  ARG ARG C . n 
C 2 41  ASN 41  42  42  ASN ASN C . n 
C 2 42  LEU 42  43  43  LEU LEU C . n 
C 2 43  LEU 43  44  44  LEU LEU C . n 
C 2 44  SER 44  45  45  SER SER C . n 
C 2 45  VAL 45  46  46  VAL VAL C . n 
C 2 46  ALA 46  47  47  ALA ALA C . n 
C 2 47  TYR 47  48  48  TYR TYR C . n 
C 2 48  LYS 48  49  49  LYS LYS C . n 
C 2 49  ASN 49  50  50  ASN ASN C . n 
C 2 50  VAL 50  51  51  VAL VAL C . n 
C 2 51  VAL 51  52  52  VAL VAL C . n 
C 2 52  GLY 52  53  53  GLY GLY C . n 
C 2 53  ALA 53  54  54  ALA ALA C . n 
C 2 54  ARG 54  55  55  ARG ARG C . n 
C 2 55  ARG 55  56  56  ARG ARG C . n 
C 2 56  SER 56  57  57  SER SER C . n 
C 2 57  SER 57  58  58  SER SER C . n 
C 2 58  TRP 58  59  59  TRP TRP C . n 
C 2 59  ARG 59  60  60  ARG ARG C . n 
C 2 60  VAL 60  61  61  VAL VAL C . n 
C 2 61  VAL 61  62  62  VAL VAL C . n 
C 2 62  SER 62  63  63  SER SER C . n 
C 2 63  SER 63  64  64  SER SER C . n 
C 2 64  ILE 64  65  65  ILE ILE C . n 
C 2 65  GLU 65  66  66  GLU GLU C . n 
C 2 66  GLN 66  67  67  GLN GLN C . n 
C 2 67  LYS 67  68  68  LYS LYS C . n 
C 2 68  THR 68  69  69  THR THR C . n 
C 2 69  GLU 69  70  ?   ?   ?   C . n 
C 2 70  GLY 70  71  ?   ?   ?   C . n 
C 2 71  ALA 71  72  ?   ?   ?   C . n 
C 2 72  GLU 72  73  73  GLU GLU C . n 
C 2 73  LYS 73  74  74  LYS LYS C . n 
C 2 74  LYS 74  75  75  LYS LYS C . n 
C 2 75  GLN 75  76  76  GLN GLN C . n 
C 2 76  GLN 76  77  77  GLN GLN C . n 
C 2 77  MET 77  78  78  MET MET C . n 
C 2 78  ALA 78  79  79  ALA ALA C . n 
C 2 79  ARG 79  80  80  ARG ARG C . n 
C 2 80  GLU 80  81  81  GLU GLU C . n 
C 2 81  TYR 81  82  82  TYR TYR C . n 
C 2 82  ARG 82  83  83  ARG ARG C . n 
C 2 83  GLU 83  84  84  GLU GLU C . n 
C 2 84  LYS 84  85  85  LYS LYS C . n 
C 2 85  ILE 85  86  86  ILE ILE C . n 
C 2 86  GLU 86  87  87  GLU GLU C . n 
C 2 87  THR 87  88  88  THR THR C . n 
C 2 88  GLU 88  89  89  GLU GLU C . n 
C 2 89  LEU 89  90  90  LEU LEU C . n 
C 2 90  ARG 90  91  91  ARG ARG C . n 
C 2 91  ASP 91  92  92  ASP ASP C . n 
C 2 92  ILE 92  93  93  ILE ILE C . n 
C 2 93  CYS 93  94  94  CYS CYS C . n 
C 2 94  ASN 94  95  95  ASN ASN C . n 
C 2 95  ASP 95  96  96  ASP ASP C . n 
C 2 96  VAL 96  97  97  VAL VAL C . n 
C 2 97  LEU 97  98  98  LEU LEU C . n 
C 2 98  SER 98  99  99  SER SER C . n 
C 2 99  LEU 99  100 100 LEU LEU C . n 
C 2 100 LEU 100 101 101 LEU LEU C . n 
C 2 101 GLU 101 102 102 GLU GLU C . n 
C 2 102 LYS 102 103 103 LYS ALA C . n 
C 2 103 PHE 103 104 104 PHE PHE C . n 
C 2 104 LEU 104 105 105 LEU LEU C . n 
C 2 105 ILE 105 106 106 ILE ILE C . n 
C 2 106 PRO 106 107 107 PRO PRO C . n 
C 2 107 ASN 107 108 108 ASN ASN C . n 
C 2 108 ALA 108 109 109 ALA ALA C . n 
C 2 109 SER 109 110 110 SER SER C . n 
C 2 110 GLN 110 111 111 GLN GLN C . n 
C 2 111 ALA 111 112 112 ALA ALA C . n 
C 2 112 GLU 112 113 113 GLU GLU C . n 
C 2 113 SER 113 114 114 SER SER C . n 
C 2 114 LYS 114 115 115 LYS LYS C . n 
C 2 115 VAL 115 116 116 VAL VAL C . n 
C 2 116 PHE 116 117 117 PHE PHE C . n 
C 2 117 TYR 117 118 118 TYR TYR C . n 
C 2 118 LEU 118 119 119 LEU LEU C . n 
C 2 119 LYS 119 120 120 LYS LYS C . n 
C 2 120 MET 120 121 121 MET MET C . n 
C 2 121 LYS 121 122 122 LYS LYS C . n 
C 2 122 GLY 122 123 123 GLY GLY C . n 
C 2 123 ASP 123 124 124 ASP ASP C . n 
C 2 124 TYR 124 125 125 TYR TYR C . n 
C 2 125 TYR 125 126 126 TYR TYR C . n 
C 2 126 ARG 126 127 127 ARG ARG C . n 
C 2 127 TYR 127 128 128 TYR TYR C . n 
C 2 128 LEU 128 129 129 LEU LEU C . n 
C 2 129 ALA 129 130 130 ALA ALA C . n 
C 2 130 GLU 130 131 131 GLU GLU C . n 
C 2 131 VAL 131 132 132 VAL VAL C . n 
C 2 132 ALA 132 133 133 ALA ALA C . n 
C 2 133 ALA 133 134 134 ALA ALA C . n 
C 2 134 GLY 134 135 135 GLY GLY C . n 
C 2 135 ASP 135 136 136 ASP ASP C . n 
C 2 136 ASP 136 137 137 ASP ASP C . n 
C 2 137 LYS 137 138 138 LYS LYS C . n 
C 2 138 LYS 138 139 139 LYS LYS C . n 
C 2 139 GLY 139 140 140 GLY GLY C . n 
C 2 140 ILE 140 141 141 ILE ILE C . n 
C 2 141 VAL 141 142 142 VAL VAL C . n 
C 2 142 ASP 142 143 143 ASP ASP C . n 
C 2 143 GLN 143 144 144 GLN GLN C . n 
C 2 144 SER 144 145 145 SER SER C . n 
C 2 145 GLN 145 146 146 GLN GLN C . n 
C 2 146 GLN 146 147 147 GLN GLN C . n 
C 2 147 ALA 147 148 148 ALA ALA C . n 
C 2 148 TYR 148 149 149 TYR TYR C . n 
C 2 149 GLN 149 150 150 GLN GLN C . n 
C 2 150 GLU 150 151 151 GLU GLU C . n 
C 2 151 ALA 151 152 152 ALA ALA C . n 
C 2 152 PHE 152 153 153 PHE PHE C . n 
C 2 153 GLU 153 154 154 GLU GLU C . n 
C 2 154 ILE 154 155 ?   ?   ?   C . n 
C 2 155 SER 155 156 ?   ?   ?   C . n 
C 2 156 LYS 156 157 ?   ?   ?   C . n 
C 2 157 LYS 157 158 ?   ?   ?   C . n 
C 2 158 GLU 158 159 ?   ?   ?   C . n 
C 2 159 MET 159 160 ?   ?   ?   C . n 
C 2 160 GLN 160 161 ?   ?   ?   C . n 
C 2 161 PRO 161 162 162 PRO PRO C . n 
C 2 162 THR 162 163 163 THR THR C . n 
C 2 163 HIS 163 164 164 HIS HIS C . n 
C 2 164 PRO 164 165 165 PRO PRO C . n 
C 2 165 ILE 165 166 166 ILE ILE C . n 
C 2 166 ARG 166 167 167 ARG ARG C . n 
C 2 167 LEU 167 168 168 LEU LEU C . n 
C 2 168 GLY 168 169 169 GLY GLY C . n 
C 2 169 LEU 169 170 170 LEU LEU C . n 
C 2 170 ALA 170 171 171 ALA ALA C . n 
C 2 171 LEU 171 172 172 LEU LEU C . n 
C 2 172 ASN 172 173 173 ASN ASN C . n 
C 2 173 PHE 173 174 174 PHE PHE C . n 
C 2 174 SER 174 175 175 SER SER C . n 
C 2 175 VAL 175 176 176 VAL VAL C . n 
C 2 176 PHE 176 177 177 PHE PHE C . n 
C 2 177 TYR 177 178 178 TYR TYR C . n 
C 2 178 TYR 178 179 179 TYR TYR C . n 
C 2 179 GLU 179 180 180 GLU GLU C . n 
C 2 180 ILE 180 181 181 ILE ILE C . n 
C 2 181 LEU 181 182 182 LEU LEU C . n 
C 2 182 ASN 182 183 183 ASN ASN C . n 
C 2 183 SER 183 184 184 SER SER C . n 
C 2 184 PRO 184 185 185 PRO PRO C . n 
C 2 185 GLU 185 186 186 GLU GLU C . n 
C 2 186 LYS 186 187 187 LYS LYS C . n 
C 2 187 ALA 187 188 188 ALA ALA C . n 
C 2 188 CYS 188 189 189 CYS CYS C . n 
C 2 189 SER 189 190 190 SER SER C . n 
C 2 190 LEU 190 191 191 LEU LEU C . n 
C 2 191 ALA 191 192 192 ALA ALA C . n 
C 2 192 LYS 192 193 193 LYS LYS C . n 
C 2 193 THR 193 194 194 THR THR C . n 
C 2 194 ALA 194 195 195 ALA ALA C . n 
C 2 195 PHE 195 196 196 PHE PHE C . n 
C 2 196 ASP 196 197 197 ASP ASP C . n 
C 2 197 GLU 197 198 198 GLU GLU C . n 
C 2 198 ALA 198 199 199 ALA ALA C . n 
C 2 199 ILE 199 200 200 ILE ILE C . n 
C 2 200 ALA 200 201 201 ALA ALA C . n 
C 2 201 GLU 201 202 202 GLU GLU C . n 
C 2 202 LEU 202 203 203 LEU LEU C . n 
C 2 203 ASP 203 204 204 ASP ASP C . n 
C 2 204 THR 204 205 205 THR THR C . n 
C 2 205 LEU 205 206 206 LEU LEU C . n 
C 2 206 SER 206 207 207 SER SER C . n 
C 2 207 GLU 207 208 208 GLU GLU C . n 
C 2 208 GLU 208 209 209 GLU GLU C . n 
C 2 209 SER 209 210 210 SER SER C . n 
C 2 210 TYR 210 211 211 TYR TYR C . n 
C 2 211 LYS 211 212 212 LYS LYS C . n 
C 2 212 ASP 212 213 213 ASP ASP C . n 
C 2 213 SER 213 214 214 SER SER C . n 
C 2 214 THR 214 215 215 THR THR C . n 
C 2 215 LEU 215 216 216 LEU LEU C . n 
C 2 216 ILE 216 217 217 ILE ILE C . n 
C 2 217 MET 217 218 218 MET MET C . n 
C 2 218 GLN 218 219 219 GLN GLN C . n 
C 2 219 LEU 219 220 220 LEU LEU C . n 
C 2 220 LEU 220 221 221 LEU LEU C . n 
C 2 221 ARG 221 222 222 ARG ARG C . n 
C 2 222 ASP 222 223 223 ASP ASP C . n 
C 2 223 ASN 223 224 224 ASN ASN C . n 
C 2 224 LEU 224 225 225 LEU LEU C . n 
C 2 225 THR 225 226 226 THR THR C . n 
C 2 226 LEU 226 227 227 LEU LEU C . n 
C 2 227 TRP 227 228 228 TRP TRP C . n 
C 2 228 THR 228 229 229 THR THR C . n 
C 2 229 SER 229 230 ?   ?   ?   C . 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 SEP ? ? SEP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN  ? ? ZN  ? ? '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 
D 3 ZN 1 901 901 ZN ZN A . 
E 3 ZN 1 902 902 ZN ZN A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C LYS 103 ? CG ? C LYS 102 CG 
2 1 Y 1 C LYS 103 ? CD ? C LYS 102 CD 
3 1 Y 1 C LYS 103 ? CE ? C LYS 102 CE 
4 1 Y 1 C LYS 103 ? NZ ? C LYS 102 NZ 
# 
_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                     8VYO 
_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                         8VYO 
_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                   8VYO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VYO 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 6139 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.708  ? 8254 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.689 ? 2332 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 912  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1050 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VYO 
_struct.title                        'Cryo-EM Structure of the BRAF WT monomer' 
_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        8VYO 
_struct_keywords.text            'BRAF Kinase Monomer, TRANSFERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/INHIBITOR 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
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 BRAF_HUMAN  P15056 ? 1 
;MAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEHIEALLDKFGGEHNPPSIYLE
AYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTVTSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRVF
LPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVRK
TFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPIPQEEASLAETALTSGSSPSA
PASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQRDRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLSA
TPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDV
AVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQT
AQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVY
AFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARS
LPKIHRSASEPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
;
1 
2 UNP 1433Z_HUMAN P63104 ? 2 
;DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMARE
YREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQ
PTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTS
;
0 
# 
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 8VYO A 2 ? 767 ? P15056 1 ? 766 ? 1 766 
2 2 8VYO B 1 ? 229 ? P63104 2 ? 230 ? 2 230 
3 2 8VYO C 1 ? 229 ? P63104 2 ? 230 ? 2 230 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             8VYO 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      1 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   P15056 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'expression tag' 
_struct_ref_seq_dif.pdbx_auth_seq_num            0 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_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 
# 
_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 492 ? ARG A 507 ? THR A 491 ARG A 506 1 ? 16 
HELX_P HELX_P2  AA2 SER A 537 ? ILE A 544 ? SER A 536 ILE A 543 1 ? 8  
HELX_P HELX_P3  AA3 GLU A 550 ? LYS A 571 ? GLU A 549 LYS A 570 1 ? 22 
HELX_P HELX_P4  AA4 LYS A 579 ? ASN A 581 ? LYS A 578 ASN A 580 5 ? 3  
HELX_P HELX_P5  AA5 LEU A 598 ? LYS A 602 ? LEU A 597 LYS A 601 5 ? 5  
HELX_P HELX_P6  AA6 ALA A 622 ? ARG A 627 ? ALA A 621 ARG A 626 1 ? 6  
HELX_P HELX_P7  AA7 GLN A 637 ? GLY A 653 ? GLN A 636 GLY A 652 1 ? 17 
HELX_P HELX_P8  AA8 ASN A 662 ? ARG A 672 ? ASN A 661 ARG A 671 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 678 ? VAL A 682 ? ASP A 677 VAL A 681 5 ? 5  
HELX_P HELX_P10 AB1 PRO A 687 ? LEU A 698 ? PRO A 686 LEU A 697 1 ? 12 
HELX_P HELX_P11 AB2 LYS A 701 ? ARG A 705 ? LYS A 700 ARG A 704 5 ? 5  
HELX_P HELX_P12 AB3 LEU A 707 ? ILE A 725 ? LEU A 706 ILE A 724 1 ? 19 
HELX_P HELX_P13 AB4 LYS B 2   ? ALA B 15  ? LYS B 3   ALA B 16  1 ? 14 
HELX_P HELX_P14 AB5 ARG B 17  ? GLN B 31  ? ARG B 18  GLN B 32  1 ? 15 
HELX_P HELX_P15 AB6 SER B 36  ? GLU B 65  ? SER B 37  GLU B 66  1 ? 30 
HELX_P HELX_P16 AB7 GLU B 72  ? LEU B 104 ? GLU B 73  LEU B 105 1 ? 33 
HELX_P HELX_P17 AB8 ILE B 105 ? ALA B 108 ? ILE B 106 ALA B 109 5 ? 4  
HELX_P HELX_P18 AB9 GLN B 110 ? ALA B 132 ? GLN B 111 ALA B 133 1 ? 23 
HELX_P HELX_P19 AC1 GLY B 139 ? MET B 159 ? GLY B 140 MET B 160 1 ? 21 
HELX_P HELX_P20 AC2 HIS B 163 ? ILE B 180 ? HIS B 164 ILE B 181 1 ? 18 
HELX_P HELX_P21 AC3 SER B 183 ? GLU B 201 ? SER B 184 GLU B 202 1 ? 19 
HELX_P HELX_P22 AC4 GLU B 208 ? SER B 229 ? GLU B 209 SER B 230 1 ? 22 
HELX_P HELX_P23 AC5 LYS C 2   ? ALA C 15  ? LYS C 3   ALA C 16  1 ? 14 
HELX_P HELX_P24 AC6 ARG C 17  ? GLU C 30  ? ARG C 18  GLU C 31  1 ? 14 
HELX_P HELX_P25 AC7 SER C 36  ? LYS C 67  ? SER C 37  LYS C 68  1 ? 32 
HELX_P HELX_P26 AC8 LYS C 73  ? PHE C 103 ? LYS C 74  PHE C 104 1 ? 31 
HELX_P HELX_P27 AC9 GLU C 112 ? ALA C 132 ? GLU C 113 ALA C 133 1 ? 21 
HELX_P HELX_P28 AD1 ALA C 133 ? ALA C 151 ? ALA C 134 ALA C 152 1 ? 19 
HELX_P HELX_P29 AD2 HIS C 163 ? ILE C 180 ? HIS C 164 ILE C 181 1 ? 18 
HELX_P HELX_P30 AD3 SER C 183 ? ALA C 200 ? SER C 184 ALA C 201 1 ? 18 
HELX_P HELX_P31 AD4 THR C 204 ? SER C 209 ? THR C 205 SER C 210 1 ? 6  
HELX_P HELX_P32 AD5 SER C 209 ? THR C 228 ? SER C 210 THR C 229 1 ? 20 
# 
_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 ? A SER 365 C   ? ? ? 1_555 A SEP 366 N  ? ? A SER 364 A SEP 365 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale2 covale both ? A SEP 366 C   ? ? ? 1_555 A ALA 367 N  ? ? A SEP 365 A ALA 366 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale3 covale both ? A ALA 729 C   ? ? ? 1_555 A SEP 730 N  ? ? A ALA 728 A SEP 729 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4 covale both ? A SEP 730 C   ? ? ? 1_555 A GLU 731 N  ? ? A SEP 729 A GLU 730 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
metalc1 metalc ?    ? A HIS 236 ND1 ? ? ? 1_555 E ZN  .   ZN ? ? A HIS 235 A ZN  902 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc2 metalc ?    ? A CYS 249 SG  ? ? ? 1_555 D ZN  .   ZN ? ? A CYS 248 A ZN  901 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc3 metalc ?    ? A CYS 252 SG  ? ? ? 1_555 D ZN  .   ZN ? ? A CYS 251 A ZN  901 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc4 metalc ?    ? A CYS 262 SG  ? ? ? 1_555 E ZN  .   ZN ? ? A CYS 261 A ZN  902 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc5 metalc ?    ? A THR 264 OG1 ? ? ? 1_555 E ZN  .   ZN ? ? A THR 263 A ZN  902 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc6 metalc ?    ? A CYS 265 SG  ? ? ? 1_555 E ZN  .   ZN ? ? A CYS 264 A ZN  902 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc7 metalc ?    ? A HIS 270 ND1 ? ? ? 1_555 D ZN  .   ZN ? ? A HIS 269 A ZN  901 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 ND1 ? A HIS 236 ? A HIS 235 ? 1_555 ZN ? E ZN . ? A ZN 902 ? 1_555 SG  ? A CYS 262 ? A CYS 261 ? 1_555 72.2  ? 
2 ND1 ? A HIS 236 ? A HIS 235 ? 1_555 ZN ? E ZN . ? A ZN 902 ? 1_555 OG1 ? A THR 264 ? A THR 263 ? 1_555 152.6 ? 
3 SG  ? A CYS 262 ? A CYS 261 ? 1_555 ZN ? E ZN . ? A ZN 902 ? 1_555 OG1 ? A THR 264 ? A THR 263 ? 1_555 94.0  ? 
4 ND1 ? A HIS 236 ? A HIS 235 ? 1_555 ZN ? E ZN . ? A ZN 902 ? 1_555 SG  ? A CYS 265 ? A CYS 264 ? 1_555 69.7  ? 
5 SG  ? A CYS 262 ? A CYS 261 ? 1_555 ZN ? E ZN . ? A ZN 902 ? 1_555 SG  ? A CYS 265 ? A CYS 264 ? 1_555 85.8  ? 
6 OG1 ? A THR 264 ? A THR 263 ? 1_555 ZN ? E ZN . ? A ZN 902 ? 1_555 SG  ? A CYS 265 ? A CYS 264 ? 1_555 86.2  ? 
7 SG  ? A CYS 249 ? A CYS 248 ? 1_555 ZN ? D ZN . ? A ZN 901 ? 1_555 SG  ? A CYS 252 ? A CYS 251 ? 1_555 114.1 ? 
8 SG  ? A CYS 249 ? A CYS 248 ? 1_555 ZN ? D ZN . ? A ZN 901 ? 1_555 ND1 ? A HIS 270 ? A HIS 269 ? 1_555 89.3  ? 
9 SG  ? A CYS 252 ? A CYS 251 ? 1_555 ZN ? D ZN . ? A ZN 901 ? 1_555 ND1 ? A HIS 270 ? A HIS 269 ? 1_555 95.2  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SEP A 366 ? . . . . SEP A 365 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP A 730 ? . . . . SEP A 729 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 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 PHE A 238 ? THR A 242 ? PHE A 237 THR A 241 
AA1 2 GLN A 258 ? CYS A 262 ? GLN A 257 CYS A 261 
AA2 1 ARG A 463 ? GLY A 465 ? ARG A 462 GLY A 464 
AA2 2 GLY A 470 ? TYR A 473 ? GLY A 469 TYR A 472 
AA2 3 VAL A 481 ? LEU A 486 ? VAL A 480 LEU A 485 
AA2 4 ALA A 527 ? GLN A 531 ? ALA A 526 GLN A 530 
AA2 5 PHE A 517 ? TYR A 520 ? PHE A 516 TYR A 519 
AA3 1 ILE A 583 ? LEU A 585 ? ILE A 582 LEU A 584 
AA3 2 VAL A 591 ? ILE A 593 ? VAL A 590 ILE A 592 
# 
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 LYS A 241 ? N LYS A 240 O GLY A 259 ? O GLY A 258 
AA2 1 2 N GLY A 465 ? N GLY A 464 O VAL A 472 ? O VAL A 471 
AA2 2 3 N TYR A 473 ? N TYR A 472 O VAL A 483 ? O VAL A 482 
AA2 3 4 N LYS A 484 ? N LYS A 483 O ILE A 528 ? O ILE A 527 
AA2 4 5 O VAL A 529 ? O VAL A 528 N GLY A 519 ? N GLY A 518 
AA3 1 2 N PHE A 584 ? N PHE A 583 O LYS A 592 ? O LYS A 591 
# 
_pdbx_entry_details.entry_id                   8VYO 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 B ASP 124 ? ? HH  B TYR 149 ? ? 1.50 
2 1 O   C GLU 209 ? ? HG  C SER 210 ? ? 1.50 
3 1 OE1 A GLN 653 ? ? HG  A SER 657 ? ? 1.54 
4 1 O   B SER 210 ? ? HG  B SER 214 ? ? 1.54 
5 1 OD1 A ASP 249 ? ? HZ3 A LYS 267 ? ? 1.57 
6 1 NH1 A ARG 252 ? ? OE1 A GLU 703 ? ? 2.10 
# 
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 PHE A 468 ? ? -147.45 21.85   
2  1 ASN A 486 ? ? -96.20  -126.26 
3  1 GLN A 524 ? ? 56.01   72.71   
4  1 ARG A 575 ? ? 66.71   -45.69  
5  1 ASP A 576 ? ? -151.24 55.43   
6  1 ASP A 587 ? ? 64.16   -0.96   
7  1 ASP A 594 ? ? 56.46   17.56   
8  1 ASN A 661 ? ? -70.00  97.76   
9  1 ARG C 18  ? ? -100.23 56.67   
10 1 PHE C 104 ? ? -127.94 -58.97  
11 1 ALA C 109 ? ? -151.99 22.78   
12 1 GLN C 111 ? ? 57.15   11.28   
13 1 GLU C 202 ? ? -124.93 -56.90  
14 1 LEU C 203 ? ? 43.03   -129.67 
15 1 ASP C 204 ? ? 67.93   -37.51  
16 1 SER C 210 ? ? 60.82   65.41   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A SEP 366 A SEP 365 ? SER 'modified residue' 
2 A SEP 730 A SEP 729 ? SER 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VYO 
_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                    8VYO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Resolution corresponds to the FSC 0.143 cut-off of the masked map.' 
_em_3d_reconstruction.resolution                  3.74 
_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               45060 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BRAF WT - 14.3.3 complex' 
_em_entity_assembly.details              
'BRAF complex purified by Flag affinity purification followed by TEV elution from FREEStyle 293F cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8VYO 
_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             1100 
_em_imaging.nominal_defocus_max             1700 
_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_vitrification.entry_id              8VYO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_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               'Chameleon system (SPT Labtech)' 
# 
_em_experiment.entry_id                8VYO 
_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 GLY 0   ? A GLY 1   
2   1 Y 1 A MET 1   ? A MET 2   
3   1 Y 1 A ALA 2   ? A ALA 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A LEU 4   ? A LEU 5   
6   1 Y 1 A SER 5   ? A SER 6   
7   1 Y 1 A GLY 6   ? A GLY 7   
8   1 Y 1 A GLY 7   ? A GLY 8   
9   1 Y 1 A GLY 8   ? A GLY 9   
10  1 Y 1 A GLY 9   ? A GLY 10  
11  1 Y 1 A GLY 10  ? A GLY 11  
12  1 Y 1 A GLY 11  ? A GLY 12  
13  1 Y 1 A ALA 12  ? A ALA 13  
14  1 Y 1 A GLU 13  ? A GLU 14  
15  1 Y 1 A PRO 14  ? A PRO 15  
16  1 Y 1 A GLY 15  ? A GLY 16  
17  1 Y 1 A GLN 16  ? A GLN 17  
18  1 Y 1 A ALA 17  ? A ALA 18  
19  1 Y 1 A LEU 18  ? A LEU 19  
20  1 Y 1 A PHE 19  ? A PHE 20  
21  1 Y 1 A ASN 20  ? A ASN 21  
22  1 Y 1 A GLY 21  ? A GLY 22  
23  1 Y 1 A ASP 22  ? A ASP 23  
24  1 Y 1 A MET 23  ? A MET 24  
25  1 Y 1 A GLU 24  ? A GLU 25  
26  1 Y 1 A PRO 25  ? A PRO 26  
27  1 Y 1 A GLU 26  ? A GLU 27  
28  1 Y 1 A ALA 27  ? A ALA 28  
29  1 Y 1 A GLY 28  ? A GLY 29  
30  1 Y 1 A ALA 29  ? A ALA 30  
31  1 Y 1 A GLY 30  ? A GLY 31  
32  1 Y 1 A ALA 31  ? A ALA 32  
33  1 Y 1 A GLY 32  ? A GLY 33  
34  1 Y 1 A ALA 33  ? A ALA 34  
35  1 Y 1 A ALA 34  ? A ALA 35  
36  1 Y 1 A ALA 35  ? A ALA 36  
37  1 Y 1 A SER 36  ? A SER 37  
38  1 Y 1 A SER 37  ? A SER 38  
39  1 Y 1 A ALA 38  ? A ALA 39  
40  1 Y 1 A ALA 39  ? A ALA 40  
41  1 Y 1 A ASP 40  ? A ASP 41  
42  1 Y 1 A PRO 41  ? A PRO 42  
43  1 Y 1 A ALA 42  ? A ALA 43  
44  1 Y 1 A ILE 43  ? A ILE 44  
45  1 Y 1 A PRO 44  ? A PRO 45  
46  1 Y 1 A GLU 45  ? A GLU 46  
47  1 Y 1 A GLU 46  ? A GLU 47  
48  1 Y 1 A VAL 47  ? A VAL 48  
49  1 Y 1 A TRP 48  ? A TRP 49  
50  1 Y 1 A ASN 49  ? A ASN 50  
51  1 Y 1 A ILE 50  ? A ILE 51  
52  1 Y 1 A LYS 51  ? A LYS 52  
53  1 Y 1 A GLN 52  ? A GLN 53  
54  1 Y 1 A MET 53  ? A MET 54  
55  1 Y 1 A ILE 54  ? A ILE 55  
56  1 Y 1 A LYS 55  ? A LYS 56  
57  1 Y 1 A LEU 56  ? A LEU 57  
58  1 Y 1 A THR 57  ? A THR 58  
59  1 Y 1 A GLN 58  ? A GLN 59  
60  1 Y 1 A GLU 59  ? A GLU 60  
61  1 Y 1 A HIS 60  ? A HIS 61  
62  1 Y 1 A ILE 61  ? A ILE 62  
63  1 Y 1 A GLU 62  ? A GLU 63  
64  1 Y 1 A ALA 63  ? A ALA 64  
65  1 Y 1 A LEU 64  ? A LEU 65  
66  1 Y 1 A LEU 65  ? A LEU 66  
67  1 Y 1 A ASP 66  ? A ASP 67  
68  1 Y 1 A LYS 67  ? A LYS 68  
69  1 Y 1 A PHE 68  ? A PHE 69  
70  1 Y 1 A GLY 69  ? A GLY 70  
71  1 Y 1 A GLY 70  ? A GLY 71  
72  1 Y 1 A GLU 71  ? A GLU 72  
73  1 Y 1 A HIS 72  ? A HIS 73  
74  1 Y 1 A ASN 73  ? A ASN 74  
75  1 Y 1 A PRO 74  ? A PRO 75  
76  1 Y 1 A PRO 75  ? A PRO 76  
77  1 Y 1 A SER 76  ? A SER 77  
78  1 Y 1 A ILE 77  ? A ILE 78  
79  1 Y 1 A TYR 78  ? A TYR 79  
80  1 Y 1 A LEU 79  ? A LEU 80  
81  1 Y 1 A GLU 80  ? A GLU 81  
82  1 Y 1 A ALA 81  ? A ALA 82  
83  1 Y 1 A TYR 82  ? A TYR 83  
84  1 Y 1 A GLU 83  ? A GLU 84  
85  1 Y 1 A GLU 84  ? A GLU 85  
86  1 Y 1 A TYR 85  ? A TYR 86  
87  1 Y 1 A THR 86  ? A THR 87  
88  1 Y 1 A SER 87  ? A SER 88  
89  1 Y 1 A LYS 88  ? A LYS 89  
90  1 Y 1 A LEU 89  ? A LEU 90  
91  1 Y 1 A ASP 90  ? A ASP 91  
92  1 Y 1 A ALA 91  ? A ALA 92  
93  1 Y 1 A LEU 92  ? A LEU 93  
94  1 Y 1 A GLN 93  ? A GLN 94  
95  1 Y 1 A GLN 94  ? A GLN 95  
96  1 Y 1 A ARG 95  ? A ARG 96  
97  1 Y 1 A GLU 96  ? A GLU 97  
98  1 Y 1 A GLN 97  ? A GLN 98  
99  1 Y 1 A GLN 98  ? A GLN 99  
100 1 Y 1 A LEU 99  ? A LEU 100 
101 1 Y 1 A LEU 100 ? A LEU 101 
102 1 Y 1 A GLU 101 ? A GLU 102 
103 1 Y 1 A SER 102 ? A SER 103 
104 1 Y 1 A LEU 103 ? A LEU 104 
105 1 Y 1 A GLY 104 ? A GLY 105 
106 1 Y 1 A ASN 105 ? A ASN 106 
107 1 Y 1 A GLY 106 ? A GLY 107 
108 1 Y 1 A THR 107 ? A THR 108 
109 1 Y 1 A ASP 108 ? A ASP 109 
110 1 Y 1 A PHE 109 ? A PHE 110 
111 1 Y 1 A SER 110 ? A SER 111 
112 1 Y 1 A VAL 111 ? A VAL 112 
113 1 Y 1 A SER 112 ? A SER 113 
114 1 Y 1 A SER 113 ? A SER 114 
115 1 Y 1 A SER 114 ? A SER 115 
116 1 Y 1 A ALA 115 ? A ALA 116 
117 1 Y 1 A SER 116 ? A SER 117 
118 1 Y 1 A MET 117 ? A MET 118 
119 1 Y 1 A ASP 118 ? A ASP 119 
120 1 Y 1 A THR 119 ? A THR 120 
121 1 Y 1 A VAL 120 ? A VAL 121 
122 1 Y 1 A THR 121 ? A THR 122 
123 1 Y 1 A SER 122 ? A SER 123 
124 1 Y 1 A SER 123 ? A SER 124 
125 1 Y 1 A SER 124 ? A SER 125 
126 1 Y 1 A SER 125 ? A SER 126 
127 1 Y 1 A SER 126 ? A SER 127 
128 1 Y 1 A SER 127 ? A SER 128 
129 1 Y 1 A LEU 128 ? A LEU 129 
130 1 Y 1 A SER 129 ? A SER 130 
131 1 Y 1 A VAL 130 ? A VAL 131 
132 1 Y 1 A LEU 131 ? A LEU 132 
133 1 Y 1 A PRO 132 ? A PRO 133 
134 1 Y 1 A SER 133 ? A SER 134 
135 1 Y 1 A SER 134 ? A SER 135 
136 1 Y 1 A LEU 135 ? A LEU 136 
137 1 Y 1 A SER 136 ? A SER 137 
138 1 Y 1 A VAL 137 ? A VAL 138 
139 1 Y 1 A PHE 138 ? A PHE 139 
140 1 Y 1 A GLN 139 ? A GLN 140 
141 1 Y 1 A ASN 140 ? A ASN 141 
142 1 Y 1 A PRO 141 ? A PRO 142 
143 1 Y 1 A THR 142 ? A THR 143 
144 1 Y 1 A ASP 143 ? A ASP 144 
145 1 Y 1 A VAL 144 ? A VAL 145 
146 1 Y 1 A ALA 145 ? A ALA 146 
147 1 Y 1 A ARG 146 ? A ARG 147 
148 1 Y 1 A SER 147 ? A SER 148 
149 1 Y 1 A ASN 148 ? A ASN 149 
150 1 Y 1 A PRO 149 ? A PRO 150 
151 1 Y 1 A LYS 150 ? A LYS 151 
152 1 Y 1 A SER 151 ? A SER 152 
153 1 Y 1 A PRO 152 ? A PRO 153 
154 1 Y 1 A GLN 153 ? A GLN 154 
155 1 Y 1 A LYS 154 ? A LYS 155 
156 1 Y 1 A PRO 155 ? A PRO 156 
157 1 Y 1 A ILE 156 ? A ILE 157 
158 1 Y 1 A VAL 157 ? A VAL 158 
159 1 Y 1 A ARG 158 ? A ARG 159 
160 1 Y 1 A VAL 159 ? A VAL 160 
161 1 Y 1 A PHE 160 ? A PHE 161 
162 1 Y 1 A LEU 161 ? A LEU 162 
163 1 Y 1 A PRO 162 ? A PRO 163 
164 1 Y 1 A ASN 163 ? A ASN 164 
165 1 Y 1 A LYS 164 ? A LYS 165 
166 1 Y 1 A GLN 165 ? A GLN 166 
167 1 Y 1 A ARG 166 ? A ARG 167 
168 1 Y 1 A THR 167 ? A THR 168 
169 1 Y 1 A VAL 168 ? A VAL 169 
170 1 Y 1 A VAL 169 ? A VAL 170 
171 1 Y 1 A PRO 170 ? A PRO 171 
172 1 Y 1 A ALA 171 ? A ALA 172 
173 1 Y 1 A ARG 172 ? A ARG 173 
174 1 Y 1 A CYS 173 ? A CYS 174 
175 1 Y 1 A GLY 174 ? A GLY 175 
176 1 Y 1 A VAL 175 ? A VAL 176 
177 1 Y 1 A THR 176 ? A THR 177 
178 1 Y 1 A VAL 177 ? A VAL 178 
179 1 Y 1 A ARG 178 ? A ARG 179 
180 1 Y 1 A ASP 179 ? A ASP 180 
181 1 Y 1 A SER 180 ? A SER 181 
182 1 Y 1 A LEU 181 ? A LEU 182 
183 1 Y 1 A LYS 182 ? A LYS 183 
184 1 Y 1 A LYS 183 ? A LYS 184 
185 1 Y 1 A ALA 184 ? A ALA 185 
186 1 Y 1 A LEU 185 ? A LEU 186 
187 1 Y 1 A MET 186 ? A MET 187 
188 1 Y 1 A MET 187 ? A MET 188 
189 1 Y 1 A ARG 188 ? A ARG 189 
190 1 Y 1 A GLY 189 ? A GLY 190 
191 1 Y 1 A LEU 190 ? A LEU 191 
192 1 Y 1 A ILE 191 ? A ILE 192 
193 1 Y 1 A PRO 192 ? A PRO 193 
194 1 Y 1 A GLU 193 ? A GLU 194 
195 1 Y 1 A CYS 194 ? A CYS 195 
196 1 Y 1 A CYS 195 ? A CYS 196 
197 1 Y 1 A ALA 196 ? A ALA 197 
198 1 Y 1 A VAL 197 ? A VAL 198 
199 1 Y 1 A TYR 198 ? A TYR 199 
200 1 Y 1 A ARG 199 ? A ARG 200 
201 1 Y 1 A ILE 200 ? A ILE 201 
202 1 Y 1 A GLN 201 ? A GLN 202 
203 1 Y 1 A ASP 202 ? A ASP 203 
204 1 Y 1 A GLY 203 ? A GLY 204 
205 1 Y 1 A GLU 204 ? A GLU 205 
206 1 Y 1 A LYS 205 ? A LYS 206 
207 1 Y 1 A LYS 206 ? A LYS 207 
208 1 Y 1 A PRO 207 ? A PRO 208 
209 1 Y 1 A ILE 208 ? A ILE 209 
210 1 Y 1 A GLY 209 ? A GLY 210 
211 1 Y 1 A TRP 210 ? A TRP 211 
212 1 Y 1 A ASP 211 ? A ASP 212 
213 1 Y 1 A THR 212 ? A THR 213 
214 1 Y 1 A ASP 213 ? A ASP 214 
215 1 Y 1 A ILE 214 ? A ILE 215 
216 1 Y 1 A SER 215 ? A SER 216 
217 1 Y 1 A TRP 216 ? A TRP 217 
218 1 Y 1 A LEU 217 ? A LEU 218 
219 1 Y 1 A THR 218 ? A THR 219 
220 1 Y 1 A GLY 219 ? A GLY 220 
221 1 Y 1 A GLU 220 ? A GLU 221 
222 1 Y 1 A GLU 221 ? A GLU 222 
223 1 Y 1 A LEU 222 ? A LEU 223 
224 1 Y 1 A HIS 223 ? A HIS 224 
225 1 Y 1 A VAL 224 ? A VAL 225 
226 1 Y 1 A GLU 225 ? A GLU 226 
227 1 Y 1 A VAL 226 ? A VAL 227 
228 1 Y 1 A LEU 227 ? A LEU 228 
229 1 Y 1 A GLU 228 ? A GLU 229 
230 1 Y 1 A ASN 229 ? A ASN 230 
231 1 Y 1 A VAL 230 ? A VAL 231 
232 1 Y 1 A PRO 231 ? A PRO 232 
233 1 Y 1 A LEU 232 ? A LEU 233 
234 1 Y 1 A THR 233 ? A THR 234 
235 1 Y 1 A THR 234 ? A THR 235 
236 1 Y 1 A ARG 271 ? A ARG 272 
237 1 Y 1 A CYS 272 ? A CYS 273 
238 1 Y 1 A SER 273 ? A SER 274 
239 1 Y 1 A THR 274 ? A THR 275 
240 1 Y 1 A GLU 275 ? A GLU 276 
241 1 Y 1 A VAL 276 ? A VAL 277 
242 1 Y 1 A PRO 277 ? A PRO 278 
243 1 Y 1 A LEU 278 ? A LEU 279 
244 1 Y 1 A MET 279 ? A MET 280 
245 1 Y 1 A CYS 280 ? A CYS 281 
246 1 Y 1 A VAL 281 ? A VAL 282 
247 1 Y 1 A ASN 282 ? A ASN 283 
248 1 Y 1 A TYR 283 ? A TYR 284 
249 1 Y 1 A ASP 284 ? A ASP 285 
250 1 Y 1 A GLN 285 ? A GLN 286 
251 1 Y 1 A LEU 286 ? A LEU 287 
252 1 Y 1 A ASP 287 ? A ASP 288 
253 1 Y 1 A LEU 288 ? A LEU 289 
254 1 Y 1 A LEU 289 ? A LEU 290 
255 1 Y 1 A PHE 290 ? A PHE 291 
256 1 Y 1 A VAL 291 ? A VAL 292 
257 1 Y 1 A SER 292 ? A SER 293 
258 1 Y 1 A LYS 293 ? A LYS 294 
259 1 Y 1 A PHE 294 ? A PHE 295 
260 1 Y 1 A PHE 295 ? A PHE 296 
261 1 Y 1 A GLU 296 ? A GLU 297 
262 1 Y 1 A HIS 297 ? A HIS 298 
263 1 Y 1 A HIS 298 ? A HIS 299 
264 1 Y 1 A PRO 299 ? A PRO 300 
265 1 Y 1 A ILE 300 ? A ILE 301 
266 1 Y 1 A PRO 301 ? A PRO 302 
267 1 Y 1 A GLN 302 ? A GLN 303 
268 1 Y 1 A GLU 303 ? A GLU 304 
269 1 Y 1 A GLU 304 ? A GLU 305 
270 1 Y 1 A ALA 305 ? A ALA 306 
271 1 Y 1 A SER 306 ? A SER 307 
272 1 Y 1 A LEU 307 ? A LEU 308 
273 1 Y 1 A ALA 308 ? A ALA 309 
274 1 Y 1 A GLU 309 ? A GLU 310 
275 1 Y 1 A THR 310 ? A THR 311 
276 1 Y 1 A ALA 311 ? A ALA 312 
277 1 Y 1 A LEU 312 ? A LEU 313 
278 1 Y 1 A THR 313 ? A THR 314 
279 1 Y 1 A SER 314 ? A SER 315 
280 1 Y 1 A GLY 315 ? A GLY 316 
281 1 Y 1 A SER 316 ? A SER 317 
282 1 Y 1 A SER 317 ? A SER 318 
283 1 Y 1 A PRO 318 ? A PRO 319 
284 1 Y 1 A SER 319 ? A SER 320 
285 1 Y 1 A ALA 320 ? A ALA 321 
286 1 Y 1 A PRO 321 ? A PRO 322 
287 1 Y 1 A ALA 322 ? A ALA 323 
288 1 Y 1 A SER 323 ? A SER 324 
289 1 Y 1 A ASP 324 ? A ASP 325 
290 1 Y 1 A SER 325 ? A SER 326 
291 1 Y 1 A ILE 326 ? A ILE 327 
292 1 Y 1 A GLY 327 ? A GLY 328 
293 1 Y 1 A PRO 328 ? A PRO 329 
294 1 Y 1 A GLN 329 ? A GLN 330 
295 1 Y 1 A ILE 330 ? A ILE 331 
296 1 Y 1 A LEU 331 ? A LEU 332 
297 1 Y 1 A THR 332 ? A THR 333 
298 1 Y 1 A SER 333 ? A SER 334 
299 1 Y 1 A PRO 334 ? A PRO 335 
300 1 Y 1 A SER 335 ? A SER 336 
301 1 Y 1 A PRO 336 ? A PRO 337 
302 1 Y 1 A SER 337 ? A SER 338 
303 1 Y 1 A LYS 338 ? A LYS 339 
304 1 Y 1 A SER 339 ? A SER 340 
305 1 Y 1 A ILE 340 ? A ILE 341 
306 1 Y 1 A PRO 341 ? A PRO 342 
307 1 Y 1 A ILE 342 ? A ILE 343 
308 1 Y 1 A PRO 343 ? A PRO 344 
309 1 Y 1 A GLN 344 ? A GLN 345 
310 1 Y 1 A PRO 345 ? A PRO 346 
311 1 Y 1 A PHE 346 ? A PHE 347 
312 1 Y 1 A ARG 347 ? A ARG 348 
313 1 Y 1 A PRO 348 ? A PRO 349 
314 1 Y 1 A ALA 349 ? A ALA 350 
315 1 Y 1 A ASP 350 ? A ASP 351 
316 1 Y 1 A GLU 351 ? A GLU 352 
317 1 Y 1 A ASP 352 ? A ASP 353 
318 1 Y 1 A HIS 353 ? A HIS 354 
319 1 Y 1 A ARG 354 ? A ARG 355 
320 1 Y 1 A ASN 355 ? A ASN 356 
321 1 Y 1 A GLN 356 ? A GLN 357 
322 1 Y 1 A PHE 357 ? A PHE 358 
323 1 Y 1 A GLY 358 ? A GLY 359 
324 1 Y 1 A GLN 359 ? A GLN 360 
325 1 Y 1 A ARG 360 ? A ARG 361 
326 1 Y 1 A ILE 371 ? A ILE 372 
327 1 Y 1 A ASN 372 ? A ASN 373 
328 1 Y 1 A THR 373 ? A THR 374 
329 1 Y 1 A ILE 374 ? A ILE 375 
330 1 Y 1 A GLU 375 ? A GLU 376 
331 1 Y 1 A PRO 376 ? A PRO 377 
332 1 Y 1 A VAL 377 ? A VAL 378 
333 1 Y 1 A ASN 378 ? A ASN 379 
334 1 Y 1 A ILE 379 ? A ILE 380 
335 1 Y 1 A ASP 380 ? A ASP 381 
336 1 Y 1 A ASP 381 ? A ASP 382 
337 1 Y 1 A LEU 382 ? A LEU 383 
338 1 Y 1 A ILE 383 ? A ILE 384 
339 1 Y 1 A ARG 384 ? A ARG 385 
340 1 Y 1 A ASP 385 ? A ASP 386 
341 1 Y 1 A GLN 386 ? A GLN 387 
342 1 Y 1 A GLY 387 ? A GLY 388 
343 1 Y 1 A PHE 388 ? A PHE 389 
344 1 Y 1 A ARG 389 ? A ARG 390 
345 1 Y 1 A GLY 390 ? A GLY 391 
346 1 Y 1 A ASP 391 ? A ASP 392 
347 1 Y 1 A GLY 392 ? A GLY 393 
348 1 Y 1 A GLY 393 ? A GLY 394 
349 1 Y 1 A SER 394 ? A SER 395 
350 1 Y 1 A THR 395 ? A THR 396 
351 1 Y 1 A THR 396 ? A THR 397 
352 1 Y 1 A GLY 397 ? A GLY 398 
353 1 Y 1 A LEU 398 ? A LEU 399 
354 1 Y 1 A SER 399 ? A SER 400 
355 1 Y 1 A ALA 400 ? A ALA 401 
356 1 Y 1 A THR 401 ? A THR 402 
357 1 Y 1 A PRO 402 ? A PRO 403 
358 1 Y 1 A PRO 403 ? A PRO 404 
359 1 Y 1 A ALA 404 ? A ALA 405 
360 1 Y 1 A SER 405 ? A SER 406 
361 1 Y 1 A LEU 406 ? A LEU 407 
362 1 Y 1 A PRO 407 ? A PRO 408 
363 1 Y 1 A GLY 408 ? A GLY 409 
364 1 Y 1 A SER 409 ? A SER 410 
365 1 Y 1 A LEU 410 ? A LEU 411 
366 1 Y 1 A THR 411 ? A THR 412 
367 1 Y 1 A ASN 412 ? A ASN 413 
368 1 Y 1 A VAL 413 ? A VAL 414 
369 1 Y 1 A LYS 414 ? A LYS 415 
370 1 Y 1 A ALA 415 ? A ALA 416 
371 1 Y 1 A LEU 416 ? A LEU 417 
372 1 Y 1 A GLN 417 ? A GLN 418 
373 1 Y 1 A LYS 418 ? A LYS 419 
374 1 Y 1 A SER 419 ? A SER 420 
375 1 Y 1 A PRO 420 ? A PRO 421 
376 1 Y 1 A GLY 421 ? A GLY 422 
377 1 Y 1 A PRO 422 ? A PRO 423 
378 1 Y 1 A GLN 423 ? A GLN 424 
379 1 Y 1 A ARG 424 ? A ARG 425 
380 1 Y 1 A GLU 425 ? A GLU 426 
381 1 Y 1 A ARG 426 ? A ARG 427 
382 1 Y 1 A LYS 427 ? A LYS 428 
383 1 Y 1 A SER 428 ? A SER 429 
384 1 Y 1 A SER 429 ? A SER 430 
385 1 Y 1 A SER 430 ? A SER 431 
386 1 Y 1 A SER 431 ? A SER 432 
387 1 Y 1 A SER 432 ? A SER 433 
388 1 Y 1 A GLU 433 ? A GLU 434 
389 1 Y 1 A ASP 434 ? A ASP 435 
390 1 Y 1 A ARG 435 ? A ARG 436 
391 1 Y 1 A ASN 436 ? A ASN 437 
392 1 Y 1 A ARG 437 ? A ARG 438 
393 1 Y 1 A MET 438 ? A MET 439 
394 1 Y 1 A LYS 439 ? A LYS 440 
395 1 Y 1 A THR 440 ? A THR 441 
396 1 Y 1 A LEU 441 ? A LEU 442 
397 1 Y 1 A GLY 442 ? A GLY 443 
398 1 Y 1 A ARG 443 ? A ARG 444 
399 1 Y 1 A ARG 444 ? A ARG 445 
400 1 Y 1 A ASP 445 ? A ASP 446 
401 1 Y 1 A SER 446 ? A SER 447 
402 1 Y 1 A SER 447 ? A SER 448 
403 1 Y 1 A ASP 448 ? A ASP 449 
404 1 Y 1 A ASP 449 ? A ASP 450 
405 1 Y 1 A TRP 450 ? A TRP 451 
406 1 Y 1 A GLU 451 ? A GLU 452 
407 1 Y 1 A ILE 452 ? A ILE 453 
408 1 Y 1 A PRO 453 ? A PRO 454 
409 1 Y 1 A ASP 454 ? A ASP 455 
410 1 Y 1 A GLY 455 ? A GLY 456 
411 1 Y 1 A GLN 456 ? A GLN 457 
412 1 Y 1 A ILE 457 ? A ILE 458 
413 1 Y 1 A THR 458 ? A THR 459 
414 1 Y 1 A VAL 459 ? A VAL 460 
415 1 Y 1 A GLY 460 ? A GLY 461 
416 1 Y 1 A ARG 603 ? A ARG 604 
417 1 Y 1 A TRP 604 ? A TRP 605 
418 1 Y 1 A SER 605 ? A SER 606 
419 1 Y 1 A GLY 606 ? A GLY 607 
420 1 Y 1 A SER 607 ? A SER 608 
421 1 Y 1 A HIS 608 ? A HIS 609 
422 1 Y 1 A GLN 609 ? A GLN 610 
423 1 Y 1 A PHE 610 ? A PHE 611 
424 1 Y 1 A GLU 611 ? A GLU 612 
425 1 Y 1 A GLN 612 ? A GLN 613 
426 1 Y 1 A LEU 613 ? A LEU 614 
427 1 Y 1 A SER 614 ? A SER 615 
428 1 Y 1 A GLN 628 ? A GLN 629 
429 1 Y 1 A ASP 629 ? A ASP 630 
430 1 Y 1 A LYS 630 ? A LYS 631 
431 1 Y 1 A GLN 739 ? A GLN 740 
432 1 Y 1 A THR 740 ? A THR 741 
433 1 Y 1 A GLU 741 ? A GLU 742 
434 1 Y 1 A ASP 742 ? A ASP 743 
435 1 Y 1 A PHE 743 ? A PHE 744 
436 1 Y 1 A SER 744 ? A SER 745 
437 1 Y 1 A LEU 745 ? A LEU 746 
438 1 Y 1 A TYR 746 ? A TYR 747 
439 1 Y 1 A ALA 747 ? A ALA 748 
440 1 Y 1 A CYS 748 ? A CYS 749 
441 1 Y 1 A ALA 749 ? A ALA 750 
442 1 Y 1 A SER 750 ? A SER 751 
443 1 Y 1 A PRO 751 ? A PRO 752 
444 1 Y 1 A LYS 752 ? A LYS 753 
445 1 Y 1 A THR 753 ? A THR 754 
446 1 Y 1 A PRO 754 ? A PRO 755 
447 1 Y 1 A ILE 755 ? A ILE 756 
448 1 Y 1 A GLN 756 ? A GLN 757 
449 1 Y 1 A ALA 757 ? A ALA 758 
450 1 Y 1 A GLY 758 ? A GLY 759 
451 1 Y 1 A GLY 759 ? A GLY 760 
452 1 Y 1 A TYR 760 ? A TYR 761 
453 1 Y 1 A GLY 761 ? A GLY 762 
454 1 Y 1 A ALA 762 ? A ALA 763 
455 1 Y 1 A PHE 763 ? A PHE 764 
456 1 Y 1 A PRO 764 ? A PRO 765 
457 1 Y 1 A VAL 765 ? A VAL 766 
458 1 Y 1 A HIS 766 ? A HIS 767 
459 1 Y 1 B GLU 70  ? B GLU 69  
460 1 Y 1 B GLY 71  ? B GLY 70  
461 1 Y 1 B ALA 134 ? B ALA 133 
462 1 Y 1 B GLY 135 ? B GLY 134 
463 1 Y 1 B ASP 136 ? B ASP 135 
464 1 Y 1 B ASP 137 ? B ASP 136 
465 1 Y 1 C GLU 70  ? C GLU 69  
466 1 Y 1 C GLY 71  ? C GLY 70  
467 1 Y 1 C ALA 72  ? C ALA 71  
468 1 Y 1 C ILE 155 ? C ILE 154 
469 1 Y 1 C SER 156 ? C SER 155 
470 1 Y 1 C LYS 157 ? C LYS 156 
471 1 Y 1 C LYS 158 ? C LYS 157 
472 1 Y 1 C GLU 159 ? C GLU 158 
473 1 Y 1 C MET 160 ? C MET 159 
474 1 Y 1 C GLN 161 ? C GLN 160 
475 1 Y 1 C SER 230 ? C SER 229 
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SEP N    N  N N 287 
SEP CA   C  N S 288 
SEP CB   C  N N 289 
SEP OG   O  N N 290 
SEP C    C  N N 291 
SEP O    O  N N 292 
SEP OXT  O  N N 293 
SEP P    P  N N 294 
SEP O1P  O  N N 295 
SEP O2P  O  N N 296 
SEP O3P  O  N N 297 
SEP H    H  N N 298 
SEP H2   H  N N 299 
SEP HA   H  N N 300 
SEP HB2  H  N N 301 
SEP HB3  H  N N 302 
SEP HXT  H  N N 303 
SEP HOP2 H  N N 304 
SEP HOP3 H  N N 305 
SER N    N  N N 306 
SER CA   C  N S 307 
SER C    C  N N 308 
SER O    O  N N 309 
SER CB   C  N N 310 
SER OG   O  N N 311 
SER OXT  O  N N 312 
SER H    H  N N 313 
SER H2   H  N N 314 
SER HA   H  N N 315 
SER HB2  H  N N 316 
SER HB3  H  N N 317 
SER HG   H  N N 318 
SER HXT  H  N N 319 
THR N    N  N N 320 
THR CA   C  N S 321 
THR C    C  N N 322 
THR O    O  N N 323 
THR CB   C  N R 324 
THR OG1  O  N N 325 
THR CG2  C  N N 326 
THR OXT  O  N N 327 
THR H    H  N N 328 
THR H2   H  N N 329 
THR HA   H  N N 330 
THR HB   H  N N 331 
THR HG1  H  N N 332 
THR HG21 H  N N 333 
THR HG22 H  N N 334 
THR HG23 H  N N 335 
THR HXT  H  N N 336 
TRP N    N  N N 337 
TRP CA   C  N S 338 
TRP C    C  N N 339 
TRP O    O  N N 340 
TRP CB   C  N N 341 
TRP CG   C  Y N 342 
TRP CD1  C  Y N 343 
TRP CD2  C  Y N 344 
TRP NE1  N  Y N 345 
TRP CE2  C  Y N 346 
TRP CE3  C  Y N 347 
TRP CZ2  C  Y N 348 
TRP CZ3  C  Y N 349 
TRP CH2  C  Y N 350 
TRP OXT  O  N N 351 
TRP H    H  N N 352 
TRP H2   H  N N 353 
TRP HA   H  N N 354 
TRP HB2  H  N N 355 
TRP HB3  H  N N 356 
TRP HD1  H  N N 357 
TRP HE1  H  N N 358 
TRP HE3  H  N N 359 
TRP HZ2  H  N N 360 
TRP HZ3  H  N N 361 
TRP HH2  H  N N 362 
TRP HXT  H  N N 363 
TYR N    N  N N 364 
TYR CA   C  N S 365 
TYR C    C  N N 366 
TYR O    O  N N 367 
TYR CB   C  N N 368 
TYR CG   C  Y N 369 
TYR CD1  C  Y N 370 
TYR CD2  C  Y N 371 
TYR CE1  C  Y N 372 
TYR CE2  C  Y N 373 
TYR CZ   C  Y N 374 
TYR OH   O  N N 375 
TYR OXT  O  N N 376 
TYR H    H  N N 377 
TYR H2   H  N N 378 
TYR HA   H  N N 379 
TYR HB2  H  N N 380 
TYR HB3  H  N N 381 
TYR HD1  H  N N 382 
TYR HD2  H  N N 383 
TYR HE1  H  N N 384 
TYR HE2  H  N N 385 
TYR HH   H  N N 386 
TYR HXT  H  N N 387 
VAL N    N  N N 388 
VAL CA   C  N S 389 
VAL C    C  N N 390 
VAL O    O  N N 391 
VAL CB   C  N N 392 
VAL CG1  C  N N 393 
VAL CG2  C  N N 394 
VAL OXT  O  N N 395 
VAL H    H  N N 396 
VAL H2   H  N N 397 
VAL HA   H  N N 398 
VAL HB   H  N N 399 
VAL HG11 H  N N 400 
VAL HG12 H  N N 401 
VAL HG13 H  N N 402 
VAL HG21 H  N N 403 
VAL HG22 H  N N 404 
VAL HG23 H  N N 405 
VAL HXT  H  N N 406 
ZN  ZN   ZN N N 407 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SEP N   CA   sing N N 275 
SEP N   H    sing N N 276 
SEP N   H2   sing N N 277 
SEP CA  CB   sing N N 278 
SEP CA  C    sing N N 279 
SEP CA  HA   sing N N 280 
SEP CB  OG   sing N N 281 
SEP CB  HB2  sing N N 282 
SEP CB  HB3  sing N N 283 
SEP OG  P    sing N N 284 
SEP C   O    doub N N 285 
SEP C   OXT  sing N N 286 
SEP OXT HXT  sing N N 287 
SEP P   O1P  doub N N 288 
SEP P   O2P  sing N N 289 
SEP P   O3P  sing N N 290 
SEP O2P HOP2 sing N N 291 
SEP O3P HOP3 sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
THR N   CA   sing N N 306 
THR N   H    sing N N 307 
THR N   H2   sing N N 308 
THR CA  C    sing N N 309 
THR CA  CB   sing N N 310 
THR CA  HA   sing N N 311 
THR C   O    doub N N 312 
THR C   OXT  sing N N 313 
THR CB  OG1  sing N N 314 
THR CB  CG2  sing N N 315 
THR CB  HB   sing N N 316 
THR OG1 HG1  sing N N 317 
THR CG2 HG21 sing N N 318 
THR CG2 HG22 sing N N 319 
THR CG2 HG23 sing N N 320 
THR OXT HXT  sing N N 321 
TRP N   CA   sing N N 322 
TRP N   H    sing N N 323 
TRP N   H2   sing N N 324 
TRP CA  C    sing N N 325 
TRP CA  CB   sing N N 326 
TRP CA  HA   sing N N 327 
TRP C   O    doub N N 328 
TRP C   OXT  sing N N 329 
TRP CB  CG   sing N N 330 
TRP CB  HB2  sing N N 331 
TRP CB  HB3  sing N N 332 
TRP CG  CD1  doub Y N 333 
TRP CG  CD2  sing Y N 334 
TRP CD1 NE1  sing Y N 335 
TRP CD1 HD1  sing N N 336 
TRP CD2 CE2  doub Y N 337 
TRP CD2 CE3  sing Y N 338 
TRP NE1 CE2  sing Y N 339 
TRP NE1 HE1  sing N N 340 
TRP CE2 CZ2  sing Y N 341 
TRP CE3 CZ3  doub Y N 342 
TRP CE3 HE3  sing N N 343 
TRP CZ2 CH2  doub Y N 344 
TRP CZ2 HZ2  sing N N 345 
TRP CZ3 CH2  sing Y N 346 
TRP CZ3 HZ3  sing N N 347 
TRP CH2 HH2  sing N N 348 
TRP OXT HXT  sing N N 349 
TYR N   CA   sing N N 350 
TYR N   H    sing N N 351 
TYR N   H2   sing N N 352 
TYR CA  C    sing N N 353 
TYR CA  CB   sing N N 354 
TYR CA  HA   sing N N 355 
TYR C   O    doub N N 356 
TYR C   OXT  sing N N 357 
TYR CB  CG   sing N N 358 
TYR CB  HB2  sing N N 359 
TYR CB  HB3  sing N N 360 
TYR CG  CD1  doub Y N 361 
TYR CG  CD2  sing Y N 362 
TYR CD1 CE1  sing Y N 363 
TYR CD1 HD1  sing N N 364 
TYR CD2 CE2  doub Y N 365 
TYR CD2 HD2  sing N N 366 
TYR CE1 CZ   doub Y N 367 
TYR CE1 HE1  sing N N 368 
TYR CE2 CZ   sing Y N 369 
TYR CE2 HE2  sing N N 370 
TYR CZ  OH   sing N N 371 
TYR OH  HH   sing N N 372 
TYR OXT HXT  sing N N 373 
VAL N   CA   sing N N 374 
VAL N   H    sing N N 375 
VAL N   H2   sing N N 376 
VAL CA  C    sing N N 377 
VAL CA  CB   sing N N 378 
VAL CA  HA   sing N N 379 
VAL C   O    doub N N 380 
VAL C   OXT  sing N N 381 
VAL CB  CG1  sing N N 382 
VAL CB  CG2  sing N N 383 
VAL CB  HB   sing N N 384 
VAL CG1 HG11 sing N N 385 
VAL CG1 HG12 sing N N 386 
VAL CG1 HG13 sing N N 387 
VAL CG2 HG21 sing N N 388 
VAL CG2 HG22 sing N N 389 
VAL CG2 HG23 sing N N 390 
VAL OXT HXT  sing N N 391 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VYO 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Cryo-EM Structure of the BRAF WT monomer' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20     mM C8H17N2NaO4S      1 HEPES                
1 137    mM NaCl              2 'Sodium Chloride'    
1 5      mM MgCl2             3 'Magnesium chloride' 
1 1      mM C9H15O6P          4 TCEP                 
1 0.0005 mM C10H12Li4N5O12P3S 5 ATPgammaS            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.141 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'FreeStyle 293-F cells' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         55.66 
_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 
'PARTICLE SELECTION'       ? 1  1 ? ? ?       ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon ?   
MASKING                    ? 3  ? ? ? ?       ?   
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND 4.0 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?       ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?       ?   
'MODEL FITTING'            ? 7  ? ? ? ?       ?   
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX  ?   
OTHER                      ? 9  ? ? ? ?       ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?       ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?       ?   
CLASSIFICATION             ? 12 1 ? ? ?       ?   
RECONSTRUCTION             ? 13 1 ? ? ?       ?   
# 
_em_specimen.concentration           1 
_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   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           FDN-388023 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VYO 
_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  
P  
S  
ZN 
# 
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    . HIS A 1 236 ? 115.113 114.081 114.782 1.00 92.00  ? 235 HIS A N    1 
ATOM   2     C  CA   . HIS A 1 236 ? 114.496 112.807 114.442 1.00 92.00  ? 235 HIS A CA   1 
ATOM   3     C  C    . HIS A 1 236 ? 114.890 111.707 115.417 1.00 92.00  ? 235 HIS A C    1 
ATOM   4     O  O    . HIS A 1 236 ? 116.006 111.686 115.931 1.00 92.00  ? 235 HIS A O    1 
ATOM   5     C  CB   . HIS A 1 236 ? 114.883 112.388 113.021 1.00 92.00  ? 235 HIS A CB   1 
ATOM   6     C  CG   . HIS A 1 236 ? 114.296 113.250 111.946 1.00 92.00  ? 235 HIS A CG   1 
ATOM   7     N  ND1  . HIS A 1 236 ? 113.066 112.996 111.377 1.00 92.00  ? 235 HIS A ND1  1 
ATOM   8     C  CD2  . HIS A 1 236 ? 114.772 114.359 111.332 1.00 92.00  ? 235 HIS A CD2  1 
ATOM   9     C  CE1  . HIS A 1 236 ? 112.810 113.914 110.462 1.00 92.00  ? 235 HIS A CE1  1 
ATOM   10    N  NE2  . HIS A 1 236 ? 113.829 114.753 110.416 1.00 92.00  ? 235 HIS A NE2  1 
ATOM   11    H  H    . HIS A 1 236 ? 115.848 114.008 115.221 1.00 92.00  ? 235 HIS A H    1 
ATOM   12    H  HA   . HIS A 1 236 ? 113.534 112.906 114.482 1.00 92.00  ? 235 HIS A HA   1 
ATOM   13    H  HB2  . HIS A 1 236 ? 115.848 112.439 112.940 1.00 92.00  ? 235 HIS A HB2  1 
ATOM   14    H  HB3  . HIS A 1 236 ? 114.597 111.475 112.867 1.00 92.00  ? 235 HIS A HB3  1 
ATOM   15    H  HD2  . HIS A 1 236 ? 115.583 114.779 111.503 1.00 92.00  ? 235 HIS A HD2  1 
ATOM   16    H  HE1  . HIS A 1 236 ? 112.047 113.959 109.931 1.00 92.00  ? 235 HIS A HE1  1 
ATOM   17    H  HE2  . HIS A 1 236 ? 113.892 115.433 109.893 1.00 92.00  ? 235 HIS A HE2  1 
ATOM   18    N  N    . ASN A 1 237 ? 113.955 110.790 115.655 1.00 88.85  ? 236 ASN A N    1 
ATOM   19    C  CA   . ASN A 1 237 ? 114.178 109.582 116.438 1.00 88.85  ? 236 ASN A CA   1 
ATOM   20    C  C    . ASN A 1 237 ? 113.654 108.406 115.627 1.00 88.85  ? 236 ASN A C    1 
ATOM   21    O  O    . ASN A 1 237 ? 112.715 108.557 114.840 1.00 88.85  ? 236 ASN A O    1 
ATOM   22    C  CB   . ASN A 1 237 ? 113.497 109.638 117.803 1.00 88.85  ? 236 ASN A CB   1 
ATOM   23    C  CG   . ASN A 1 237 ? 112.001 109.628 117.700 1.00 88.85  ? 236 ASN A CG   1 
ATOM   24    O  OD1  . ASN A 1 237 ? 111.432 110.096 116.717 1.00 88.85  ? 236 ASN A OD1  1 
ATOM   25    N  ND2  . ASN A 1 237 ? 111.345 109.118 118.732 1.00 88.85  ? 236 ASN A ND2  1 
ATOM   26    H  H    . ASN A 1 237 ? 113.149 110.852 115.361 1.00 88.85  ? 236 ASN A H    1 
ATOM   27    H  HA   . ASN A 1 237 ? 115.130 109.459 116.575 1.00 88.85  ? 236 ASN A HA   1 
ATOM   28    H  HB2  . ASN A 1 237 ? 113.768 108.866 118.325 1.00 88.85  ? 236 ASN A HB2  1 
ATOM   29    H  HB3  . ASN A 1 237 ? 113.760 110.453 118.257 1.00 88.85  ? 236 ASN A HB3  1 
ATOM   30    H  HD21 . ASN A 1 237 ? 111.785 108.851 119.421 1.00 88.85  ? 236 ASN A HD21 1 
ATOM   31    H  HD22 . ASN A 1 237 ? 110.492 109.180 118.777 1.00 88.85  ? 236 ASN A HD22 1 
ATOM   32    N  N    . PHE A 1 238 ? 114.253 107.233 115.820 1.00 85.33  ? 237 PHE A N    1 
ATOM   33    C  CA   . PHE A 1 238 ? 114.076 106.134 114.884 1.00 85.33  ? 237 PHE A CA   1 
ATOM   34    C  C    . PHE A 1 238 ? 113.756 104.839 115.612 1.00 85.33  ? 237 PHE A C    1 
ATOM   35    O  O    . PHE A 1 238 ? 114.158 104.631 116.758 1.00 85.33  ? 237 PHE A O    1 
ATOM   36    C  CB   . PHE A 1 238 ? 115.345 105.924 114.076 1.00 85.33  ? 237 PHE A CB   1 
ATOM   37    C  CG   . PHE A 1 238 ? 115.781 107.133 113.327 1.00 85.33  ? 237 PHE A CG   1 
ATOM   38    C  CD1  . PHE A 1 238 ? 115.230 107.446 112.104 1.00 85.33  ? 237 PHE A CD1  1 
ATOM   39    C  CD2  . PHE A 1 238 ? 116.746 107.966 113.859 1.00 85.33  ? 237 PHE A CD2  1 
ATOM   40    C  CE1  . PHE A 1 238 ? 115.639 108.568 111.422 1.00 85.33  ? 237 PHE A CE1  1 
ATOM   41    C  CE2  . PHE A 1 238 ? 117.159 109.085 113.182 1.00 85.33  ? 237 PHE A CE2  1 
ATOM   42    C  CZ   . PHE A 1 238 ? 116.608 109.388 111.962 1.00 85.33  ? 237 PHE A CZ   1 
ATOM   43    H  H    . PHE A 1 238 ? 114.766 107.051 116.487 1.00 85.33  ? 237 PHE A H    1 
ATOM   44    H  HA   . PHE A 1 238 ? 113.350 106.333 114.274 1.00 85.33  ? 237 PHE A HA   1 
ATOM   45    H  HB2  . PHE A 1 238 ? 116.062 105.672 114.678 1.00 85.33  ? 237 PHE A HB2  1 
ATOM   46    H  HB3  . PHE A 1 238 ? 115.192 105.214 113.432 1.00 85.33  ? 237 PHE A HB3  1 
ATOM   47    H  HD1  . PHE A 1 238 ? 114.582 106.892 111.735 1.00 85.33  ? 237 PHE A HD1  1 
ATOM   48    H  HD2  . PHE A 1 238 ? 117.122 107.763 114.684 1.00 85.33  ? 237 PHE A HD2  1 
ATOM   49    H  HE1  . PHE A 1 238 ? 115.270 108.767 110.591 1.00 85.33  ? 237 PHE A HE1  1 
ATOM   50    H  HE2  . PHE A 1 238 ? 117.812 109.638 113.550 1.00 85.33  ? 237 PHE A HE2  1 
ATOM   51    H  HZ   . PHE A 1 238 ? 116.887 110.145 111.501 1.00 85.33  ? 237 PHE A HZ   1 
ATOM   52    N  N    . VAL A 1 239 ? 113.018 103.974 114.925 1.00 85.24  ? 238 VAL A N    1 
ATOM   53    C  CA   . VAL A 1 239 ? 112.822 102.589 115.328 1.00 85.24  ? 238 VAL A CA   1 
ATOM   54    C  C    . VAL A 1 239 ? 113.038 101.702 114.111 1.00 85.24  ? 238 VAL A C    1 
ATOM   55    O  O    . VAL A 1 239 ? 112.772 102.104 112.975 1.00 85.24  ? 238 VAL A O    1 
ATOM   56    C  CB   . VAL A 1 239 ? 111.424 102.355 115.933 1.00 85.24  ? 238 VAL A CB   1 
ATOM   57    C  CG1  . VAL A 1 239 ? 111.239 103.223 117.161 1.00 85.24  ? 238 VAL A CG1  1 
ATOM   58    C  CG2  . VAL A 1 239 ? 110.340 102.632 114.906 1.00 85.24  ? 238 VAL A CG2  1 
ATOM   59    H  H    . VAL A 1 239 ? 112.608 104.175 114.196 1.00 85.24  ? 238 VAL A H    1 
ATOM   60    H  HA   . VAL A 1 239 ? 113.484 102.354 115.996 1.00 85.24  ? 238 VAL A HA   1 
ATOM   61    H  HB   . VAL A 1 239 ? 111.349 101.427 116.205 1.00 85.24  ? 238 VAL A HB   1 
ATOM   62    H  HG11 . VAL A 1 239 ? 111.963 103.049 117.782 1.00 85.24  ? 238 VAL A HG11 1 
ATOM   63    H  HG12 . VAL A 1 239 ? 110.389 103.007 117.575 1.00 85.24  ? 238 VAL A HG12 1 
ATOM   64    H  HG13 . VAL A 1 239 ? 111.250 104.156 116.893 1.00 85.24  ? 238 VAL A HG13 1 
ATOM   65    H  HG21 . VAL A 1 239 ? 109.475 102.475 115.317 1.00 85.24  ? 238 VAL A HG21 1 
ATOM   66    H  HG22 . VAL A 1 239 ? 110.451 102.040 114.147 1.00 85.24  ? 238 VAL A HG22 1 
ATOM   67    H  HG23 . VAL A 1 239 ? 110.403 103.557 114.622 1.00 85.24  ? 238 VAL A HG23 1 
ATOM   68    N  N    . ARG A 1 240 ? 113.522 100.488 114.350 1.00 78.29  ? 239 ARG A N    1 
ATOM   69    C  CA   . ARG A 1 240 ? 113.563 99.504  113.281 1.00 78.29  ? 239 ARG A CA   1 
ATOM   70    C  C    . ARG A 1 240 ? 112.142 99.096  112.933 1.00 78.29  ? 239 ARG A C    1 
ATOM   71    O  O    . ARG A 1 240 ? 111.297 98.929  113.814 1.00 78.29  ? 239 ARG A O    1 
ATOM   72    C  CB   . ARG A 1 240 ? 114.382 98.287  113.703 1.00 78.29  ? 239 ARG A CB   1 
ATOM   73    C  CG   . ARG A 1 240 ? 115.876 98.544  113.708 1.00 78.29  ? 239 ARG A CG   1 
ATOM   74    C  CD   . ARG A 1 240 ? 116.672 97.300  114.041 1.00 78.29  ? 239 ARG A CD   1 
ATOM   75    N  NE   . ARG A 1 240 ? 118.107 97.564  114.031 1.00 78.29  ? 239 ARG A NE   1 
ATOM   76    C  CZ   . ARG A 1 240 ? 118.880 97.507  112.956 1.00 78.29  ? 239 ARG A CZ   1 
ATOM   77    N  NH1  . ARG A 1 240 ? 118.389 97.205  111.765 1.00 78.29  ? 239 ARG A NH1  1 
ATOM   78    N  NH2  . ARG A 1 240 ? 120.179 97.766  113.075 1.00 78.29  ? 239 ARG A NH2  1 
ATOM   79    H  H    . ARG A 1 240 ? 113.827 100.216 115.107 1.00 78.29  ? 239 ARG A H    1 
ATOM   80    H  HA   . ARG A 1 240 ? 113.975 99.895  112.494 1.00 78.29  ? 239 ARG A HA   1 
ATOM   81    H  HB2  . ARG A 1 240 ? 114.121 98.030  114.601 1.00 78.29  ? 239 ARG A HB2  1 
ATOM   82    H  HB3  . ARG A 1 240 ? 114.205 97.560  113.087 1.00 78.29  ? 239 ARG A HB3  1 
ATOM   83    H  HG2  . ARG A 1 240 ? 116.148 98.850  112.829 1.00 78.29  ? 239 ARG A HG2  1 
ATOM   84    H  HG3  . ARG A 1 240 ? 116.079 99.221  114.374 1.00 78.29  ? 239 ARG A HG3  1 
ATOM   85    H  HD2  . ARG A 1 240 ? 116.428 96.997  114.930 1.00 78.29  ? 239 ARG A HD2  1 
ATOM   86    H  HD3  . ARG A 1 240 ? 116.480 96.609  113.389 1.00 78.29  ? 239 ARG A HD3  1 
ATOM   87    H  HE   . ARG A 1 240 ? 118.479 97.770  114.779 1.00 78.29  ? 239 ARG A HE   1 
ATOM   88    H  HH11 . ARG A 1 240 ? 117.551 97.039  111.671 1.00 78.29  ? 239 ARG A HH11 1 
ATOM   89    H  HH12 . ARG A 1 240 ? 118.909 97.181  111.080 1.00 78.29  ? 239 ARG A HH12 1 
ATOM   90    H  HH21 . ARG A 1 240 ? 120.509 97.963  113.844 1.00 78.29  ? 239 ARG A HH21 1 
ATOM   91    H  HH22 . ARG A 1 240 ? 120.690 97.734  112.385 1.00 78.29  ? 239 ARG A HH22 1 
ATOM   92    N  N    . LYS A 1 241 ? 111.876 98.940  111.638 1.00 82.69  ? 240 LYS A N    1 
ATOM   93    C  CA   . LYS A 1 241 ? 110.543 98.567  111.187 1.00 82.69  ? 240 LYS A CA   1 
ATOM   94    C  C    . LYS A 1 241 ? 110.621 97.728  109.922 1.00 82.69  ? 240 LYS A C    1 
ATOM   95    O  O    . LYS A 1 241 ? 111.344 98.074  108.983 1.00 82.69  ? 240 LYS A O    1 
ATOM   96    C  CB   . LYS A 1 241 ? 109.684 99.806  110.938 1.00 82.69  ? 240 LYS A CB   1 
ATOM   97    C  CG   . LYS A 1 241 ? 108.270 99.485  110.510 1.00 82.69  ? 240 LYS A CG   1 
ATOM   98    C  CD   . LYS A 1 241 ? 107.394 100.716 110.550 1.00 82.69  ? 240 LYS A CD   1 
ATOM   99    C  CE   . LYS A 1 241 ? 106.045 100.445 109.919 1.00 82.69  ? 240 LYS A CE   1 
ATOM   100   N  NZ   . LYS A 1 241 ? 105.232 99.499  110.723 1.00 82.69  ? 240 LYS A NZ   1 
ATOM   101   H  H    . LYS A 1 241 ? 112.449 99.044  111.005 1.00 82.69  ? 240 LYS A H    1 
ATOM   102   H  HA   . LYS A 1 241 ? 110.111 98.035  111.873 1.00 82.69  ? 240 LYS A HA   1 
ATOM   103   H  HB2  . LYS A 1 241 ? 109.637 100.325 111.757 1.00 82.69  ? 240 LYS A HB2  1 
ATOM   104   H  HB3  . LYS A 1 241 ? 110.094 100.336 110.236 1.00 82.69  ? 240 LYS A HB3  1 
ATOM   105   H  HG2  . LYS A 1 241 ? 108.278 99.148  109.602 1.00 82.69  ? 240 LYS A HG2  1 
ATOM   106   H  HG3  . LYS A 1 241 ? 107.895 98.824  111.113 1.00 82.69  ? 240 LYS A HG3  1 
ATOM   107   H  HD2  . LYS A 1 241 ? 107.252 100.980 111.473 1.00 82.69  ? 240 LYS A HD2  1 
ATOM   108   H  HD3  . LYS A 1 241 ? 107.823 101.432 110.057 1.00 82.69  ? 240 LYS A HD3  1 
ATOM   109   H  HE2  . LYS A 1 241 ? 105.554 101.279 109.848 1.00 82.69  ? 240 LYS A HE2  1 
ATOM   110   H  HE3  . LYS A 1 241 ? 106.176 100.059 109.039 1.00 82.69  ? 240 LYS A HE3  1 
ATOM   111   H  HZ1  . LYS A 1 241 ? 104.433 99.388  110.346 1.00 82.69  ? 240 LYS A HZ1  1 
ATOM   112   H  HZ2  . LYS A 1 241 ? 105.641 98.710  110.770 1.00 82.69  ? 240 LYS A HZ2  1 
ATOM   113   H  HZ3  . LYS A 1 241 ? 105.122 99.816  111.547 1.00 82.69  ? 240 LYS A HZ3  1 
ATOM   114   N  N    . THR A 1 242 ? 109.891 96.620  109.922 1.00 82.90  ? 241 THR A N    1 
ATOM   115   C  CA   . THR A 1 242 ? 109.489 95.957  108.691 1.00 82.90  ? 241 THR A CA   1 
ATOM   116   C  C    . THR A 1 242 ? 108.282 96.670  108.102 1.00 82.90  ? 241 THR A C    1 
ATOM   117   O  O    . THR A 1 242 ? 107.297 96.917  108.803 1.00 82.90  ? 241 THR A O    1 
ATOM   118   C  CB   . THR A 1 242 ? 109.150 94.496  108.967 1.00 82.90  ? 241 THR A CB   1 
ATOM   119   O  OG1  . THR A 1 242 ? 110.299 93.836  109.506 1.00 82.90  ? 241 THR A OG1  1 
ATOM   120   C  CG2  . THR A 1 242 ? 108.721 93.795  107.695 1.00 82.90  ? 241 THR A CG2  1 
ATOM   121   H  H    . THR A 1 242 ? 109.611 96.229  110.634 1.00 82.90  ? 241 THR A H    1 
ATOM   122   H  HA   . THR A 1 242 ? 110.215 95.992  108.049 1.00 82.90  ? 241 THR A HA   1 
ATOM   123   H  HB   . THR A 1 242 ? 108.422 94.449  109.606 1.00 82.90  ? 241 THR A HB   1 
ATOM   124   H  HG1  . THR A 1 242 ? 110.518 94.190  110.237 1.00 82.90  ? 241 THR A HG1  1 
ATOM   125   H  HG21 . THR A 1 242 ? 107.906 94.191  107.349 1.00 82.90  ? 241 THR A HG21 1 
ATOM   126   H  HG22 . THR A 1 242 ? 109.417 93.868  107.025 1.00 82.90  ? 241 THR A HG22 1 
ATOM   127   H  HG23 . THR A 1 242 ? 108.554 92.857  107.878 1.00 82.90  ? 241 THR A HG23 1 
ATOM   128   N  N    . PHE A 1 243 ? 108.358 97.015  106.817 1.00 81.53  ? 242 PHE A N    1 
ATOM   129   C  CA   . PHE A 1 243 ? 107.223 97.586  106.100 1.00 81.53  ? 242 PHE A CA   1 
ATOM   130   C  C    . PHE A 1 243 ? 106.475 96.489  105.353 1.00 81.53  ? 242 PHE A C    1 
ATOM   131   O  O    . PHE A 1 243 ? 106.934 95.999  104.318 1.00 81.53  ? 242 PHE A O    1 
ATOM   132   C  CB   . PHE A 1 243 ? 107.684 98.671  105.136 1.00 81.53  ? 242 PHE A CB   1 
ATOM   133   C  CG   . PHE A 1 243 ? 108.004 99.965  105.806 1.00 81.53  ? 242 PHE A CG   1 
ATOM   134   C  CD1  . PHE A 1 243 ? 109.193 100.132 106.478 1.00 81.53  ? 242 PHE A CD1  1 
ATOM   135   C  CD2  . PHE A 1 243 ? 107.098 101.003 105.791 1.00 81.53  ? 242 PHE A CD2  1 
ATOM   136   C  CE1  . PHE A 1 243 ? 109.485 101.320 107.099 1.00 81.53  ? 242 PHE A CE1  1 
ATOM   137   C  CE2  . PHE A 1 243 ? 107.384 102.190 106.414 1.00 81.53  ? 242 PHE A CE2  1 
ATOM   138   C  CZ   . PHE A 1 243 ? 108.579 102.348 107.069 1.00 81.53  ? 242 PHE A CZ   1 
ATOM   139   H  H    . PHE A 1 243 ? 109.065 96.925  106.336 1.00 81.53  ? 242 PHE A H    1 
ATOM   140   H  HA   . PHE A 1 243 ? 106.612 97.987  106.736 1.00 81.53  ? 242 PHE A HA   1 
ATOM   141   H  HB2  . PHE A 1 243 ? 108.484 98.367  104.679 1.00 81.53  ? 242 PHE A HB2  1 
ATOM   142   H  HB3  . PHE A 1 243 ? 106.979 98.836  104.490 1.00 81.53  ? 242 PHE A HB3  1 
ATOM   143   H  HD1  . PHE A 1 243 ? 109.812 99.438  106.500 1.00 81.53  ? 242 PHE A HD1  1 
ATOM   144   H  HD2  . PHE A 1 243 ? 106.288 100.901 105.348 1.00 81.53  ? 242 PHE A HD2  1 
ATOM   145   H  HE1  . PHE A 1 243 ? 110.295 101.425 107.544 1.00 81.53  ? 242 PHE A HE1  1 
ATOM   146   H  HE2  . PHE A 1 243 ? 106.768 102.887 106.393 1.00 81.53  ? 242 PHE A HE2  1 
ATOM   147   H  HZ   . PHE A 1 243 ? 108.774 103.152 107.495 1.00 81.53  ? 242 PHE A HZ   1 
ATOM   148   N  N    . PHE A 1 244 ? 105.312 96.125  105.886 1.00 81.36  ? 243 PHE A N    1 
ATOM   149   C  CA   . PHE A 1 244 ? 104.447 95.082  105.355 1.00 81.36  ? 243 PHE A CA   1 
ATOM   150   C  C    . PHE A 1 244 ? 103.656 95.538  104.139 1.00 81.36  ? 243 PHE A C    1 
ATOM   151   O  O    . PHE A 1 244 ? 102.802 94.787  103.659 1.00 81.36  ? 243 PHE A O    1 
ATOM   152   C  CB   . PHE A 1 244 ? 103.508 94.586  106.455 1.00 81.36  ? 243 PHE A CB   1 
ATOM   153   C  CG   . PHE A 1 244 ? 104.207 93.805  107.528 1.00 81.36  ? 243 PHE A CG   1 
ATOM   154   C  CD1  . PHE A 1 244 ? 105.010 94.440  108.451 1.00 81.36  ? 243 PHE A CD1  1 
ATOM   155   C  CD2  . PHE A 1 244 ? 104.036 92.440  107.632 1.00 81.36  ? 243 PHE A CD2  1 
ATOM   156   C  CE1  . PHE A 1 244 ? 105.647 93.726  109.438 1.00 81.36  ? 243 PHE A CE1  1 
ATOM   157   C  CE2  . PHE A 1 244 ? 104.659 91.727  108.628 1.00 81.36  ? 243 PHE A CE2  1 
ATOM   158   C  CZ   . PHE A 1 244 ? 105.462 92.371  109.533 1.00 81.36  ? 243 PHE A CZ   1 
ATOM   159   H  H    . PHE A 1 244 ? 104.990 96.492  106.593 1.00 81.36  ? 243 PHE A H    1 
ATOM   160   H  HA   . PHE A 1 244 ? 104.998 94.332  105.082 1.00 81.36  ? 243 PHE A HA   1 
ATOM   161   H  HB2  . PHE A 1 244 ? 103.082 95.351  106.873 1.00 81.36  ? 243 PHE A HB2  1 
ATOM   162   H  HB3  . PHE A 1 244 ? 102.834 94.011  106.059 1.00 81.36  ? 243 PHE A HB3  1 
ATOM   163   H  HD1  . PHE A 1 244 ? 105.113 95.363  108.413 1.00 81.36  ? 243 PHE A HD1  1 
ATOM   164   H  HD2  . PHE A 1 244 ? 103.464 92.004  107.046 1.00 81.36  ? 243 PHE A HD2  1 
ATOM   165   H  HE1  . PHE A 1 244 ? 106.171 94.167  110.067 1.00 81.36  ? 243 PHE A HE1  1 
ATOM   166   H  HE2  . PHE A 1 244 ? 104.525 90.809  108.696 1.00 81.36  ? 243 PHE A HE2  1 
ATOM   167   H  HZ   . PHE A 1 244 ? 105.879 91.891  110.211 1.00 81.36  ? 243 PHE A HZ   1 
ATOM   168   N  N    . THR A 1 245 ? 103.910 96.746  103.640 1.00 78.53  ? 244 THR A N    1 
ATOM   169   C  CA   . THR A 1 245 ? 103.198 97.278  102.491 1.00 78.53  ? 244 THR A CA   1 
ATOM   170   C  C    . THR A 1 245 ? 104.164 98.061  101.620 1.00 78.53  ? 244 THR A C    1 
ATOM   171   O  O    . THR A 1 245 ? 105.240 98.470  102.057 1.00 78.53  ? 244 THR A O    1 
ATOM   172   C  CB   . THR A 1 245 ? 102.037 98.186  102.910 1.00 78.53  ? 244 THR A CB   1 
ATOM   173   O  OG1  . THR A 1 245 ? 101.249 98.507  101.760 1.00 78.53  ? 244 THR A OG1  1 
ATOM   174   C  CG2  . THR A 1 245 ? 102.554 99.471  103.535 1.00 78.53  ? 244 THR A CG2  1 
ATOM   175   H  H    . THR A 1 245 ? 104.498 97.285  103.957 1.00 78.53  ? 244 THR A H    1 
ATOM   176   H  HA   . THR A 1 245 ? 102.839 96.546  101.967 1.00 78.53  ? 244 THR A HA   1 
ATOM   177   H  HB   . THR A 1 245 ? 101.487 97.726  103.563 1.00 78.53  ? 244 THR A HB   1 
ATOM   178   H  HG1  . THR A 1 245 ? 100.551 98.912  101.995 1.00 78.53  ? 244 THR A HG1  1 
ATOM   179   H  HG21 . THR A 1 245 ? 101.808 99.995  103.866 1.00 78.53  ? 244 THR A HG21 1 
ATOM   180   H  HG22 . THR A 1 245 ? 103.039 100.002 102.884 1.00 78.53  ? 244 THR A HG22 1 
ATOM   181   H  HG23 . THR A 1 245 ? 103.140 99.263  104.280 1.00 78.53  ? 244 THR A HG23 1 
ATOM   182   N  N    . LEU A 1 246 ? 103.753 98.274  100.381 1.00 77.02  ? 245 LEU A N    1 
ATOM   183   C  CA   . LEU A 1 246 ? 104.523 99.078  99.446  1.00 77.02  ? 245 LEU A CA   1 
ATOM   184   C  C    . LEU A 1 246 ? 104.873 100.433 100.042 1.00 77.02  ? 245 LEU A C    1 
ATOM   185   O  O    . LEU A 1 246 ? 103.988 101.225 100.375 1.00 77.02  ? 245 LEU A O    1 
ATOM   186   C  CB   . LEU A 1 246 ? 103.718 99.246  98.159  1.00 77.02  ? 245 LEU A CB   1 
ATOM   187   C  CG   . LEU A 1 246 ? 104.234 100.240 97.126  1.00 77.02  ? 245 LEU A CG   1 
ATOM   188   C  CD1  . LEU A 1 246 ? 105.626 99.863  96.671  1.00 77.02  ? 245 LEU A CD1  1 
ATOM   189   C  CD2  . LEU A 1 246 ? 103.279 100.281 95.951  1.00 77.02  ? 245 LEU A CD2  1 
ATOM   190   H  H    . LEU A 1 246 ? 103.022 97.961  100.051 1.00 77.02  ? 245 LEU A H    1 
ATOM   191   H  HA   . LEU A 1 246 ? 105.349 98.617  99.232  1.00 77.02  ? 245 LEU A HA   1 
ATOM   192   H  HB2  . LEU A 1 246 ? 103.672 98.381  97.722  1.00 77.02  ? 245 LEU A HB2  1 
ATOM   193   H  HB3  . LEU A 1 246 ? 102.822 99.527  98.401  1.00 77.02  ? 245 LEU A HB3  1 
ATOM   194   H  HG   . LEU A 1 246 ? 104.270 101.126 97.518  1.00 77.02  ? 245 LEU A HG   1 
ATOM   195   H  HD11 . LEU A 1 246 ? 106.240 99.967  97.415  1.00 77.02  ? 245 LEU A HD11 1 
ATOM   196   H  HD12 . LEU A 1 246 ? 105.888 100.446 95.941  1.00 77.02  ? 245 LEU A HD12 1 
ATOM   197   H  HD13 . LEU A 1 246 ? 105.620 98.940  96.372  1.00 77.02  ? 245 LEU A HD13 1 
ATOM   198   H  HD21 . LEU A 1 246 ? 102.396 100.519 96.272  1.00 77.02  ? 245 LEU A HD21 1 
ATOM   199   H  HD22 . LEU A 1 246 ? 103.590 100.944 95.315  1.00 77.02  ? 245 LEU A HD22 1 
ATOM   200   H  HD23 . LEU A 1 246 ? 103.255 99.406  95.534  1.00 77.02  ? 245 LEU A HD23 1 
ATOM   201   N  N    . ALA A 1 247 ? 106.173 100.686 100.189 1.00 79.14  ? 246 ALA A N    1 
ATOM   202   C  CA   . ALA A 1 247 ? 106.674 101.898 100.818 1.00 79.14  ? 246 ALA A CA   1 
ATOM   203   C  C    . ALA A 1 247 ? 108.055 102.196 100.257 1.00 79.14  ? 246 ALA A C    1 
ATOM   204   O  O    . ALA A 1 247 ? 108.743 101.301 99.764  1.00 79.14  ? 246 ALA A O    1 
ATOM   205   C  CB   . ALA A 1 247 ? 106.729 101.761 102.340 1.00 79.14  ? 246 ALA A CB   1 
ATOM   206   H  H    . ALA A 1 247 ? 106.796 100.155 99.925  1.00 79.14  ? 246 ALA A H    1 
ATOM   207   H  HA   . ALA A 1 247 ? 106.089 102.641 100.600 1.00 79.14  ? 246 ALA A HA   1 
ATOM   208   H  HB1  . ALA A 1 247 ? 105.844 101.540 102.669 1.00 79.14  ? 246 ALA A HB1  1 
ATOM   209   H  HB2  . ALA A 1 247 ? 107.354 101.056 102.572 1.00 79.14  ? 246 ALA A HB2  1 
ATOM   210   H  HB3  . ALA A 1 247 ? 107.021 102.603 102.723 1.00 79.14  ? 246 ALA A HB3  1 
ATOM   211   N  N    . PHE A 1 248 ? 108.464 103.463 100.344 1.00 87.05  ? 247 PHE A N    1 
ATOM   212   C  CA   . PHE A 1 248 ? 109.655 103.939 99.651  1.00 87.05  ? 247 PHE A CA   1 
ATOM   213   C  C    . PHE A 1 248 ? 110.627 104.620 100.605 1.00 87.05  ? 247 PHE A C    1 
ATOM   214   O  O    . PHE A 1 248 ? 110.232 105.192 101.622 1.00 87.05  ? 247 PHE A O    1 
ATOM   215   C  CB   . PHE A 1 248 ? 109.283 104.898 98.529  1.00 87.05  ? 247 PHE A CB   1 
ATOM   216   C  CG   . PHE A 1 248 ? 108.520 104.249 97.419  1.00 87.05  ? 247 PHE A CG   1 
ATOM   217   C  CD1  . PHE A 1 248 ? 109.187 103.669 96.357  1.00 87.05  ? 247 PHE A CD1  1 
ATOM   218   C  CD2  . PHE A 1 248 ? 107.141 104.206 97.439  1.00 87.05  ? 247 PHE A CD2  1 
ATOM   219   C  CE1  . PHE A 1 248 ? 108.492 103.064 95.335  1.00 87.05  ? 247 PHE A CE1  1 
ATOM   220   C  CE2  . PHE A 1 248 ? 106.442 103.599 96.417  1.00 87.05  ? 247 PHE A CE2  1 
ATOM   221   C  CZ   . PHE A 1 248 ? 107.118 103.026 95.367  1.00 87.05  ? 247 PHE A CZ   1 
ATOM   222   H  H    . PHE A 1 248 ? 108.062 104.068 100.805 1.00 87.05  ? 247 PHE A H    1 
ATOM   223   H  HA   . PHE A 1 248 ? 110.114 103.183 99.254  1.00 87.05  ? 247 PHE A HA   1 
ATOM   224   H  HB2  . PHE A 1 248 ? 108.731 105.608 98.894  1.00 87.05  ? 247 PHE A HB2  1 
ATOM   225   H  HB3  . PHE A 1 248 ? 110.096 105.272 98.154  1.00 87.05  ? 247 PHE A HB3  1 
ATOM   226   H  HD1  . PHE A 1 248 ? 110.117 103.689 96.333  1.00 87.05  ? 247 PHE A HD1  1 
ATOM   227   H  HD2  . PHE A 1 248 ? 106.680 104.578 98.155  1.00 87.05  ? 247 PHE A HD2  1 
ATOM   228   H  HE1  . PHE A 1 248 ? 108.952 102.680 94.622  1.00 87.05  ? 247 PHE A HE1  1 
ATOM   229   H  HE2  . PHE A 1 248 ? 105.514 103.565 96.443  1.00 87.05  ? 247 PHE A HE2  1 
ATOM   230   H  HZ   . PHE A 1 248 ? 106.648 102.618 94.677  1.00 87.05  ? 247 PHE A HZ   1 
ATOM   231   N  N    . CYS A 1 249 ? 111.914 104.541 100.254 1.00 89.46  ? 248 CYS A N    1 
ATOM   232   C  CA   . CYS A 1 249 ? 113.010 105.074 101.062 1.00 89.46  ? 248 CYS A CA   1 
ATOM   233   C  C    . CYS A 1 249 ? 113.230 106.542 100.720 1.00 89.46  ? 248 CYS A C    1 
ATOM   234   O  O    . CYS A 1 249 ? 113.699 106.870 99.628  1.00 89.46  ? 248 CYS A O    1 
ATOM   235   C  CB   . CYS A 1 249 ? 114.290 104.276 100.836 1.00 89.46  ? 248 CYS A CB   1 
ATOM   236   S  SG   . CYS A 1 249 ? 115.647 104.792 101.895 1.00 89.46  ? 248 CYS A SG   1 
ATOM   237   H  H    . CYS A 1 249 ? 112.185 104.168 99.527  1.00 89.46  ? 248 CYS A H    1 
ATOM   238   H  HA   . CYS A 1 249 ? 112.774 105.015 102.000 1.00 89.46  ? 248 CYS A HA   1 
ATOM   239   H  HB2  . CYS A 1 249 ? 114.113 103.340 101.014 1.00 89.46  ? 248 CYS A HB2  1 
ATOM   240   H  HB3  . CYS A 1 249 ? 114.571 104.389 99.914  1.00 89.46  ? 248 CYS A HB3  1 
ATOM   241   H  HG   . CYS A 1 249 ? 115.321 104.650 103.042 1.00 89.46  ? 248 CYS A HG   1 
ATOM   242   N  N    . ASP A 1 250 ? 112.915 107.422 101.668 1.00 97.21  ? 249 ASP A N    1 
ATOM   243   C  CA   . ASP A 1 250 ? 112.803 108.842 101.364 1.00 97.21  ? 249 ASP A CA   1 
ATOM   244   C  C    . ASP A 1 250 ? 114.119 109.432 100.887 1.00 97.21  ? 249 ASP A C    1 
ATOM   245   O  O    . ASP A 1 250 ? 114.117 110.437 100.168 1.00 97.21  ? 249 ASP A O    1 
ATOM   246   C  CB   . ASP A 1 250 ? 112.311 109.610 102.585 1.00 97.21  ? 249 ASP A CB   1 
ATOM   247   C  CG   . ASP A 1 250 ? 111.042 109.038 103.154 1.00 97.21  ? 249 ASP A CG   1 
ATOM   248   O  OD1  . ASP A 1 250 ? 111.113 108.001 103.841 1.00 97.21  ? 249 ASP A OD1  1 
ATOM   249   O  OD2  . ASP A 1 250 ? 109.967 109.617 102.900 1.00 97.21  ? 249 ASP A OD2  1 
ATOM   250   H  H    . ASP A 1 250 ? 112.764 107.221 102.490 1.00 97.21  ? 249 ASP A H    1 
ATOM   251   H  HA   . ASP A 1 250 ? 112.150 108.960 100.656 1.00 97.21  ? 249 ASP A HA   1 
ATOM   252   H  HB2  . ASP A 1 250 ? 112.991 109.570 103.275 1.00 97.21  ? 249 ASP A HB2  1 
ATOM   253   H  HB3  . ASP A 1 250 ? 112.142 110.531 102.335 1.00 97.21  ? 249 ASP A HB3  1 
ATOM   254   N  N    . PHE A 1 251 ? 115.251 108.841 101.264 1.00 92.63  ? 250 PHE A N    1 
ATOM   255   C  CA   . PHE A 1 251 ? 116.521 109.398 100.815 1.00 92.63  ? 250 PHE A CA   1 
ATOM   256   C  C    . PHE A 1 251 ? 116.747 109.154 99.327  1.00 92.63  ? 250 PHE A C    1 
ATOM   257   O  O    . PHE A 1 251 ? 117.379 109.978 98.659  1.00 92.63  ? 250 PHE A O    1 
ATOM   258   C  CB   . PHE A 1 251 ? 117.667 108.811 101.632 1.00 92.63  ? 250 PHE A CB   1 
ATOM   259   C  CG   . PHE A 1 251 ? 119.007 109.383 101.284 1.00 92.63  ? 250 PHE A CG   1 
ATOM   260   C  CD1  . PHE A 1 251 ? 119.461 110.533 101.909 1.00 92.63  ? 250 PHE A CD1  1 
ATOM   261   C  CD2  . PHE A 1 251 ? 119.816 108.776 100.342 1.00 92.63  ? 250 PHE A CD2  1 
ATOM   262   C  CE1  . PHE A 1 251 ? 120.697 111.069 101.602 1.00 92.63  ? 250 PHE A CE1  1 
ATOM   263   C  CE2  . PHE A 1 251 ? 121.055 109.308 100.029 1.00 92.63  ? 250 PHE A CE2  1 
ATOM   264   C  CZ   . PHE A 1 251 ? 121.494 110.458 100.661 1.00 92.63  ? 250 PHE A CZ   1 
ATOM   265   H  H    . PHE A 1 251 ? 115.310 108.142 101.763 1.00 92.63  ? 250 PHE A H    1 
ATOM   266   H  HA   . PHE A 1 251 ? 116.512 110.357 100.961 1.00 92.63  ? 250 PHE A HA   1 
ATOM   267   H  HB2  . PHE A 1 251 ? 117.505 108.987 102.572 1.00 92.63  ? 250 PHE A HB2  1 
ATOM   268   H  HB3  . PHE A 1 251 ? 117.703 107.854 101.477 1.00 92.63  ? 250 PHE A HB3  1 
ATOM   269   H  HD1  . PHE A 1 251 ? 118.928 110.948 102.549 1.00 92.63  ? 250 PHE A HD1  1 
ATOM   270   H  HD2  . PHE A 1 251 ? 119.528 108.001 99.918  1.00 92.63  ? 250 PHE A HD2  1 
ATOM   271   H  HE1  . PHE A 1 251 ? 120.988 111.843 102.031 1.00 92.63  ? 250 PHE A HE1  1 
ATOM   272   H  HE2  . PHE A 1 251 ? 121.593 108.895 99.392  1.00 92.63  ? 250 PHE A HE2  1 
ATOM   273   H  HZ   . PHE A 1 251 ? 122.326 110.817 100.451 1.00 92.63  ? 250 PHE A HZ   1 
ATOM   274   N  N    . CYS A 1 252 ? 116.240 108.044 98.788  1.00 97.16  ? 251 CYS A N    1 
ATOM   275   C  CA   . CYS A 1 252 ? 116.561 107.629 97.430  1.00 97.16  ? 251 CYS A CA   1 
ATOM   276   C  C    . CYS A 1 252 ? 115.335 107.199 96.641  1.00 97.16  ? 251 CYS A C    1 
ATOM   277   O  O    . CYS A 1 252 ? 115.473 106.829 95.471  1.00 97.16  ? 251 CYS A O    1 
ATOM   278   C  CB   . CYS A 1 252 ? 117.555 106.468 97.437  1.00 97.16  ? 251 CYS A CB   1 
ATOM   279   S  SG   . CYS A 1 252 ? 116.910 105.026 98.261  1.00 97.16  ? 251 CYS A SG   1 
ATOM   280   H  H    . CYS A 1 252 ? 115.702 107.511 99.196  1.00 97.16  ? 251 CYS A H    1 
ATOM   281   H  HA   . CYS A 1 252 ? 116.973 108.370 96.960  1.00 97.16  ? 251 CYS A HA   1 
ATOM   282   H  HB2  . CYS A 1 252 ? 117.764 106.224 96.522  1.00 97.16  ? 251 CYS A HB2  1 
ATOM   283   H  HB3  . CYS A 1 252 ? 118.362 106.744 97.899  1.00 97.16  ? 251 CYS A HB3  1 
ATOM   284   H  HG   . CYS A 1 252 ? 117.829 104.274 98.173  1.00 97.16  ? 251 CYS A HG   1 
ATOM   285   N  N    . ARG A 1 253 ? 114.155 107.215 97.247  1.00 103.97 ? 252 ARG A N    1 
ATOM   286   C  CA   . ARG A 1 253 ? 112.874 106.933 96.610  1.00 103.97 ? 252 ARG A CA   1 
ATOM   287   C  C    . ARG A 1 253 ? 112.782 105.515 96.055  1.00 103.97 ? 252 ARG A C    1 
ATOM   288   O  O    . ARG A 1 253 ? 111.835 105.204 95.326  1.00 103.97 ? 252 ARG A O    1 
ATOM   289   C  CB   . ARG A 1 253 ? 112.595 107.929 95.477  1.00 103.97 ? 252 ARG A CB   1 
ATOM   290   C  CG   . ARG A 1 253 ? 112.025 109.270 95.913  1.00 103.97 ? 252 ARG A CG   1 
ATOM   291   C  CD   . ARG A 1 253 ? 112.962 109.985 96.873  1.00 103.97 ? 252 ARG A CD   1 
ATOM   292   N  NE   . ARG A 1 253 ? 112.472 111.307 97.248  1.00 103.97 ? 252 ARG A NE   1 
ATOM   293   C  CZ   . ARG A 1 253 ? 112.756 112.428 96.595  1.00 103.97 ? 252 ARG A CZ   1 
ATOM   294   N  NH1  . ARG A 1 253 ? 113.454 112.416 95.472  1.00 103.97 ? 252 ARG A NH1  1 
ATOM   295   N  NH2  . ARG A 1 253 ? 112.278 113.582 97.049  1.00 103.97 ? 252 ARG A NH2  1 
ATOM   296   H  H    . ARG A 1 253 ? 114.066 107.402 98.081  1.00 103.97 ? 252 ARG A H    1 
ATOM   297   H  HA   . ARG A 1 253 ? 112.171 107.035 97.271  1.00 103.97 ? 252 ARG A HA   1 
ATOM   298   H  HB2  . ARG A 1 253 ? 113.422 108.105 95.004  1.00 103.97 ? 252 ARG A HB2  1 
ATOM   299   H  HB3  . ARG A 1 253 ? 111.955 107.532 94.866  1.00 103.97 ? 252 ARG A HB3  1 
ATOM   300   H  HG2  . ARG A 1 253 ? 111.898 109.834 95.133  1.00 103.97 ? 252 ARG A HG2  1 
ATOM   301   H  HG3  . ARG A 1 253 ? 111.179 109.126 96.364  1.00 103.97 ? 252 ARG A HG3  1 
ATOM   302   H  HD2  . ARG A 1 253 ? 113.040 109.462 97.686  1.00 103.97 ? 252 ARG A HD2  1 
ATOM   303   H  HD3  . ARG A 1 253 ? 113.833 110.084 96.458  1.00 103.97 ? 252 ARG A HD3  1 
ATOM   304   H  HE   . ARG A 1 253 ? 112.017 111.373 97.975  1.00 103.97 ? 252 ARG A HE   1 
ATOM   305   H  HH11 . ARG A 1 253 ? 113.710 111.664 95.143  1.00 103.97 ? 252 ARG A HH11 1 
ATOM   306   H  HH12 . ARG A 1 253 ? 113.524 113.121 94.997  1.00 103.97 ? 252 ARG A HH12 1 
ATOM   307   H  HH21 . ARG A 1 253 ? 111.838 113.602 97.788  1.00 103.97 ? 252 ARG A HH21 1 
ATOM   308   H  HH22 . ARG A 1 253 ? 112.435 114.312 96.623  1.00 103.97 ? 252 ARG A HH22 1 
ATOM   309   N  N    . LYS A 1 254 ? 113.727 104.642 96.383  1.00 90.47  ? 253 LYS A N    1 
ATOM   310   C  CA   . LYS A 1 254 ? 113.615 103.238 96.021  1.00 90.47  ? 253 LYS A CA   1 
ATOM   311   C  C    . LYS A 1 254 ? 112.736 102.489 97.014  1.00 90.47  ? 253 LYS A C    1 
ATOM   312   O  O    . LYS A 1 254 ? 112.460 102.957 98.119  1.00 90.47  ? 253 LYS A O    1 
ATOM   313   C  CB   . LYS A 1 254 ? 114.993 102.600 95.924  1.00 90.47  ? 253 LYS A CB   1 
ATOM   314   C  CG   . LYS A 1 254 ? 115.904 103.376 95.006  1.00 90.47  ? 253 LYS A CG   1 
ATOM   315   C  CD   . LYS A 1 254 ? 117.077 102.551 94.529  1.00 90.47  ? 253 LYS A CD   1 
ATOM   316   C  CE   . LYS A 1 254 ? 118.096 103.422 93.816  1.00 90.47  ? 253 LYS A CE   1 
ATOM   317   N  NZ   . LYS A 1 254 ? 117.494 104.143 92.659  1.00 90.47  ? 253 LYS A NZ   1 
ATOM   318   H  H    . LYS A 1 254 ? 114.443 104.835 96.818  1.00 90.47  ? 253 LYS A H    1 
ATOM   319   H  HA   . LYS A 1 254 ? 113.197 103.173 95.149  1.00 90.47  ? 253 LYS A HA   1 
ATOM   320   H  HB2  . LYS A 1 254 ? 115.399 102.578 96.805  1.00 90.47  ? 253 LYS A HB2  1 
ATOM   321   H  HB3  . LYS A 1 254 ? 114.905 101.699 95.575  1.00 90.47  ? 253 LYS A HB3  1 
ATOM   322   H  HG2  . LYS A 1 254 ? 115.400 103.662 94.227  1.00 90.47  ? 253 LYS A HG2  1 
ATOM   323   H  HG3  . LYS A 1 254 ? 116.252 104.148 95.480  1.00 90.47  ? 253 LYS A HG3  1 
ATOM   324   H  HD2  . LYS A 1 254 ? 117.509 102.136 95.292  1.00 90.47  ? 253 LYS A HD2  1 
ATOM   325   H  HD3  . LYS A 1 254 ? 116.763 101.874 93.909  1.00 90.47  ? 253 LYS A HD3  1 
ATOM   326   H  HE2  . LYS A 1 254 ? 118.442 104.080 94.437  1.00 90.47  ? 253 LYS A HE2  1 
ATOM   327   H  HE3  . LYS A 1 254 ? 118.814 102.864 93.481  1.00 90.47  ? 253 LYS A HE3  1 
ATOM   328   H  HZ1  . LYS A 1 254 ? 118.123 104.598 92.225  1.00 90.47  ? 253 LYS A HZ1  1 
ATOM   329   H  HZ2  . LYS A 1 254 ? 117.120 103.560 92.100  1.00 90.47  ? 253 LYS A HZ2  1 
ATOM   330   H  HZ3  . LYS A 1 254 ? 116.871 104.710 92.947  1.00 90.47  ? 253 LYS A HZ3  1 
ATOM   331   N  N    . LEU A 1 255 ? 112.294 101.306 96.601  1.00 78.86  ? 254 LEU A N    1 
ATOM   332   C  CA   . LEU A 1 255 ? 111.501 100.458 97.479  1.00 78.86  ? 254 LEU A CA   1 
ATOM   333   C  C    . LEU A 1 255 ? 112.288 100.114 98.736  1.00 78.86  ? 254 LEU A C    1 
ATOM   334   O  O    . LEU A 1 255 ? 113.492 99.858  98.686  1.00 78.86  ? 254 LEU A O    1 
ATOM   335   C  CB   . LEU A 1 255 ? 111.099 99.176  96.755  1.00 78.86  ? 254 LEU A CB   1 
ATOM   336   C  CG   . LEU A 1 255 ? 110.250 98.188  97.557  1.00 78.86  ? 254 LEU A CG   1 
ATOM   337   C  CD1  . LEU A 1 255 ? 108.803 98.623  97.578  1.00 78.86  ? 254 LEU A CD1  1 
ATOM   338   C  CD2  . LEU A 1 255 ? 110.377 96.792  96.986  1.00 78.86  ? 254 LEU A CD2  1 
ATOM   339   H  H    . LEU A 1 255 ? 112.439 100.973 95.821  1.00 78.86  ? 254 LEU A H    1 
ATOM   340   H  HA   . LEU A 1 255 ? 110.695 100.929 97.742  1.00 78.86  ? 254 LEU A HA   1 
ATOM   341   H  HB2  . LEU A 1 255 ? 110.590 99.419  95.966  1.00 78.86  ? 254 LEU A HB2  1 
ATOM   342   H  HB3  . LEU A 1 255 ? 111.907 98.712  96.486  1.00 78.86  ? 254 LEU A HB3  1 
ATOM   343   H  HG   . LEU A 1 255 ? 110.565 98.160  98.473  1.00 78.86  ? 254 LEU A HG   1 
ATOM   344   H  HD11 . LEU A 1 255 ? 108.301 98.019  98.147  1.00 78.86  ? 254 LEU A HD11 1 
ATOM   345   H  HD12 . LEU A 1 255 ? 108.751 99.527  97.928  1.00 78.86  ? 254 LEU A HD12 1 
ATOM   346   H  HD13 . LEU A 1 255 ? 108.452 98.596  96.674  1.00 78.86  ? 254 LEU A HD13 1 
ATOM   347   H  HD21 . LEU A 1 255 ? 111.300 96.504  97.060  1.00 78.86  ? 254 LEU A HD21 1 
ATOM   348   H  HD22 . LEU A 1 255 ? 109.801 96.194  97.486  1.00 78.86  ? 254 LEU A HD22 1 
ATOM   349   H  HD23 . LEU A 1 255 ? 110.110 96.808  96.054  1.00 78.86  ? 254 LEU A HD23 1 
ATOM   350   N  N    . LEU A 1 256 ? 111.597 100.110 99.870  1.00 79.24  ? 255 LEU A N    1 
ATOM   351   C  CA   . LEU A 1 256 ? 112.155 99.629  101.125 1.00 79.24  ? 255 LEU A CA   1 
ATOM   352   C  C    . LEU A 1 256 ? 111.248 98.551  101.688 1.00 79.24  ? 255 LEU A C    1 
ATOM   353   O  O    . LEU A 1 256 ? 110.088 98.820  102.016 1.00 79.24  ? 255 LEU A O    1 
ATOM   354   C  CB   . LEU A 1 256 ? 112.308 100.770 102.128 1.00 79.24  ? 255 LEU A CB   1 
ATOM   355   C  CG   . LEU A 1 256 ? 112.971 100.362 103.440 1.00 79.24  ? 255 LEU A CG   1 
ATOM   356   C  CD1  . LEU A 1 256 ? 113.900 101.458 103.939 1.00 79.24  ? 255 LEU A CD1  1 
ATOM   357   C  CD2  . LEU A 1 256 ? 111.917 100.034 104.486 1.00 79.24  ? 255 LEU A CD2  1 
ATOM   358   H  H    . LEU A 1 256 ? 110.785 100.387 99.938  1.00 79.24  ? 255 LEU A H    1 
ATOM   359   H  HA   . LEU A 1 256 ? 113.030 99.241  100.966 1.00 79.24  ? 255 LEU A HA   1 
ATOM   360   H  HB2  . LEU A 1 256 ? 112.852 101.466 101.727 1.00 79.24  ? 255 LEU A HB2  1 
ATOM   361   H  HB3  . LEU A 1 256 ? 111.429 101.122 102.337 1.00 79.24  ? 255 LEU A HB3  1 
ATOM   362   H  HG   . LEU A 1 256 ? 113.502 99.564  103.291 1.00 79.24  ? 255 LEU A HG   1 
ATOM   363   H  HD11 . LEU A 1 256 ? 114.586 101.618 103.272 1.00 79.24  ? 255 LEU A HD11 1 
ATOM   364   H  HD12 . LEU A 1 256 ? 113.384 102.267 104.085 1.00 79.24  ? 255 LEU A HD12 1 
ATOM   365   H  HD13 . LEU A 1 256 ? 114.308 101.171 104.770 1.00 79.24  ? 255 LEU A HD13 1 
ATOM   366   H  HD21 . LEU A 1 256 ? 111.397 99.271  104.193 1.00 79.24  ? 255 LEU A HD21 1 
ATOM   367   H  HD22 . LEU A 1 256 ? 111.339 100.804 104.604 1.00 79.24  ? 255 LEU A HD22 1 
ATOM   368   H  HD23 . LEU A 1 256 ? 112.362 99.824  105.323 1.00 79.24  ? 255 LEU A HD23 1 
ATOM   369   N  N    . PHE A 1 257 ? 111.782 97.339  101.815 1.00 77.38  ? 256 PHE A N    1 
ATOM   370   C  CA   . PHE A 1 257 ? 111.117 96.306  102.593 1.00 77.38  ? 256 PHE A CA   1 
ATOM   371   C  C    . PHE A 1 257 ? 111.453 96.418  104.068 1.00 77.38  ? 256 PHE A C    1 
ATOM   372   O  O    . PHE A 1 257 ? 110.560 96.403  104.921 1.00 77.38  ? 256 PHE A O    1 
ATOM   373   C  CB   . PHE A 1 257 ? 111.507 94.925  102.075 1.00 77.38  ? 256 PHE A CB   1 
ATOM   374   C  CG   . PHE A 1 257 ? 111.169 93.808  103.018 1.00 77.38  ? 256 PHE A CG   1 
ATOM   375   C  CD1  . PHE A 1 257 ? 109.898 93.687  103.546 1.00 77.38  ? 256 PHE A CD1  1 
ATOM   376   C  CD2  . PHE A 1 257 ? 112.122 92.871  103.368 1.00 77.38  ? 256 PHE A CD2  1 
ATOM   377   C  CE1  . PHE A 1 257 ? 109.589 92.661  104.410 1.00 77.38  ? 256 PHE A CE1  1 
ATOM   378   C  CE2  . PHE A 1 257 ? 111.816 91.842  104.229 1.00 77.38  ? 256 PHE A CE2  1 
ATOM   379   C  CZ   . PHE A 1 257 ? 110.548 91.737  104.749 1.00 77.38  ? 256 PHE A CZ   1 
ATOM   380   H  H    . PHE A 1 257 ? 112.526 97.094  101.460 1.00 77.38  ? 256 PHE A H    1 
ATOM   381   H  HA   . PHE A 1 257 ? 110.157 96.403  102.496 1.00 77.38  ? 256 PHE A HA   1 
ATOM   382   H  HB2  . PHE A 1 257 ? 111.040 94.760  101.242 1.00 77.38  ? 256 PHE A HB2  1 
ATOM   383   H  HB3  . PHE A 1 257 ? 112.466 94.908  101.926 1.00 77.38  ? 256 PHE A HB3  1 
ATOM   384   H  HD1  . PHE A 1 257 ? 109.245 94.310  103.320 1.00 77.38  ? 256 PHE A HD1  1 
ATOM   385   H  HD2  . PHE A 1 257 ? 112.981 92.936  103.017 1.00 77.38  ? 256 PHE A HD2  1 
ATOM   386   H  HE1  . PHE A 1 257 ? 108.730 92.590  104.760 1.00 77.38  ? 256 PHE A HE1  1 
ATOM   387   H  HE2  . PHE A 1 257 ? 112.465 91.216  104.454 1.00 77.38  ? 256 PHE A HE2  1 
ATOM   388   H  HZ   . PHE A 1 257 ? 110.339 91.042  105.331 1.00 77.38  ? 256 PHE A HZ   1 
ATOM   389   N  N    . GLN A 1 258 ? 112.732 96.549  104.383 1.00 80.26  ? 257 GLN A N    1 
ATOM   390   C  CA   . GLN A 1 258 ? 113.222 96.377  105.738 1.00 80.26  ? 257 GLN A CA   1 
ATOM   391   C  C    . GLN A 1 258 ? 114.154 97.525  106.078 1.00 80.26  ? 257 GLN A C    1 
ATOM   392   O  O    . GLN A 1 258 ? 114.987 97.923  105.258 1.00 80.26  ? 257 GLN A O    1 
ATOM   393   C  CB   . GLN A 1 258 ? 113.950 95.028  105.849 1.00 80.26  ? 257 GLN A CB   1 
ATOM   394   C  CG   . GLN A 1 258 ? 114.799 94.822  107.073 1.00 80.26  ? 257 GLN A CG   1 
ATOM   395   C  CD   . GLN A 1 258 ? 113.993 94.889  108.339 1.00 80.26  ? 257 GLN A CD   1 
ATOM   396   O  OE1  . GLN A 1 258 ? 112.838 95.308  108.333 1.00 80.26  ? 257 GLN A OE1  1 
ATOM   397   N  NE2  . GLN A 1 258 ? 114.590 94.451  109.437 1.00 80.26  ? 257 GLN A NE2  1 
ATOM   398   H  H    . GLN A 1 258 ? 113.348 96.742  103.816 1.00 80.26  ? 257 GLN A H    1 
ATOM   399   H  HA   . GLN A 1 258 ? 112.476 96.389  106.355 1.00 80.26  ? 257 GLN A HA   1 
ATOM   400   H  HB2  . GLN A 1 258 ? 113.283 94.324  105.840 1.00 80.26  ? 257 GLN A HB2  1 
ATOM   401   H  HB3  . GLN A 1 258 ? 114.529 94.932  105.077 1.00 80.26  ? 257 GLN A HB3  1 
ATOM   402   H  HG2  . GLN A 1 258 ? 115.206 93.944  107.026 1.00 80.26  ? 257 GLN A HG2  1 
ATOM   403   H  HG3  . GLN A 1 258 ? 115.486 95.505  107.113 1.00 80.26  ? 257 GLN A HG3  1 
ATOM   404   H  HE21 . GLN A 1 258 ? 115.403 94.173  109.402 1.00 80.26  ? 257 GLN A HE21 1 
ATOM   405   H  HE22 . GLN A 1 258 ? 114.183 94.490  110.194 1.00 80.26  ? 257 GLN A HE22 1 
ATOM   406   N  N    . GLY A 1 259 ? 114.011 98.061  107.284 1.00 77.13  ? 258 GLY A N    1 
ATOM   407   C  CA   . GLY A 1 259 ? 114.856 99.161  107.697 1.00 77.13  ? 258 GLY A CA   1 
ATOM   408   C  C    . GLY A 1 259 ? 114.317 99.931  108.880 1.00 77.13  ? 258 GLY A C    1 
ATOM   409   O  O    . GLY A 1 259 ? 114.139 99.369  109.963 1.00 77.13  ? 258 GLY A O    1 
ATOM   410   H  H    . GLY A 1 259 ? 113.439 97.805  107.873 1.00 77.13  ? 258 GLY A H    1 
ATOM   411   H  HA2  . GLY A 1 259 ? 115.734 98.820  107.932 1.00 77.13  ? 258 GLY A HA2  1 
ATOM   412   H  HA3  . GLY A 1 259 ? 114.961 99.779  106.956 1.00 77.13  ? 258 GLY A HA3  1 
ATOM   413   N  N    . PHE A 1 260 ? 114.031 101.214 108.681 1.00 77.90  ? 259 PHE A N    1 
ATOM   414   C  CA   . PHE A 1 260 ? 113.732 102.118 109.777 1.00 77.90  ? 259 PHE A CA   1 
ATOM   415   C  C    . PHE A 1 260 ? 112.490 102.939 109.471 1.00 77.90  ? 259 PHE A C    1 
ATOM   416   O  O    . PHE A 1 260 ? 112.012 103.004 108.337 1.00 77.90  ? 259 PHE A O    1 
ATOM   417   C  CB   . PHE A 1 260 ? 114.908 103.053 110.061 1.00 77.90  ? 259 PHE A CB   1 
ATOM   418   C  CG   . PHE A 1 260 ? 116.108 102.355 110.600 1.00 77.90  ? 259 PHE A CG   1 
ATOM   419   C  CD1  . PHE A 1 260 ? 116.203 102.067 111.946 1.00 77.90  ? 259 PHE A CD1  1 
ATOM   420   C  CD2  . PHE A 1 260 ? 117.140 101.986 109.767 1.00 77.90  ? 259 PHE A CD2  1 
ATOM   421   C  CE1  . PHE A 1 260 ? 117.305 101.424 112.448 1.00 77.90  ? 259 PHE A CE1  1 
ATOM   422   C  CE2  . PHE A 1 260 ? 118.247 101.343 110.266 1.00 77.90  ? 259 PHE A CE2  1 
ATOM   423   C  CZ   . PHE A 1 260 ? 118.329 101.062 111.609 1.00 77.90  ? 259 PHE A CZ   1 
ATOM   424   H  H    . PHE A 1 260 ? 114.005 101.588 107.907 1.00 77.90  ? 259 PHE A H    1 
ATOM   425   H  HA   . PHE A 1 260 ? 113.556 101.604 110.580 1.00 77.90  ? 259 PHE A HA   1 
ATOM   426   H  HB2  . PHE A 1 260 ? 115.166 103.491 109.234 1.00 77.90  ? 259 PHE A HB2  1 
ATOM   427   H  HB3  . PHE A 1 260 ? 114.633 103.716 110.713 1.00 77.90  ? 259 PHE A HB3  1 
ATOM   428   H  HD1  . PHE A 1 260 ? 115.514 102.315 112.518 1.00 77.90  ? 259 PHE A HD1  1 
ATOM   429   H  HD2  . PHE A 1 260 ? 117.089 102.176 108.859 1.00 77.90  ? 259 PHE A HD2  1 
ATOM   430   H  HE1  . PHE A 1 260 ? 117.361 101.239 113.358 1.00 77.90  ? 259 PHE A HE1  1 
ATOM   431   H  HE2  . PHE A 1 260 ? 118.939 101.098 109.695 1.00 77.90  ? 259 PHE A HE2  1 
ATOM   432   H  HZ   . PHE A 1 260 ? 119.079 100.627 111.947 1.00 77.90  ? 259 PHE A HZ   1 
ATOM   433   N  N    . ARG A 1 261 ? 111.974 103.562 110.524 1.00 89.78  ? 260 ARG A N    1 
ATOM   434   C  CA   . ARG A 1 261 ? 111.026 104.657 110.430 1.00 89.78  ? 260 ARG A CA   1 
ATOM   435   C  C    . ARG A 1 261 ? 111.447 105.717 111.429 1.00 89.78  ? 260 ARG A C    1 
ATOM   436   O  O    . ARG A 1 261 ? 111.764 105.386 112.574 1.00 89.78  ? 260 ARG A O    1 
ATOM   437   C  CB   . ARG A 1 261 ? 109.614 104.157 110.726 1.00 89.78  ? 260 ARG A CB   1 
ATOM   438   C  CG   . ARG A 1 261 ? 108.515 105.179 110.615 1.00 89.78  ? 260 ARG A CG   1 
ATOM   439   C  CD   . ARG A 1 261 ? 107.168 104.474 110.692 1.00 89.78  ? 260 ARG A CD   1 
ATOM   440   N  NE   . ARG A 1 261 ? 106.043 105.399 110.684 1.00 89.78  ? 260 ARG A NE   1 
ATOM   441   C  CZ   . ARG A 1 261 ? 105.418 105.834 111.770 1.00 89.78  ? 260 ARG A CZ   1 
ATOM   442   N  NH1  . ARG A 1 261 ? 105.808 105.477 112.983 1.00 89.78  ? 260 ARG A NH1  1 
ATOM   443   N  NH2  . ARG A 1 261 ? 104.384 106.657 111.636 1.00 89.78  ? 260 ARG A NH2  1 
ATOM   444   H  H    . ARG A 1 261 ? 112.168 103.356 111.336 1.00 89.78  ? 260 ARG A H    1 
ATOM   445   H  HA   . ARG A 1 261 ? 111.046 105.039 109.538 1.00 89.78  ? 260 ARG A HA   1 
ATOM   446   H  HB2  . ARG A 1 261 ? 109.407 103.444 110.102 1.00 89.78  ? 260 ARG A HB2  1 
ATOM   447   H  HB3  . ARG A 1 261 ? 109.597 103.810 111.631 1.00 89.78  ? 260 ARG A HB3  1 
ATOM   448   H  HG2  . ARG A 1 261 ? 108.578 105.810 111.350 1.00 89.78  ? 260 ARG A HG2  1 
ATOM   449   H  HG3  . ARG A 1 261 ? 108.578 105.638 109.763 1.00 89.78  ? 260 ARG A HG3  1 
ATOM   450   H  HD2  . ARG A 1 261 ? 107.076 103.898 109.918 1.00 89.78  ? 260 ARG A HD2  1 
ATOM   451   H  HD3  . ARG A 1 261 ? 107.131 103.941 111.501 1.00 89.78  ? 260 ARG A HD3  1 
ATOM   452   H  HE   . ARG A 1 261 ? 105.771 105.691 109.921 1.00 89.78  ? 260 ARG A HE   1 
ATOM   453   H  HH11 . ARG A 1 261 ? 106.473 104.943 113.088 1.00 89.78  ? 260 ARG A HH11 1 
ATOM   454   H  HH12 . ARG A 1 261 ? 105.391 105.777 113.672 1.00 89.78  ? 260 ARG A HH12 1 
ATOM   455   H  HH21 . ARG A 1 261 ? 104.131 106.905 110.852 1.00 89.78  ? 260 ARG A HH21 1 
ATOM   456   H  HH22 . ARG A 1 261 ? 103.986 106.966 112.333 1.00 89.78  ? 260 ARG A HH22 1 
ATOM   457   N  N    . CYS A 1 262 ? 111.462 106.979 111.010 1.00 94.52  ? 261 CYS A N    1 
ATOM   458   C  CA   . CYS A 1 262 ? 111.558 108.058 111.983 1.00 94.52  ? 261 CYS A CA   1 
ATOM   459   C  C    . CYS A 1 262 ? 110.250 108.175 112.738 1.00 94.52  ? 261 CYS A C    1 
ATOM   460   O  O    . CYS A 1 262 ? 109.210 108.497 112.156 1.00 94.52  ? 261 CYS A O    1 
ATOM   461   C  CB   . CYS A 1 262 ? 111.887 109.385 111.307 1.00 94.52  ? 261 CYS A CB   1 
ATOM   462   S  SG   . CYS A 1 262 ? 111.963 110.777 112.458 1.00 94.52  ? 261 CYS A SG   1 
ATOM   463   H  H    . CYS A 1 262 ? 111.420 107.231 110.188 1.00 94.52  ? 261 CYS A H    1 
ATOM   464   H  HA   . CYS A 1 262 ? 112.263 107.854 112.616 1.00 94.52  ? 261 CYS A HA   1 
ATOM   465   H  HB2  . CYS A 1 262 ? 112.754 109.312 110.879 1.00 94.52  ? 261 CYS A HB2  1 
ATOM   466   H  HB3  . CYS A 1 262 ? 111.204 109.578 110.646 1.00 94.52  ? 261 CYS A HB3  1 
ATOM   467   H  HG   . CYS A 1 262 ? 112.717 110.496 113.348 1.00 94.52  ? 261 CYS A HG   1 
ATOM   468   N  N    . GLN A 1 263 ? 110.308 107.928 114.039 1.00 88.52  ? 262 GLN A N    1 
ATOM   469   C  CA   . GLN A 1 263 ? 109.084 107.732 114.792 1.00 88.52  ? 262 GLN A CA   1 
ATOM   470   C  C    . GLN A 1 263 ? 108.299 109.026 114.912 1.00 88.52  ? 262 GLN A C    1 
ATOM   471   O  O    . GLN A 1 263 ? 107.089 108.983 115.153 1.00 88.52  ? 262 GLN A O    1 
ATOM   472   C  CB   . GLN A 1 263 ? 109.414 107.133 116.154 1.00 88.52  ? 262 GLN A CB   1 
ATOM   473   C  CG   . GLN A 1 263 ? 108.221 106.562 116.876 1.00 88.52  ? 262 GLN A CG   1 
ATOM   474   C  CD   . GLN A 1 263 ? 108.604 105.864 118.163 1.00 88.52  ? 262 GLN A CD   1 
ATOM   475   O  OE1  . GLN A 1 263 ? 107.943 104.914 118.578 1.00 88.52  ? 262 GLN A OE1  1 
ATOM   476   N  NE2  . GLN A 1 263 ? 109.679 106.320 118.797 1.00 88.52  ? 262 GLN A NE2  1 
ATOM   477   H  H    . GLN A 1 263 ? 111.030 107.873 114.502 1.00 88.52  ? 262 GLN A H    1 
ATOM   478   H  HA   . GLN A 1 263 ? 108.529 107.094 114.318 1.00 88.52  ? 262 GLN A HA   1 
ATOM   479   H  HB2  . GLN A 1 263 ? 110.060 106.418 116.035 1.00 88.52  ? 262 GLN A HB2  1 
ATOM   480   H  HB3  . GLN A 1 263 ? 109.794 107.831 116.709 1.00 88.52  ? 262 GLN A HB3  1 
ATOM   481   H  HG2  . GLN A 1 263 ? 107.608 107.281 117.095 1.00 88.52  ? 262 GLN A HG2  1 
ATOM   482   H  HG3  . GLN A 1 263 ? 107.782 105.915 116.303 1.00 88.52  ? 262 GLN A HG3  1 
ATOM   483   H  HE21 . GLN A 1 263 ? 110.118 106.990 118.490 1.00 88.52  ? 262 GLN A HE21 1 
ATOM   484   H  HE22 . GLN A 1 263 ? 109.919 105.961 119.541 1.00 88.52  ? 262 GLN A HE22 1 
ATOM   485   N  N    . THR A 1 264 ? 108.963 110.174 114.750 1.00 90.79  ? 263 THR A N    1 
ATOM   486   C  CA   . THR A 1 264 ? 108.296 111.468 114.729 1.00 90.79  ? 263 THR A CA   1 
ATOM   487   C  C    . THR A 1 264 ? 108.043 111.999 113.327 1.00 90.79  ? 263 THR A C    1 
ATOM   488   O  O    . THR A 1 264 ? 107.339 113.004 113.190 1.00 90.79  ? 263 THR A O    1 
ATOM   489   C  CB   . THR A 1 264 ? 109.131 112.506 115.481 1.00 90.79  ? 263 THR A CB   1 
ATOM   490   O  OG1  . THR A 1 264 ? 110.496 112.411 115.057 1.00 90.79  ? 263 THR A OG1  1 
ATOM   491   C  CG2  . THR A 1 264 ? 109.054 112.271 116.974 1.00 90.79  ? 263 THR A CG2  1 
ATOM   492   H  H    . THR A 1 264 ? 109.816 110.227 114.654 1.00 90.79  ? 263 THR A H    1 
ATOM   493   H  HA   . THR A 1 264 ? 107.439 111.391 115.177 1.00 90.79  ? 263 THR A HA   1 
ATOM   494   H  HB   . THR A 1 264 ? 108.794 113.395 115.289 1.00 90.79  ? 263 THR A HB   1 
ATOM   495   H  HG1  . THR A 1 264 ? 110.917 111.888 115.561 1.00 90.79  ? 263 THR A HG1  1 
ATOM   496   H  HG21 . THR A 1 264 ? 109.660 112.871 117.436 1.00 90.79  ? 263 THR A HG21 1 
ATOM   497   H  HG22 . THR A 1 264 ? 108.151 112.431 117.290 1.00 90.79  ? 263 THR A HG22 1 
ATOM   498   H  HG23 . THR A 1 264 ? 109.299 111.356 117.178 1.00 90.79  ? 263 THR A HG23 1 
ATOM   499   N  N    . CYS A 1 265 ? 108.591 111.370 112.286 1.00 97.46  ? 264 CYS A N    1 
ATOM   500   C  CA   . CYS A 1 265 ? 108.579 111.985 110.964 1.00 97.46  ? 264 CYS A CA   1 
ATOM   501   C  C    . CYS A 1 265 ? 108.296 111.015 109.829 1.00 97.46  ? 264 CYS A C    1 
ATOM   502   O  O    . CYS A 1 265 ? 108.005 111.472 108.720 1.00 97.46  ? 264 CYS A O    1 
ATOM   503   C  CB   . CYS A 1 265 ? 109.926 112.666 110.690 1.00 97.46  ? 264 CYS A CB   1 
ATOM   504   S  SG   . CYS A 1 265 ? 110.607 113.568 112.094 1.00 97.46  ? 264 CYS A SG   1 
ATOM   505   H  H    . CYS A 1 265 ? 108.972 110.600 112.320 1.00 97.46  ? 264 CYS A H    1 
ATOM   506   H  HA   . CYS A 1 265 ? 107.891 112.668 110.937 1.00 97.46  ? 264 CYS A HA   1 
ATOM   507   H  HB2  . CYS A 1 265 ? 110.569 111.992 110.423 1.00 97.46  ? 264 CYS A HB2  1 
ATOM   508   H  HB3  . CYS A 1 265 ? 109.806 113.301 109.967 1.00 97.46  ? 264 CYS A HB3  1 
ATOM   509   H  HG   . CYS A 1 265 ? 109.854 114.460 112.372 1.00 97.46  ? 264 CYS A HG   1 
ATOM   510   N  N    . GLY A 1 266 ? 108.384 109.708 110.050 1.00 95.30  ? 265 GLY A N    1 
ATOM   511   C  CA   . GLY A 1 266 ? 108.261 108.727 108.989 1.00 95.30  ? 265 GLY A CA   1 
ATOM   512   C  C    . GLY A 1 266 ? 109.470 108.612 108.085 1.00 95.30  ? 265 GLY A C    1 
ATOM   513   O  O    . GLY A 1 266 ? 109.720 107.544 107.518 1.00 95.30  ? 265 GLY A O    1 
ATOM   514   H  H    . GLY A 1 266 ? 108.518 109.361 110.826 1.00 95.30  ? 265 GLY A H    1 
ATOM   515   H  HA2  . GLY A 1 266 ? 108.096 107.856 109.384 1.00 95.30  ? 265 GLY A HA2  1 
ATOM   516   H  HA3  . GLY A 1 266 ? 107.495 108.955 108.439 1.00 95.30  ? 265 GLY A HA3  1 
ATOM   517   N  N    . TYR A 1 267 ? 110.234 109.693 107.942 1.00 96.74  ? 266 TYR A N    1 
ATOM   518   C  CA   . TYR A 1 267 ? 111.444 109.647 107.136 1.00 96.74  ? 266 TYR A CA   1 
ATOM   519   C  C    . TYR A 1 267 ? 112.315 108.498 107.618 1.00 96.74  ? 266 TYR A C    1 
ATOM   520   O  O    . TYR A 1 267 ? 112.385 108.225 108.816 1.00 96.74  ? 266 TYR A O    1 
ATOM   521   C  CB   . TYR A 1 267 ? 112.182 110.978 107.236 1.00 96.74  ? 266 TYR A CB   1 
ATOM   522   C  CG   . TYR A 1 267 ? 113.397 111.074 106.361 1.00 96.74  ? 266 TYR A CG   1 
ATOM   523   C  CD1  . TYR A 1 267 ? 114.626 110.605 106.786 1.00 96.74  ? 266 TYR A CD1  1 
ATOM   524   C  CD2  . TYR A 1 267 ? 113.318 111.665 105.110 1.00 96.74  ? 266 TYR A CD2  1 
ATOM   525   C  CE1  . TYR A 1 267 ? 115.742 110.699 105.977 1.00 96.74  ? 266 TYR A CE1  1 
ATOM   526   C  CE2  . TYR A 1 267 ? 114.426 111.773 104.300 1.00 96.74  ? 266 TYR A CE2  1 
ATOM   527   C  CZ   . TYR A 1 267 ? 115.636 111.289 104.737 1.00 96.74  ? 266 TYR A CZ   1 
ATOM   528   O  OH   . TYR A 1 267 ? 116.748 111.411 103.939 1.00 96.74  ? 266 TYR A OH   1 
ATOM   529   H  H    . TYR A 1 267 ? 110.079 110.459 108.295 1.00 96.74  ? 266 TYR A H    1 
ATOM   530   H  HA   . TYR A 1 267 ? 111.209 109.493 106.207 1.00 96.74  ? 266 TYR A HA   1 
ATOM   531   H  HB2  . TYR A 1 267 ? 111.575 111.690 106.980 1.00 96.74  ? 266 TYR A HB2  1 
ATOM   532   H  HB3  . TYR A 1 267 ? 112.469 111.106 108.154 1.00 96.74  ? 266 TYR A HB3  1 
ATOM   533   H  HD1  . TYR A 1 267 ? 114.704 110.222 107.629 1.00 96.74  ? 266 TYR A HD1  1 
ATOM   534   H  HD2  . TYR A 1 267 ? 112.504 112.004 104.815 1.00 96.74  ? 266 TYR A HD2  1 
ATOM   535   H  HE1  . TYR A 1 267 ? 116.565 110.388 106.277 1.00 96.74  ? 266 TYR A HE1  1 
ATOM   536   H  HE2  . TYR A 1 267 ? 114.359 112.179 103.467 1.00 96.74  ? 266 TYR A HE2  1 
ATOM   537   H  HH   . TYR A 1 267 ? 116.578 111.904 103.279 1.00 96.74  ? 266 TYR A HH   1 
ATOM   538   N  N    . LYS A 1 268 ? 112.972 107.810 106.690 1.00 89.18  ? 267 LYS A N    1 
ATOM   539   C  CA   . LYS A 1 268 ? 113.811 106.672 107.049 1.00 89.18  ? 267 LYS A CA   1 
ATOM   540   C  C    . LYS A 1 268 ? 115.104 106.671 106.257 1.00 89.18  ? 267 LYS A C    1 
ATOM   541   O  O    . LYS A 1 268 ? 115.083 106.828 105.034 1.00 89.18  ? 267 LYS A O    1 
ATOM   542   C  CB   . LYS A 1 268 ? 113.044 105.373 106.810 1.00 89.18  ? 267 LYS A CB   1 
ATOM   543   C  CG   . LYS A 1 268 ? 112.745 105.125 105.348 1.00 89.18  ? 267 LYS A CG   1 
ATOM   544   C  CD   . LYS A 1 268 ? 111.495 104.284 105.164 1.00 89.18  ? 267 LYS A CD   1 
ATOM   545   C  CE   . LYS A 1 268 ? 110.231 105.055 105.535 1.00 89.18  ? 267 LYS A CE   1 
ATOM   546   N  NZ   . LYS A 1 268 ? 109.912 106.127 104.567 1.00 89.18  ? 267 LYS A NZ   1 
ATOM   547   H  H    . LYS A 1 268 ? 112.947 107.981 105.847 1.00 89.18  ? 267 LYS A H    1 
ATOM   548   H  HA   . LYS A 1 268 ? 114.037 106.721 107.991 1.00 89.18  ? 267 LYS A HA   1 
ATOM   549   H  HB2  . LYS A 1 268 ? 113.585 104.633 107.126 1.00 89.18  ? 267 LYS A HB2  1 
ATOM   550   H  HB3  . LYS A 1 268 ? 112.214 105.404 107.306 1.00 89.18  ? 267 LYS A HB3  1 
ATOM   551   H  HG2  . LYS A 1 268 ? 112.608 105.974 104.899 1.00 89.18  ? 267 LYS A HG2  1 
ATOM   552   H  HG3  . LYS A 1 268 ? 113.490 104.651 104.946 1.00 89.18  ? 267 LYS A HG3  1 
ATOM   553   H  HD2  . LYS A 1 268 ? 111.425 104.015 104.235 1.00 89.18  ? 267 LYS A HD2  1 
ATOM   554   H  HD3  . LYS A 1 268 ? 111.550 103.501 105.735 1.00 89.18  ? 267 LYS A HD3  1 
ATOM   555   H  HE2  . LYS A 1 268 ? 109.484 104.439 105.545 1.00 89.18  ? 267 LYS A HE2  1 
ATOM   556   H  HE3  . LYS A 1 268 ? 110.333 105.461 106.408 1.00 89.18  ? 267 LYS A HE3  1 
ATOM   557   H  HZ1  . LYS A 1 268 ? 109.887 105.794 103.742 1.00 89.18  ? 267 LYS A HZ1  1 
ATOM   558   H  HZ2  . LYS A 1 268 ? 109.122 106.487 104.760 1.00 89.18  ? 267 LYS A HZ2  1 
ATOM   559   H  HZ3  . LYS A 1 268 ? 110.535 106.759 104.605 1.00 89.18  ? 267 LYS A HZ3  1 
ATOM   560   N  N    . PHE A 1 269 ? 116.219 106.451 106.947 1.00 78.58  ? 268 PHE A N    1 
ATOM   561   C  CA   . PHE A 1 269 ? 117.509 106.504 106.281 1.00 78.58  ? 268 PHE A CA   1 
ATOM   562   C  C    . PHE A 1 269 ? 117.622 105.347 105.299 1.00 78.58  ? 268 PHE A C    1 
ATOM   563   O  O    . PHE A 1 269 ? 116.987 104.301 105.461 1.00 78.58  ? 268 PHE A O    1 
ATOM   564   C  CB   . PHE A 1 269 ? 118.646 106.432 107.308 1.00 78.58  ? 268 PHE A CB   1 
ATOM   565   C  CG   . PHE A 1 269 ? 120.018 106.698 106.733 1.00 78.58  ? 268 PHE A CG   1 
ATOM   566   C  CD1  . PHE A 1 269 ? 120.473 107.996 106.557 1.00 78.58  ? 268 PHE A CD1  1 
ATOM   567   C  CD2  . PHE A 1 269 ? 120.848 105.654 106.371 1.00 78.58  ? 268 PHE A CD2  1 
ATOM   568   C  CE1  . PHE A 1 269 ? 121.730 108.246 106.035 1.00 78.58  ? 268 PHE A CE1  1 
ATOM   569   C  CE2  . PHE A 1 269 ? 122.106 105.900 105.849 1.00 78.58  ? 268 PHE A CE2  1 
ATOM   570   C  CZ   . PHE A 1 269 ? 122.544 107.198 105.678 1.00 78.58  ? 268 PHE A CZ   1 
ATOM   571   H  H    . PHE A 1 269 ? 116.253 106.272 107.787 1.00 78.58  ? 268 PHE A H    1 
ATOM   572   H  HA   . PHE A 1 269 ? 117.588 107.337 105.790 1.00 78.58  ? 268 PHE A HA   1 
ATOM   573   H  HB2  . PHE A 1 269 ? 118.483 107.093 107.999 1.00 78.58  ? 268 PHE A HB2  1 
ATOM   574   H  HB3  . PHE A 1 269 ? 118.657 105.544 107.697 1.00 78.58  ? 268 PHE A HB3  1 
ATOM   575   H  HD1  . PHE A 1 269 ? 119.926 108.710 106.795 1.00 78.58  ? 268 PHE A HD1  1 
ATOM   576   H  HD2  . PHE A 1 269 ? 120.559 104.777 106.481 1.00 78.58  ? 268 PHE A HD2  1 
ATOM   577   H  HE1  . PHE A 1 269 ? 122.022 109.121 105.922 1.00 78.58  ? 268 PHE A HE1  1 
ATOM   578   H  HE2  . PHE A 1 269 ? 122.652 105.190 105.599 1.00 78.58  ? 268 PHE A HE2  1 
ATOM   579   H  HZ   . PHE A 1 269 ? 123.387 107.363 105.323 1.00 78.58  ? 268 PHE A HZ   1 
ATOM   580   N  N    . HIS A 1 270 ? 118.426 105.551 104.254 1.00 88.51  ? 269 HIS A N    1 
ATOM   581   C  CA   . HIS A 1 270 ? 118.679 104.496 103.275 1.00 88.51  ? 269 HIS A CA   1 
ATOM   582   C  C    . HIS A 1 270 ? 119.752 103.558 103.827 1.00 88.51  ? 269 HIS A C    1 
ATOM   583   O  O    . HIS A 1 270 ? 120.918 103.564 103.428 1.00 88.51  ? 269 HIS A O    1 
ATOM   584   C  CB   . HIS A 1 270 ? 119.059 105.067 101.919 1.00 88.51  ? 269 HIS A CB   1 
ATOM   585   C  CG   . HIS A 1 270 ? 119.062 104.040 100.833 1.00 88.51  ? 269 HIS A CG   1 
ATOM   586   N  ND1  . HIS A 1 270 ? 118.104 103.055 100.746 1.00 88.51  ? 269 HIS A ND1  1 
ATOM   587   C  CD2  . HIS A 1 270 ? 119.891 103.854 99.779  1.00 88.51  ? 269 HIS A CD2  1 
ATOM   588   C  CE1  . HIS A 1 270 ? 118.350 102.295 99.695  1.00 88.51  ? 269 HIS A CE1  1 
ATOM   589   N  NE2  . HIS A 1 270 ? 119.423 102.764 99.085  1.00 88.51  ? 269 HIS A NE2  1 
ATOM   590   H  H    . HIS A 1 270 ? 118.834 106.290 104.092 1.00 88.51  ? 269 HIS A H    1 
ATOM   591   H  HA   . HIS A 1 270 ? 117.872 103.974 103.163 1.00 88.51  ? 269 HIS A HA   1 
ATOM   592   H  HB2  . HIS A 1 270 ? 118.419 105.754 101.675 1.00 88.51  ? 269 HIS A HB2  1 
ATOM   593   H  HB3  . HIS A 1 270 ? 119.949 105.447 101.975 1.00 88.51  ? 269 HIS A HB3  1 
ATOM   594   H  HD2  . HIS A 1 270 ? 120.626 104.378 99.555  1.00 88.51  ? 269 HIS A HD2  1 
ATOM   595   H  HE1  . HIS A 1 270 ? 117.865 101.544 99.439  1.00 88.51  ? 269 HIS A HE1  1 
ATOM   596   H  HE2  . HIS A 1 270 ? 119.789 102.423 98.386  1.00 88.51  ? 269 HIS A HE2  1 
ATOM   597   N  N    . GLN A 1 271 ? 119.332 102.754 104.794 1.00 71.11  ? 270 GLN A N    1 
ATOM   598   C  CA   . GLN A 1 271 ? 120.119 101.624 105.233 1.00 71.11  ? 270 GLN A CA   1 
ATOM   599   C  C    . GLN A 1 271 ? 119.154 100.512 105.601 1.00 71.11  ? 270 GLN A C    1 
ATOM   600   O  O    . GLN A 1 271 ? 117.945 100.649 105.410 1.00 71.11  ? 270 GLN A O    1 
ATOM   601   C  CB   . GLN A 1 271 ? 121.009 102.006 106.408 1.00 71.11  ? 270 GLN A CB   1 
ATOM   602   C  CG   . GLN A 1 271 ? 122.182 101.077 106.604 1.00 71.11  ? 270 GLN A CG   1 
ATOM   603   C  CD   . GLN A 1 271 ? 121.765 99.683  107.013 1.00 71.11  ? 270 GLN A CD   1 
ATOM   604   O  OE1  . GLN A 1 271 ? 120.707 99.487  107.608 1.00 71.11  ? 270 GLN A OE1  1 
ATOM   605   N  NE2  . GLN A 1 271 ? 122.597 98.701  106.690 1.00 71.11  ? 270 GLN A NE2  1 
ATOM   606   H  H    . GLN A 1 271 ? 118.587 102.848 105.212 1.00 71.11  ? 270 GLN A H    1 
ATOM   607   H  HA   . GLN A 1 271 ? 120.682 101.317 104.504 1.00 71.11  ? 270 GLN A HA   1 
ATOM   608   H  HB2  . GLN A 1 271 ? 121.361 102.897 106.259 1.00 71.11  ? 270 GLN A HB2  1 
ATOM   609   H  HB3  . GLN A 1 271 ? 120.480 101.993 107.220 1.00 71.11  ? 270 GLN A HB3  1 
ATOM   610   H  HG2  . GLN A 1 271 ? 122.673 101.010 105.771 1.00 71.11  ? 270 GLN A HG2  1 
ATOM   611   H  HG3  . GLN A 1 271 ? 122.755 101.436 107.301 1.00 71.11  ? 270 GLN A HG3  1 
ATOM   612   H  HE21 . GLN A 1 271 ? 123.330 98.876  106.276 1.00 71.11  ? 270 GLN A HE21 1 
ATOM   613   H  HE22 . GLN A 1 271 ? 122.410 97.889  106.906 1.00 71.11  ? 270 GLN A HE22 1 
ATOM   614   N  N    . ASP A 1 362 ? 123.697 94.763  100.824 1.00 94.25  ? 361 ASP A N    1 
ATOM   615   C  CA   . ASP A 1 362 ? 122.505 95.132  100.071 1.00 94.25  ? 361 ASP A CA   1 
ATOM   616   C  C    . ASP A 1 362 ? 121.845 93.900  99.462  1.00 94.25  ? 361 ASP A C    1 
ATOM   617   O  O    . ASP A 1 362 ? 122.492 92.875  99.256  1.00 94.25  ? 361 ASP A O    1 
ATOM   618   C  CB   . ASP A 1 362 ? 122.859 96.146  98.982  1.00 94.25  ? 361 ASP A CB   1 
ATOM   619   C  CG   . ASP A 1 362 ? 124.048 95.715  98.150  1.00 94.25  ? 361 ASP A CG   1 
ATOM   620   O  OD1  . ASP A 1 362 ? 124.228 94.495  97.955  1.00 94.25  ? 361 ASP A OD1  1 
ATOM   621   O  OD2  . ASP A 1 362 ? 124.806 96.597  97.696  1.00 94.25  ? 361 ASP A OD2  1 
ATOM   622   H  H    . ASP A 1 362 ? 123.992 93.975  100.648 1.00 94.25  ? 361 ASP A H    1 
ATOM   623   H  HA   . ASP A 1 362 ? 121.866 95.548  100.672 1.00 94.25  ? 361 ASP A HA   1 
ATOM   624   H  HB2  . ASP A 1 362 ? 122.100 96.252  98.389  1.00 94.25  ? 361 ASP A HB2  1 
ATOM   625   H  HB3  . ASP A 1 362 ? 123.077 96.994  99.400  1.00 94.25  ? 361 ASP A HB3  1 
ATOM   626   N  N    . ARG A 1 363 ? 120.557 94.018  99.160  1.00 76.21  ? 362 ARG A N    1 
ATOM   627   C  CA   . ARG A 1 363 ? 119.746 92.898  98.714  1.00 76.21  ? 362 ARG A CA   1 
ATOM   628   C  C    . ARG A 1 363 ? 118.953 93.292  97.480  1.00 76.21  ? 362 ARG A C    1 
ATOM   629   O  O    . ARG A 1 363 ? 118.569 94.451  97.309  1.00 76.21  ? 362 ARG A O    1 
ATOM   630   C  CB   . ARG A 1 363 ? 118.783 92.424  99.816  1.00 76.21  ? 362 ARG A CB   1 
ATOM   631   C  CG   . ARG A 1 363 ? 119.450 91.695  100.964 1.00 76.21  ? 362 ARG A CG   1 
ATOM   632   C  CD   . ARG A 1 363 ? 119.965 90.334  100.530 1.00 76.21  ? 362 ARG A CD   1 
ATOM   633   N  NE   . ARG A 1 363 ? 120.720 89.671  101.584 1.00 76.21  ? 362 ARG A NE   1 
ATOM   634   C  CZ   . ARG A 1 363 ? 121.472 88.595  101.400 1.00 76.21  ? 362 ARG A CZ   1 
ATOM   635   N  NH1  . ARG A 1 363 ? 121.562 88.008  100.218 1.00 76.21  ? 362 ARG A NH1  1 
ATOM   636   N  NH2  . ARG A 1 363 ? 122.156 88.098  102.426 1.00 76.21  ? 362 ARG A NH2  1 
ATOM   637   H  H    . ARG A 1 363 ? 120.122 94.759  99.207  1.00 76.21  ? 362 ARG A H    1 
ATOM   638   H  HA   . ARG A 1 363 ? 120.325 92.160  98.472  1.00 76.21  ? 362 ARG A HA   1 
ATOM   639   H  HB2  . ARG A 1 363 ? 118.329 93.199  100.184 1.00 76.21  ? 362 ARG A HB2  1 
ATOM   640   H  HB3  . ARG A 1 363 ? 118.133 91.822  99.423  1.00 76.21  ? 362 ARG A HB3  1 
ATOM   641   H  HG2  . ARG A 1 363 ? 120.203 92.218  101.284 1.00 76.21  ? 362 ARG A HG2  1 
ATOM   642   H  HG3  . ARG A 1 363 ? 118.806 91.563  101.677 1.00 76.21  ? 362 ARG A HG3  1 
ATOM   643   H  HD2  . ARG A 1 363 ? 119.211 89.769  100.300 1.00 76.21  ? 362 ARG A HD2  1 
ATOM   644   H  HD3  . ARG A 1 363 ? 120.549 90.438  99.764  1.00 76.21  ? 362 ARG A HD3  1 
ATOM   645   H  HE   . ARG A 1 363 ? 120.684 90.006  102.376 1.00 76.21  ? 362 ARG A HE   1 
ATOM   646   H  HH11 . ARG A 1 363 ? 122.057 87.311  100.123 1.00 76.21  ? 362 ARG A HH11 1 
ATOM   647   H  HH12 . ARG A 1 363 ? 121.127 88.321  99.546  1.00 76.21  ? 362 ARG A HH12 1 
ATOM   648   H  HH21 . ARG A 1 363 ? 122.104 88.472  103.199 1.00 76.21  ? 362 ARG A HH21 1 
ATOM   649   H  HH22 . ARG A 1 363 ? 122.645 87.400  102.318 1.00 76.21  ? 362 ARG A HH22 1 
ATOM   650   N  N    . SER A 1 364 ? 118.727 92.312  96.614  1.00 70.55  ? 363 SER A N    1 
ATOM   651   C  CA   . SER A 1 364 ? 117.842 92.496  95.477  1.00 70.55  ? 363 SER A CA   1 
ATOM   652   C  C    . SER A 1 364 ? 116.397 92.605  95.940  1.00 70.55  ? 363 SER A C    1 
ATOM   653   O  O    . SER A 1 364 ? 116.005 92.037  96.959  1.00 70.55  ? 363 SER A O    1 
ATOM   654   C  CB   . SER A 1 364 ? 117.994 91.332  94.510  1.00 70.55  ? 363 SER A CB   1 
ATOM   655   O  OG   . SER A 1 364 ? 119.363 91.091  94.240  1.00 70.55  ? 363 SER A OG   1 
ATOM   656   H  H    . SER A 1 364 ? 119.078 91.528  96.663  1.00 70.55  ? 363 SER A H    1 
ATOM   657   H  HA   . SER A 1 364 ? 118.079 93.315  95.013  1.00 70.55  ? 363 SER A HA   1 
ATOM   658   H  HB2  . SER A 1 364 ? 117.605 90.537  94.908  1.00 70.55  ? 363 SER A HB2  1 
ATOM   659   H  HB3  . SER A 1 364 ? 117.539 91.546  93.681  1.00 70.55  ? 363 SER A HB3  1 
ATOM   660   H  HG   . SER A 1 364 ? 119.699 90.622  94.850  1.00 70.55  ? 363 SER A HG   1 
ATOM   661   N  N    . SER A 1 365 ? 115.603 93.347  95.178  1.00 65.44  ? 364 SER A N    1 
ATOM   662   C  CA   . SER A 1 365 ? 114.174 93.447  95.448  1.00 65.44  ? 364 SER A CA   1 
ATOM   663   C  C    . SER A 1 365 ? 113.420 92.221  94.951  1.00 65.44  ? 364 SER A C    1 
ATOM   664   O  O    . SER A 1 365 ? 113.810 91.601  93.966  1.00 65.44  ? 364 SER A O    1 
ATOM   665   C  CB   . SER A 1 365 ? 113.595 94.701  94.804  1.00 65.44  ? 364 SER A CB   1 
ATOM   666   O  OG   . SER A 1 365 ? 112.256 94.896  95.217  1.00 65.44  ? 364 SER A OG   1 
ATOM   667   H  H    . SER A 1 365 ? 115.867 93.804  94.499  1.00 65.44  ? 364 SER A H    1 
ATOM   668   H  HA   . SER A 1 365 ? 114.037 93.514  96.406  1.00 65.44  ? 364 SER A HA   1 
ATOM   669   H  HB2  . SER A 1 365 ? 114.125 95.468  95.071  1.00 65.44  ? 364 SER A HB2  1 
ATOM   670   H  HB3  . SER A 1 365 ? 113.618 94.603  93.840  1.00 65.44  ? 364 SER A HB3  1 
ATOM   671   H  HG   . SER A 1 365 ? 111.749 94.370  94.803  1.00 65.44  ? 364 SER A HG   1 
HETATM 672   N  N    . SEP A 1 366 ? 112.332 91.885  95.634  1.00 63.03  ? 365 SEP A N    1 
HETATM 673   C  CA   . SEP A 1 366 ? 111.350 90.941  95.118  1.00 63.03  ? 365 SEP A CA   1 
HETATM 674   C  CB   . SEP A 1 366 ? 110.753 90.152  96.268  1.00 63.03  ? 365 SEP A CB   1 
HETATM 675   O  OG   . SEP A 1 366 ? 111.781 89.538  97.007  1.00 63.03  ? 365 SEP A OG   1 
HETATM 676   C  C    . SEP A 1 366 ? 110.245 91.632  94.350  1.00 63.03  ? 365 SEP A C    1 
HETATM 677   O  O    . SEP A 1 366 ? 110.304 92.832  94.112  1.00 63.03  ? 365 SEP A O    1 
HETATM 678   P  P    . SEP A 1 366 ? 111.131 88.831  98.281  1.00 63.03  ? 365 SEP A P    1 
HETATM 679   O  O1P  . SEP A 1 366 ? 109.761 88.110  97.850  1.00 63.03  ? 365 SEP A O1P  1 
HETATM 680   O  O2P  . SEP A 1 366 ? 110.846 89.956  99.390  1.00 63.03  ? 365 SEP A O2P  1 
HETATM 681   O  O3P  . SEP A 1 366 ? 112.158 87.736  98.852  1.00 63.03  ? 365 SEP A O3P  1 
HETATM 682   H  H    . SEP A 1 366 ? 112.138 92.194  96.412  1.00 63.03  ? 365 SEP A H    1 
HETATM 683   H  HA   . SEP A 1 366 ? 111.794 90.313  94.513  1.00 63.03  ? 365 SEP A HA   1 
HETATM 684   H  HB2  . SEP A 1 366 ? 110.255 90.750  96.845  1.00 63.03  ? 365 SEP A HB2  1 
HETATM 685   H  HB3  . SEP A 1 366 ? 110.167 89.468  95.910  1.00 63.03  ? 365 SEP A HB3  1 
ATOM   686   N  N    . ALA A 1 367 ? 109.228 90.868  93.971  1.00 63.10  ? 366 ALA A N    1 
ATOM   687   C  CA   . ALA A 1 367 ? 107.930 91.434  93.643  1.00 63.10  ? 366 ALA A CA   1 
ATOM   688   C  C    . ALA A 1 367 ? 107.166 91.789  94.906  1.00 63.10  ? 366 ALA A C    1 
ATOM   689   O  O    . ALA A 1 367 ? 107.009 90.953  95.786  1.00 63.10  ? 366 ALA A O    1 
ATOM   690   C  CB   . ALA A 1 367 ? 107.133 90.465  92.812  1.00 63.10  ? 366 ALA A CB   1 
ATOM   691   H  H    . ALA A 1 367 ? 109.268 90.012  93.895  1.00 63.10  ? 366 ALA A H    1 
ATOM   692   H  HA   . ALA A 1 367 ? 108.074 92.231  93.114  1.00 63.10  ? 366 ALA A HA   1 
ATOM   693   H  HB1  . ALA A 1 367 ? 107.643 90.237  92.019  1.00 63.10  ? 366 ALA A HB1  1 
ATOM   694   H  HB2  . ALA A 1 367 ? 106.961 89.667  93.336  1.00 63.10  ? 366 ALA A HB2  1 
ATOM   695   H  HB3  . ALA A 1 367 ? 106.296 90.883  92.558  1.00 63.10  ? 366 ALA A HB3  1 
ATOM   696   N  N    . PRO A 1 368 ? 106.664 93.015  94.993  1.00 62.69  ? 367 PRO A N    1 
ATOM   697   C  CA   . PRO A 1 368 ? 105.857 93.395  96.149  1.00 62.69  ? 367 PRO A CA   1 
ATOM   698   C  C    . PRO A 1 368 ? 104.475 92.771  96.092  1.00 62.69  ? 367 PRO A C    1 
ATOM   699   O  O    . PRO A 1 368 ? 104.048 92.204  95.087  1.00 62.69  ? 367 PRO A O    1 
ATOM   700   C  CB   . PRO A 1 368 ? 105.779 94.913  96.032  1.00 62.69  ? 367 PRO A CB   1 
ATOM   701   C  CG   . PRO A 1 368 ? 105.781 95.140  94.575  1.00 62.69  ? 367 PRO A CG   1 
ATOM   702   C  CD   . PRO A 1 368 ? 106.721 94.106  94.009  1.00 62.69  ? 367 PRO A CD   1 
ATOM   703   H  HA   . PRO A 1 368 ? 106.296 93.147  96.978  1.00 62.69  ? 367 PRO A HA   1 
ATOM   704   H  HB2  . PRO A 1 368 ? 104.958 95.237  96.435  1.00 62.69  ? 367 PRO A HB2  1 
ATOM   705   H  HB3  . PRO A 1 368 ? 106.556 95.316  96.449  1.00 62.69  ? 367 PRO A HB3  1 
ATOM   706   H  HG2  . PRO A 1 368 ? 104.884 95.019  94.225  1.00 62.69  ? 367 PRO A HG2  1 
ATOM   707   H  HG3  . PRO A 1 368 ? 106.104 96.036  94.388  1.00 62.69  ? 367 PRO A HG3  1 
ATOM   708   H  HD2  . PRO A 1 368 ? 106.402 93.801  93.147  1.00 62.69  ? 367 PRO A HD2  1 
ATOM   709   H  HD3  . PRO A 1 368 ? 107.621 94.462  93.951  1.00 62.69  ? 367 PRO A HD3  1 
ATOM   710   N  N    . ASN A 1 369 ? 103.776 92.883  97.213  1.00 74.22  ? 368 ASN A N    1 
ATOM   711   C  CA   . ASN A 1 369 ? 102.341 92.661  97.236  1.00 74.22  ? 368 ASN A CA   1 
ATOM   712   C  C    . ASN A 1 369 ? 101.608 93.807  96.554  1.00 74.22  ? 368 ASN A C    1 
ATOM   713   O  O    . ASN A 1 369 ? 101.975 94.973  96.706  1.00 74.22  ? 368 ASN A O    1 
ATOM   714   C  CB   . ASN A 1 369 ? 101.867 92.519  98.673  1.00 74.22  ? 368 ASN A CB   1 
ATOM   715   C  CG   . ASN A 1 369 ? 102.442 91.302  99.334  1.00 74.22  ? 368 ASN A CG   1 
ATOM   716   O  OD1  . ASN A 1 369 ? 103.374 91.399  100.128 1.00 74.22  ? 368 ASN A OD1  1 
ATOM   717   N  ND2  . ASN A 1 369 ? 101.917 90.137  98.981  1.00 74.22  ? 368 ASN A ND2  1 
ATOM   718   H  H    . ASN A 1 369 ? 104.113 93.089  97.977  1.00 74.22  ? 368 ASN A H    1 
ATOM   719   H  HA   . ASN A 1 369 ? 102.133 91.840  96.761  1.00 74.22  ? 368 ASN A HA   1 
ATOM   720   H  HB2  . ASN A 1 369 ? 102.147 93.296  99.179  1.00 74.22  ? 368 ASN A HB2  1 
ATOM   721   H  HB3  . ASN A 1 369 ? 100.900 92.442  98.685  1.00 74.22  ? 368 ASN A HB3  1 
ATOM   722   H  HD21 . ASN A 1 369 ? 101.285 90.111  98.397  1.00 74.22  ? 368 ASN A HD21 1 
ATOM   723   H  HD22 . ASN A 1 369 ? 102.245 89.404  99.287  1.00 74.22  ? 368 ASN A HD22 1 
ATOM   724   N  N    . VAL A 1 370 ? 100.574 93.473  95.790  1.00 82.21  ? 369 VAL A N    1 
ATOM   725   C  CA   . VAL A 1 370 ? 99.758  94.471  95.110  1.00 82.21  ? 369 VAL A CA   1 
ATOM   726   C  C    . VAL A 1 370 ? 98.294  94.131  95.333  1.00 82.21  ? 369 VAL A C    1 
ATOM   727   O  O    . VAL A 1 370 ? 97.894  92.967  95.239  1.00 82.21  ? 369 VAL A O    1 
ATOM   728   C  CB   . VAL A 1 370 ? 100.078 94.539  93.603  1.00 82.21  ? 369 VAL A CB   1 
ATOM   729   C  CG1  . VAL A 1 370 ? 101.504 95.015  93.396  1.00 82.21  ? 369 VAL A CG1  1 
ATOM   730   C  CG2  . VAL A 1 370 ? 99.852  93.189  92.931  1.00 82.21  ? 369 VAL A CG2  1 
ATOM   731   H  H    . VAL A 1 370 ? 100.320 92.664  95.649  1.00 82.21  ? 369 VAL A H    1 
ATOM   732   H  HA   . VAL A 1 370 ? 99.928  95.344  95.495  1.00 82.21  ? 369 VAL A HA   1 
ATOM   733   H  HB   . VAL A 1 370 ? 99.485  95.184  93.184  1.00 82.21  ? 369 VAL A HB   1 
ATOM   734   H  HG11 . VAL A 1 370 ? 102.112 94.335  93.726  1.00 82.21  ? 369 VAL A HG11 1 
ATOM   735   H  HG12 . VAL A 1 370 ? 101.635 95.842  93.883  1.00 82.21  ? 369 VAL A HG12 1 
ATOM   736   H  HG13 . VAL A 1 370 ? 101.654 95.159  92.449  1.00 82.21  ? 369 VAL A HG13 1 
ATOM   737   H  HG21 . VAL A 1 370 ? 100.075 93.269  91.990  1.00 82.21  ? 369 VAL A HG21 1 
ATOM   738   H  HG22 . VAL A 1 370 ? 100.425 92.528  93.350  1.00 82.21  ? 369 VAL A HG22 1 
ATOM   739   H  HG23 . VAL A 1 370 ? 98.922  92.931  93.028  1.00 82.21  ? 369 VAL A HG23 1 
ATOM   740   N  N    . HIS A 1 371 ? 97.496  95.150  95.628  1.00 86.10  ? 370 HIS A N    1 
ATOM   741   C  CA   . HIS A 1 371 ? 96.075  94.955  95.861  1.00 86.10  ? 370 HIS A CA   1 
ATOM   742   C  C    . HIS A 1 371 ? 95.328  96.260  95.625  1.00 86.10  ? 370 HIS A C    1 
ATOM   743   O  O    . HIS A 1 371 ? 95.774  97.324  96.051  1.00 86.10  ? 370 HIS A O    1 
ATOM   744   C  CB   . HIS A 1 371 ? 95.829  94.442  97.281  1.00 86.10  ? 370 HIS A CB   1 
ATOM   745   C  CG   . HIS A 1 371 ? 94.457  93.882  97.494  1.00 86.10  ? 370 HIS A CG   1 
ATOM   746   N  ND1  . HIS A 1 371 ? 93.880  93.779  98.741  1.00 86.10  ? 370 HIS A ND1  1 
ATOM   747   C  CD2  . HIS A 1 371 ? 93.553  93.381  96.619  1.00 86.10  ? 370 HIS A CD2  1 
ATOM   748   C  CE1  . HIS A 1 371 ? 92.677  93.247  98.624  1.00 86.10  ? 370 HIS A CE1  1 
ATOM   749   N  NE2  . HIS A 1 371 ? 92.460  92.983  97.348  1.00 86.10  ? 370 HIS A NE2  1 
ATOM   750   H  H    . HIS A 1 371 ? 97.756  95.968  95.700  1.00 86.10  ? 370 HIS A H    1 
ATOM   751   H  HA   . HIS A 1 371 ? 95.739  94.296  95.235  1.00 86.10  ? 370 HIS A HA   1 
ATOM   752   H  HB2  . HIS A 1 371 ? 96.469  93.741  97.475  1.00 86.10  ? 370 HIS A HB2  1 
ATOM   753   H  HB3  . HIS A 1 371 ? 95.948  95.178  97.903  1.00 86.10  ? 370 HIS A HB3  1 
ATOM   754   H  HD2  . HIS A 1 371 ? 93.668  93.289  95.700  1.00 86.10  ? 370 HIS A HD2  1 
ATOM   755   H  HE1  . HIS A 1 371 ? 92.085  93.079  99.322  1.00 86.10  ? 370 HIS A HE1  1 
ATOM   756   H  HE2  . HIS A 1 371 ? 91.743  92.638  97.024  1.00 86.10  ? 370 HIS A HE2  1 
ATOM   757   N  N    . GLN A 1 462 ? 78.748  129.621 76.088  1.00 178.94 ? 461 GLN A N    1 
ATOM   758   C  CA   . GLN A 1 462 ? 79.071  130.894 76.722  1.00 178.94 ? 461 GLN A CA   1 
ATOM   759   C  C    . GLN A 1 462 ? 80.552  130.949 77.088  1.00 178.94 ? 461 GLN A C    1 
ATOM   760   O  O    . GLN A 1 462 ? 81.166  129.927 77.388  1.00 178.94 ? 461 GLN A O    1 
ATOM   761   C  CB   . GLN A 1 462 ? 78.197  131.109 77.960  1.00 178.94 ? 461 GLN A CB   1 
ATOM   762   C  CG   . GLN A 1 462 ? 78.479  130.149 79.102  1.00 178.94 ? 461 GLN A CG   1 
ATOM   763   C  CD   . GLN A 1 462 ? 77.484  130.292 80.238  1.00 178.94 ? 461 GLN A CD   1 
ATOM   764   O  OE1  . GLN A 1 462 ? 76.305  130.567 80.015  1.00 178.94 ? 461 GLN A OE1  1 
ATOM   765   N  NE2  . GLN A 1 462 ? 77.957  130.110 81.465  1.00 178.94 ? 461 GLN A NE2  1 
ATOM   766   H  H    . GLN A 1 462 ? 77.994  129.289 76.334  1.00 178.94 ? 461 GLN A H    1 
ATOM   767   H  HA   . GLN A 1 462 ? 78.890  131.613 76.098  1.00 178.94 ? 461 GLN A HA   1 
ATOM   768   H  HB2  . GLN A 1 462 ? 78.340  132.010 78.288  1.00 178.94 ? 461 GLN A HB2  1 
ATOM   769   H  HB3  . GLN A 1 462 ? 77.267  130.998 77.705  1.00 178.94 ? 461 GLN A HB3  1 
ATOM   770   H  HG2  . GLN A 1 462 ? 78.421  129.242 78.770  1.00 178.94 ? 461 GLN A HG2  1 
ATOM   771   H  HG3  . GLN A 1 462 ? 79.366  130.322 79.455  1.00 178.94 ? 461 GLN A HG3  1 
ATOM   772   H  HE21 . GLN A 1 462 ? 78.788  129.924 81.584  1.00 178.94 ? 461 GLN A HE21 1 
ATOM   773   H  HE22 . GLN A 1 462 ? 77.433  130.190 82.143  1.00 178.94 ? 461 GLN A HE22 1 
ATOM   774   N  N    . ARG A 1 463 ? 81.115  132.154 77.059  1.00 184.94 ? 462 ARG A N    1 
ATOM   775   C  CA   . ARG A 1 463 ? 82.518  132.347 77.395  1.00 184.94 ? 462 ARG A CA   1 
ATOM   776   C  C    . ARG A 1 463 ? 82.781  132.139 78.884  1.00 184.94 ? 462 ARG A C    1 
ATOM   777   O  O    . ARG A 1 463 ? 81.916  132.369 79.732  1.00 184.94 ? 462 ARG A O    1 
ATOM   778   C  CB   . ARG A 1 463 ? 82.964  133.754 76.995  1.00 184.94 ? 462 ARG A CB   1 
ATOM   779   C  CG   . ARG A 1 463 ? 82.286  134.855 77.802  1.00 184.94 ? 462 ARG A CG   1 
ATOM   780   C  CD   . ARG A 1 463 ? 82.707  136.243 77.352  1.00 184.94 ? 462 ARG A CD   1 
ATOM   781   N  NE   . ARG A 1 463 ? 84.115  136.508 77.625  1.00 184.94 ? 462 ARG A NE   1 
ATOM   782   C  CZ   . ARG A 1 463 ? 84.594  136.863 78.809  1.00 184.94 ? 462 ARG A CZ   1 
ATOM   783   N  NH1  . ARG A 1 463 ? 83.810  136.977 79.869  1.00 184.94 ? 462 ARG A NH1  1 
ATOM   784   N  NH2  . ARG A 1 463 ? 85.897  137.095 78.937  1.00 184.94 ? 462 ARG A NH2  1 
ATOM   785   H  H    . ARG A 1 463 ? 80.702  132.879 76.846  1.00 184.94 ? 462 ARG A H    1 
ATOM   786   H  HA   . ARG A 1 463 ? 83.055  131.707 76.906  1.00 184.94 ? 462 ARG A HA   1 
ATOM   787   H  HB2  . ARG A 1 463 ? 83.921  133.830 77.133  1.00 184.94 ? 462 ARG A HB2  1 
ATOM   788   H  HB3  . ARG A 1 463 ? 82.752  133.897 76.060  1.00 184.94 ? 462 ARG A HB3  1 
ATOM   789   H  HG2  . ARG A 1 463 ? 81.325  134.782 77.694  1.00 184.94 ? 462 ARG A HG2  1 
ATOM   790   H  HG3  . ARG A 1 463 ? 82.524  134.764 78.739  1.00 184.94 ? 462 ARG A HG3  1 
ATOM   791   H  HD2  . ARG A 1 463 ? 82.567  136.322 76.395  1.00 184.94 ? 462 ARG A HD2  1 
ATOM   792   H  HD3  . ARG A 1 463 ? 82.176  136.906 77.822  1.00 184.94 ? 462 ARG A HD3  1 
ATOM   793   H  HE   . ARG A 1 463 ? 84.666  136.458 76.968  1.00 184.94 ? 462 ARG A HE   1 
ATOM   794   H  HH11 . ARG A 1 463 ? 82.968  136.816 79.803  1.00 184.94 ? 462 ARG A HH11 1 
ATOM   795   H  HH12 . ARG A 1 463 ? 84.148  137.181 80.633  1.00 184.94 ? 462 ARG A HH12 1 
ATOM   796   H  HH21 . ARG A 1 463 ? 86.415  137.026 78.254  1.00 184.94 ? 462 ARG A HH21 1 
ATOM   797   H  HH22 . ARG A 1 463 ? 86.222  137.318 79.702  1.00 184.94 ? 462 ARG A HH22 1 
ATOM   798   N  N    . ILE A 1 464 ? 84.004  131.694 79.187  1.00 178.48 ? 463 ILE A N    1 
ATOM   799   C  CA   . ILE A 1 464 ? 84.489  131.567 80.553  1.00 178.48 ? 463 ILE A CA   1 
ATOM   800   C  C    . ILE A 1 464 ? 85.710  132.445 80.797  1.00 178.48 ? 463 ILE A C    1 
ATOM   801   O  O    . ILE A 1 464 ? 85.836  133.063 81.860  1.00 178.48 ? 463 ILE A O    1 
ATOM   802   C  CB   . ILE A 1 464 ? 84.810  130.093 80.894  1.00 178.48 ? 463 ILE A CB   1 
ATOM   803   C  CG1  . ILE A 1 464 ? 83.553  129.225 80.782  1.00 178.48 ? 463 ILE A CG1  1 
ATOM   804   C  CG2  . ILE A 1 464 ? 85.423  129.977 82.287  1.00 178.48 ? 463 ILE A CG2  1 
ATOM   805   C  CD1  . ILE A 1 464 ? 82.485  129.522 81.827  1.00 178.48 ? 463 ILE A CD1  1 
ATOM   806   H  H    . ILE A 1 464 ? 84.583  131.454 78.597  1.00 178.48 ? 463 ILE A H    1 
ATOM   807   H  HA   . ILE A 1 464 ? 83.795  131.866 81.160  1.00 178.48 ? 463 ILE A HA   1 
ATOM   808   H  HB   . ILE A 1 464 ? 85.460  129.768 80.251  1.00 178.48 ? 463 ILE A HB   1 
ATOM   809   H  HG12 . ILE A 1 464 ? 83.156  129.360 79.908  1.00 178.48 ? 463 ILE A HG12 1 
ATOM   810   H  HG13 . ILE A 1 464 ? 83.809  128.295 80.882  1.00 178.48 ? 463 ILE A HG13 1 
ATOM   811   H  HG21 . ILE A 1 464 ? 85.502  129.039 82.517  1.00 178.48 ? 463 ILE A HG21 1 
ATOM   812   H  HG22 . ILE A 1 464 ? 84.845  130.426 82.923  1.00 178.48 ? 463 ILE A HG22 1 
ATOM   813   H  HG23 . ILE A 1 464 ? 86.299  130.393 82.291  1.00 178.48 ? 463 ILE A HG23 1 
ATOM   814   H  HD11 . ILE A 1 464 ? 81.730  128.934 81.676  1.00 178.48 ? 463 ILE A HD11 1 
ATOM   815   H  HD12 . ILE A 1 464 ? 82.850  129.367 82.712  1.00 178.48 ? 463 ILE A HD12 1 
ATOM   816   H  HD13 . ILE A 1 464 ? 82.204  130.446 81.741  1.00 178.48 ? 463 ILE A HD13 1 
ATOM   817   N  N    . GLY A 1 465 ? 86.614  132.511 79.832  1.00 178.47 ? 464 GLY A N    1 
ATOM   818   C  CA   . GLY A 1 465 ? 87.766  133.383 79.923  1.00 178.47 ? 464 GLY A CA   1 
ATOM   819   C  C    . GLY A 1 465 ? 88.866  132.908 78.999  1.00 178.47 ? 464 GLY A C    1 
ATOM   820   O  O    . GLY A 1 465 ? 88.719  131.929 78.266  1.00 178.47 ? 464 GLY A O    1 
ATOM   821   H  H    . GLY A 1 465 ? 86.581  132.052 79.105  1.00 178.47 ? 464 GLY A H    1 
ATOM   822   H  HA2  . GLY A 1 465 ? 87.515  134.287 79.675  1.00 178.47 ? 464 GLY A HA2  1 
ATOM   823   H  HA3  . GLY A 1 465 ? 88.103  133.391 80.833  1.00 178.47 ? 464 GLY A HA3  1 
ATOM   824   N  N    . SER A 1 466 ? 89.986  133.633 79.052  1.00 171.02 ? 465 SER A N    1 
ATOM   825   C  CA   . SER A 1 466 ? 91.147  133.290 78.240  1.00 171.02 ? 465 SER A CA   1 
ATOM   826   C  C    . SER A 1 466 ? 91.780  131.970 78.655  1.00 171.02 ? 465 SER A C    1 
ATOM   827   O  O    . SER A 1 466 ? 92.584  131.420 77.895  1.00 171.02 ? 465 SER A O    1 
ATOM   828   C  CB   . SER A 1 466 ? 92.193  134.402 78.315  1.00 171.02 ? 465 SER A CB   1 
ATOM   829   O  OG   . SER A 1 466 ? 93.229  134.180 77.376  1.00 171.02 ? 465 SER A OG   1 
ATOM   830   H  H    . SER A 1 466 ? 90.096  134.324 79.552  1.00 171.02 ? 465 SER A H    1 
ATOM   831   H  HA   . SER A 1 466 ? 90.867  133.207 77.315  1.00 171.02 ? 465 SER A HA   1 
ATOM   832   H  HB2  . SER A 1 466 ? 91.766  135.251 78.121  1.00 171.02 ? 465 SER A HB2  1 
ATOM   833   H  HB3  . SER A 1 466 ? 92.573  134.419 79.207  1.00 171.02 ? 465 SER A HB3  1 
ATOM   834   H  HG   . SER A 1 466 ? 93.763  134.829 77.380  1.00 171.02 ? 465 SER A HG   1 
ATOM   835   N  N    . GLY A 1 467 ? 91.435  131.454 79.831  1.00 167.08 ? 466 GLY A N    1 
ATOM   836   C  CA   . GLY A 1 467 ? 91.928  130.169 80.271  1.00 167.08 ? 466 GLY A CA   1 
ATOM   837   C  C    . GLY A 1 467 ? 93.397  130.209 80.665  1.00 167.08 ? 466 GLY A C    1 
ATOM   838   O  O    . GLY A 1 467 ? 93.987  131.260 80.921  1.00 167.08 ? 466 GLY A O    1 
ATOM   839   H  H    . GLY A 1 467 ? 90.912  131.838 80.395  1.00 167.08 ? 466 GLY A H    1 
ATOM   840   H  HA2  . GLY A 1 467 ? 91.413  129.871 81.038  1.00 167.08 ? 466 GLY A HA2  1 
ATOM   841   H  HA3  . GLY A 1 467 ? 91.821  129.521 79.558  1.00 167.08 ? 466 GLY A HA3  1 
ATOM   842   N  N    . SER A 1 468 ? 93.985  129.014 80.711  1.00 152.65 ? 467 SER A N    1 
ATOM   843   C  CA   . SER A 1 468 ? 95.424  128.887 80.911  1.00 152.65 ? 467 SER A CA   1 
ATOM   844   C  C    . SER A 1 468 ? 96.197  129.408 79.705  1.00 152.65 ? 467 SER A C    1 
ATOM   845   O  O    . SER A 1 468 ? 97.001  130.342 79.817  1.00 152.65 ? 467 SER A O    1 
ATOM   846   C  CB   . SER A 1 468 ? 95.771  127.423 81.178  1.00 152.65 ? 467 SER A CB   1 
ATOM   847   O  OG   . SER A 1 468 ? 95.234  126.586 80.170  1.00 152.65 ? 467 SER A OG   1 
ATOM   848   H  H    . SER A 1 468 ? 93.572  128.264 80.628  1.00 152.65 ? 467 SER A H    1 
ATOM   849   H  HA   . SER A 1 468 ? 95.686  129.407 81.686  1.00 152.65 ? 467 SER A HA   1 
ATOM   850   H  HB2  . SER A 1 468 ? 96.736  127.322 81.197  1.00 152.65 ? 467 SER A HB2  1 
ATOM   851   H  HB3  . SER A 1 468 ? 95.390  127.163 82.030  1.00 152.65 ? 467 SER A HB3  1 
ATOM   852   H  HG   . SER A 1 468 ? 95.186  125.795 80.448  1.00 152.65 ? 467 SER A HG   1 
ATOM   853   N  N    . PHE A 1 469 ? 95.959  128.809 78.535  1.00 165.17 ? 468 PHE A N    1 
ATOM   854   C  CA   . PHE A 1 469 ? 96.498  129.331 77.283  1.00 165.17 ? 468 PHE A CA   1 
ATOM   855   C  C    . PHE A 1 469 ? 95.545  129.057 76.123  1.00 165.17 ? 468 PHE A C    1 
ATOM   856   O  O    . PHE A 1 469 ? 95.983  129.041 74.966  1.00 165.17 ? 468 PHE A O    1 
ATOM   857   C  CB   . PHE A 1 469 ? 97.905  128.766 76.979  1.00 165.17 ? 468 PHE A CB   1 
ATOM   858   C  CG   . PHE A 1 469 ? 98.011  127.271 77.077  1.00 165.17 ? 468 PHE A CG   1 
ATOM   859   C  CD1  . PHE A 1 469 ? 97.424  126.454 76.128  1.00 165.17 ? 468 PHE A CD1  1 
ATOM   860   C  CD2  . PHE A 1 469 ? 98.717  126.684 78.113  1.00 165.17 ? 468 PHE A CD2  1 
ATOM   861   C  CE1  . PHE A 1 469 ? 97.528  125.079 76.219  1.00 165.17 ? 468 PHE A CE1  1 
ATOM   862   C  CE2  . PHE A 1 469 ? 98.826  125.312 78.209  1.00 165.17 ? 468 PHE A CE2  1 
ATOM   863   C  CZ   . PHE A 1 469 ? 98.237  124.508 77.258  1.00 165.17 ? 468 PHE A CZ   1 
ATOM   864   H  H    . PHE A 1 469 ? 95.487  128.096 78.444  1.00 165.17 ? 468 PHE A H    1 
ATOM   865   H  HA   . PHE A 1 469 ? 96.583  130.293 77.366  1.00 165.17 ? 468 PHE A HA   1 
ATOM   866   H  HB2  . PHE A 1 469 ? 98.156  129.022 76.078  1.00 165.17 ? 468 PHE A HB2  1 
ATOM   867   H  HB3  . PHE A 1 469 ? 98.535  129.146 77.612  1.00 165.17 ? 468 PHE A HB3  1 
ATOM   868   H  HD1  . PHE A 1 469 ? 96.950  126.835 75.423  1.00 165.17 ? 468 PHE A HD1  1 
ATOM   869   H  HD2  . PHE A 1 469 ? 99.117  127.223 78.758  1.00 165.17 ? 468 PHE A HD2  1 
ATOM   870   H  HE1  . PHE A 1 469 ? 97.139  124.538 75.571  1.00 165.17 ? 468 PHE A HE1  1 
ATOM   871   H  HE2  . PHE A 1 469 ? 99.308  124.931 78.908  1.00 165.17 ? 468 PHE A HE2  1 
ATOM   872   H  HZ   . PHE A 1 469 ? 98.313  123.584 77.317  1.00 165.17 ? 468 PHE A HZ   1 
ATOM   873   N  N    . GLY A 1 470 ? 94.265  128.835 76.408  1.00 178.02 ? 469 GLY A N    1 
ATOM   874   C  CA   . GLY A 1 470 ? 93.247  128.705 75.389  1.00 178.02 ? 469 GLY A CA   1 
ATOM   875   C  C    . GLY A 1 470 ? 91.910  129.188 75.911  1.00 178.02 ? 469 GLY A C    1 
ATOM   876   O  O    . GLY A 1 470 ? 91.474  128.799 76.998  1.00 178.02 ? 469 GLY A O    1 
ATOM   877   H  H    . GLY A 1 470 ? 93.959  128.756 77.208  1.00 178.02 ? 469 GLY A H    1 
ATOM   878   H  HA2  . GLY A 1 470 ? 93.488  129.229 74.609  1.00 178.02 ? 469 GLY A HA2  1 
ATOM   879   H  HA3  . GLY A 1 470 ? 93.161  127.775 75.125  1.00 178.02 ? 469 GLY A HA3  1 
ATOM   880   N  N    . THR A 1 471 ? 91.260  130.053 75.137  1.00 180.00 ? 470 THR A N    1 
ATOM   881   C  CA   . THR A 1 471 ? 90.053  130.726 75.596  1.00 180.00 ? 470 THR A CA   1 
ATOM   882   C  C    . THR A 1 471 ? 88.911  129.729 75.751  1.00 180.00 ? 470 THR A C    1 
ATOM   883   O  O    . THR A 1 471 ? 88.593  128.978 74.825  1.00 180.00 ? 470 THR A O    1 
ATOM   884   C  CB   . THR A 1 471 ? 89.665  131.828 74.612  1.00 180.00 ? 470 THR A CB   1 
ATOM   885   O  OG1  . THR A 1 471 ? 90.755  132.747 74.473  1.00 180.00 ? 470 THR A OG1  1 
ATOM   886   C  CG2  . THR A 1 471 ? 88.442  132.591 75.107  1.00 180.00 ? 470 THR A CG2  1 
ATOM   887   H  H    . THR A 1 471 ? 91.499  130.268 74.340  1.00 180.00 ? 470 THR A H    1 
ATOM   888   H  HA   . THR A 1 471 ? 90.221  131.134 76.459  1.00 180.00 ? 470 THR A HA   1 
ATOM   889   H  HB   . THR A 1 471 ? 89.457  131.437 73.749  1.00 180.00 ? 470 THR A HB   1 
ATOM   890   H  HG1  . THR A 1 471 ? 91.465  132.330 74.310  1.00 180.00 ? 470 THR A HG1  1 
ATOM   891   H  HG21 . THR A 1 471 ? 87.699  131.986 75.256  1.00 180.00 ? 470 THR A HG21 1 
ATOM   892   H  HG22 . THR A 1 471 ? 88.179  133.251 74.449  1.00 180.00 ? 470 THR A HG22 1 
ATOM   893   H  HG23 . THR A 1 471 ? 88.651  133.043 75.939  1.00 180.00 ? 470 THR A HG23 1 
ATOM   894   N  N    . VAL A 1 472 ? 88.288  129.740 76.927  1.00 175.15 ? 471 VAL A N    1 
ATOM   895   C  CA   . VAL A 1 472 ? 87.474  128.635 77.420  1.00 175.15 ? 471 VAL A CA   1 
ATOM   896   C  C    . VAL A 1 472 ? 86.005  128.992 77.252  1.00 175.15 ? 471 VAL A C    1 
ATOM   897   O  O    . VAL A 1 472 ? 85.586  130.109 77.580  1.00 175.15 ? 471 VAL A O    1 
ATOM   898   C  CB   . VAL A 1 472 ? 87.799  128.324 78.892  1.00 175.15 ? 471 VAL A CB   1 
ATOM   899   C  CG1  . VAL A 1 472 ? 86.994  127.131 79.389  1.00 175.15 ? 471 VAL A CG1  1 
ATOM   900   C  CG2  . VAL A 1 472 ? 89.289  128.070 79.065  1.00 175.15 ? 471 VAL A CG2  1 
ATOM   901   H  H    . VAL A 1 472 ? 88.325  130.401 77.476  1.00 175.15 ? 471 VAL A H    1 
ATOM   902   H  HA   . VAL A 1 472 ? 87.658  127.841 76.894  1.00 175.15 ? 471 VAL A HA   1 
ATOM   903   H  HB   . VAL A 1 472 ? 87.563  129.092 79.436  1.00 175.15 ? 471 VAL A HB   1 
ATOM   904   H  HG11 . VAL A 1 472 ? 87.207  126.357 78.844  1.00 175.15 ? 471 VAL A HG11 1 
ATOM   905   H  HG12 . VAL A 1 472 ? 86.048  127.332 79.325  1.00 175.15 ? 471 VAL A HG12 1 
ATOM   906   H  HG13 . VAL A 1 472 ? 87.229  126.958 80.314  1.00 175.15 ? 471 VAL A HG13 1 
ATOM   907   H  HG21 . VAL A 1 472 ? 89.554  127.340 78.481  1.00 175.15 ? 471 VAL A HG21 1 
ATOM   908   H  HG22 . VAL A 1 472 ? 89.776  128.875 78.831  1.00 175.15 ? 471 VAL A HG22 1 
ATOM   909   H  HG23 . VAL A 1 472 ? 89.463  127.835 79.990  1.00 175.15 ? 471 VAL A HG23 1 
ATOM   910   N  N    . TYR A 1 473 ? 85.223  128.039 76.746  1.00 177.02 ? 472 TYR A N    1 
ATOM   911   C  CA   . TYR A 1 473 ? 83.799  128.226 76.515  1.00 177.02 ? 472 TYR A CA   1 
ATOM   912   C  C    . TYR A 1 473 ? 83.041  127.010 77.020  1.00 177.02 ? 472 TYR A C    1 
ATOM   913   O  O    . TYR A 1 473 ? 83.486  125.872 76.855  1.00 177.02 ? 472 TYR A O    1 
ATOM   914   C  CB   . TYR A 1 473 ? 83.489  128.445 75.030  1.00 177.02 ? 472 TYR A CB   1 
ATOM   915   C  CG   . TYR A 1 473 ? 84.117  129.690 74.456  1.00 177.02 ? 472 TYR A CG   1 
ATOM   916   C  CD1  . TYR A 1 473 ? 85.421  129.684 73.989  1.00 177.02 ? 472 TYR A CD1  1 
ATOM   917   C  CD2  . TYR A 1 473 ? 83.396  130.872 74.372  1.00 177.02 ? 472 TYR A CD2  1 
ATOM   918   C  CE1  . TYR A 1 473 ? 85.988  130.820 73.455  1.00 177.02 ? 472 TYR A CE1  1 
ATOM   919   C  CE2  . TYR A 1 473 ? 83.956  132.012 73.843  1.00 177.02 ? 472 TYR A CE2  1 
ATOM   920   C  CZ   . TYR A 1 473 ? 85.251  131.982 73.386  1.00 177.02 ? 472 TYR A CZ   1 
ATOM   921   O  OH   . TYR A 1 473 ? 85.817  133.122 72.869  1.00 177.02 ? 472 TYR A OH   1 
ATOM   922   H  H    . TYR A 1 473 ? 85.504  127.258 76.525  1.00 177.02 ? 472 TYR A H    1 
ATOM   923   H  HA   . TYR A 1 473 ? 83.490  129.002 77.008  1.00 177.02 ? 472 TYR A HA   1 
ATOM   924   H  HB2  . TYR A 1 473 ? 83.822  127.686 74.526  1.00 177.02 ? 472 TYR A HB2  1 
ATOM   925   H  HB3  . TYR A 1 473 ? 82.529  128.518 74.919  1.00 177.02 ? 472 TYR A HB3  1 
ATOM   926   H  HD1  . TYR A 1 473 ? 85.920  128.901 74.036  1.00 177.02 ? 472 TYR A HD1  1 
ATOM   927   H  HD2  . TYR A 1 473 ? 82.516  130.894 74.671  1.00 177.02 ? 472 TYR A HD2  1 
ATOM   928   H  HE1  . TYR A 1 473 ? 86.866  130.805 73.152  1.00 177.02 ? 472 TYR A HE1  1 
ATOM   929   H  HE2  . TYR A 1 473 ? 83.462  132.797 73.795  1.00 177.02 ? 472 TYR A HE2  1 
ATOM   930   H  HH   . TYR A 1 473 ? 85.260  133.751 72.876  1.00 177.02 ? 472 TYR A HH   1 
ATOM   931   N  N    . LYS A 1 474 ? 81.885  127.266 77.630  1.00 176.91 ? 473 LYS A N    1 
ATOM   932   C  CA   . LYS A 1 474 ? 80.949  126.213 78.016  1.00 176.91 ? 473 LYS A CA   1 
ATOM   933   C  C    . LYS A 1 474 ? 80.184  125.696 76.794  1.00 176.91 ? 473 LYS A C    1 
ATOM   934   O  O    . LYS A 1 474 ? 78.958  125.748 76.715  1.00 176.91 ? 473 LYS A O    1 
ATOM   935   C  CB   . LYS A 1 474 ? 79.998  126.730 79.087  1.00 176.91 ? 473 LYS A CB   1 
ATOM   936   C  CG   . LYS A 1 474 ? 79.227  125.641 79.813  1.00 176.91 ? 473 LYS A CG   1 
ATOM   937   C  CD   . LYS A 1 474 ? 78.387  126.217 80.942  1.00 176.91 ? 473 LYS A CD   1 
ATOM   938   C  CE   . LYS A 1 474 ? 77.597  125.136 81.664  1.00 176.91 ? 473 LYS A CE   1 
ATOM   939   N  NZ   . LYS A 1 474 ? 76.740  125.694 82.749  1.00 176.91 ? 473 LYS A NZ   1 
ATOM   940   H  H    . LYS A 1 474 ? 81.615  128.056 77.836  1.00 176.91 ? 473 LYS A H    1 
ATOM   941   H  HA   . LYS A 1 474 ? 81.447  125.472 78.392  1.00 176.91 ? 473 LYS A HA   1 
ATOM   942   H  HB2  . LYS A 1 474 ? 80.507  127.224 79.748  1.00 176.91 ? 473 LYS A HB2  1 
ATOM   943   H  HB3  . LYS A 1 474 ? 79.350  127.313 78.666  1.00 176.91 ? 473 LYS A HB3  1 
ATOM   944   H  HG2  . LYS A 1 474 ? 78.632  125.198 79.188  1.00 176.91 ? 473 LYS A HG2  1 
ATOM   945   H  HG3  . LYS A 1 474 ? 79.851  125.004 80.193  1.00 176.91 ? 473 LYS A HG3  1 
ATOM   946   H  HD2  . LYS A 1 474 ? 78.970  126.647 81.588  1.00 176.91 ? 473 LYS A HD2  1 
ATOM   947   H  HD3  . LYS A 1 474 ? 77.758  126.860 80.579  1.00 176.91 ? 473 LYS A HD3  1 
ATOM   948   H  HE2  . LYS A 1 474 ? 77.021  124.685 81.027  1.00 176.91 ? 473 LYS A HE2  1 
ATOM   949   H  HE3  . LYS A 1 474 ? 78.214  124.504 82.064  1.00 176.91 ? 473 LYS A HE3  1 
ATOM   950   H  HZ1  . LYS A 1 474 ? 76.291  125.039 83.150  1.00 176.91 ? 473 LYS A HZ1  1 
ATOM   951   H  HZ2  . LYS A 1 474 ? 77.246  126.110 83.350  1.00 176.91 ? 473 LYS A HZ2  1 
ATOM   952   H  HZ3  . LYS A 1 474 ? 76.159  126.275 82.407  1.00 176.91 ? 473 LYS A HZ3  1 
ATOM   953   N  N    . GLY A 1 475 ? 80.942  125.192 75.829  1.00 170.39 ? 474 GLY A N    1 
ATOM   954   C  CA   . GLY A 1 475 ? 80.348  124.657 74.621  1.00 170.39 ? 474 GLY A CA   1 
ATOM   955   C  C    . GLY A 1 475 ? 79.465  123.462 74.924  1.00 170.39 ? 474 GLY A C    1 
ATOM   956   O  O    . GLY A 1 475 ? 79.415  122.942 76.037  1.00 170.39 ? 474 GLY A O    1 
ATOM   957   H  H    . GLY A 1 475 ? 81.800  125.146 75.852  1.00 170.39 ? 474 GLY A H    1 
ATOM   958   H  HA2  . GLY A 1 475 ? 79.810  125.341 74.191  1.00 170.39 ? 474 GLY A HA2  1 
ATOM   959   H  HA3  . GLY A 1 475 ? 81.046  124.380 74.008  1.00 170.39 ? 474 GLY A HA3  1 
ATOM   960   N  N    . LYS A 1 476 ? 78.749  123.016 73.895  1.00 169.12 ? 475 LYS A N    1 
ATOM   961   C  CA   . LYS A 1 476 ? 77.855  121.876 74.042  1.00 169.12 ? 475 LYS A CA   1 
ATOM   962   C  C    . LYS A 1 476 ? 77.847  121.058 72.760  1.00 169.12 ? 475 LYS A C    1 
ATOM   963   O  O    . LYS A 1 476 ? 77.812  121.604 71.654  1.00 169.12 ? 475 LYS A O    1 
ATOM   964   C  CB   . LYS A 1 476 ? 76.428  122.314 74.385  1.00 169.12 ? 475 LYS A CB   1 
ATOM   965   C  CG   . LYS A 1 476 ? 75.530  121.156 74.808  1.00 169.12 ? 475 LYS A CG   1 
ATOM   966   C  CD   . LYS A 1 476 ? 74.120  121.610 75.162  1.00 169.12 ? 475 LYS A CD   1 
ATOM   967   C  CE   . LYS A 1 476 ? 74.095  122.493 76.402  1.00 169.12 ? 475 LYS A CE   1 
ATOM   968   N  NZ   . LYS A 1 476 ? 72.712  122.918 76.756  1.00 169.12 ? 475 LYS A NZ   1 
ATOM   969   H  H    . LYS A 1 476 ? 78.765  123.354 73.105  1.00 169.12 ? 475 LYS A H    1 
ATOM   970   H  HA   . LYS A 1 476 ? 78.177  121.307 74.758  1.00 169.12 ? 475 LYS A HA   1 
ATOM   971   H  HB2  . LYS A 1 476 ? 76.468  122.949 75.117  1.00 169.12 ? 475 LYS A HB2  1 
ATOM   972   H  HB3  . LYS A 1 476 ? 76.029  122.732 73.606  1.00 169.12 ? 475 LYS A HB3  1 
ATOM   973   H  HG2  . LYS A 1 476 ? 75.466  120.522 74.077  1.00 169.12 ? 475 LYS A HG2  1 
ATOM   974   H  HG3  . LYS A 1 476 ? 75.913  120.727 75.588  1.00 169.12 ? 475 LYS A HG3  1 
ATOM   975   H  HD2  . LYS A 1 476 ? 73.753  122.118 74.422  1.00 169.12 ? 475 LYS A HD2  1 
ATOM   976   H  HD3  . LYS A 1 476 ? 73.569  120.830 75.337  1.00 169.12 ? 475 LYS A HD3  1 
ATOM   977   H  HE2  . LYS A 1 476 ? 74.461  122.000 77.152  1.00 169.12 ? 475 LYS A HE2  1 
ATOM   978   H  HE3  . LYS A 1 476 ? 74.619  123.292 76.239  1.00 169.12 ? 475 LYS A HE3  1 
ATOM   979   H  HZ1  . LYS A 1 476 ? 72.728  123.436 77.480  1.00 169.12 ? 475 LYS A HZ1  1 
ATOM   980   H  HZ2  . LYS A 1 476 ? 72.352  123.374 76.082  1.00 169.12 ? 475 LYS A HZ2  1 
ATOM   981   H  HZ3  . LYS A 1 476 ? 72.208  122.203 76.924  1.00 169.12 ? 475 LYS A HZ3  1 
ATOM   982   N  N    . TRP A 1 477 ? 77.856  119.743 72.938  1.00 169.20 ? 476 TRP A N    1 
ATOM   983   C  CA   . TRP A 1 477 ? 77.479  118.779 71.917  1.00 169.20 ? 476 TRP A CA   1 
ATOM   984   C  C    . TRP A 1 477 ? 77.173  117.491 72.667  1.00 169.20 ? 476 TRP A C    1 
ATOM   985   O  O    . TRP A 1 477 ? 77.393  117.397 73.876  1.00 169.20 ? 476 TRP A O    1 
ATOM   986   C  CB   . TRP A 1 477 ? 78.592  118.604 70.869  1.00 169.20 ? 476 TRP A CB   1 
ATOM   987   C  CG   . TRP A 1 477 ? 78.276  117.639 69.762  1.00 169.20 ? 476 TRP A CG   1 
ATOM   988   C  CD1  . TRP A 1 477 ? 77.142  117.602 69.005  1.00 169.20 ? 476 TRP A CD1  1 
ATOM   989   C  CD2  . TRP A 1 477 ? 79.099  116.560 69.302  1.00 169.20 ? 476 TRP A CD2  1 
ATOM   990   N  NE1  . TRP A 1 477 ? 77.215  116.580 68.092  1.00 169.20 ? 476 TRP A NE1  1 
ATOM   991   C  CE2  . TRP A 1 477 ? 78.402  115.917 68.262  1.00 169.20 ? 476 TRP A CE2  1 
ATOM   992   C  CE3  . TRP A 1 477 ? 80.353  116.070 69.677  1.00 169.20 ? 476 TRP A CE3  1 
ATOM   993   C  CZ2  . TRP A 1 477 ? 78.920  114.816 67.586  1.00 169.20 ? 476 TRP A CZ2  1 
ATOM   994   C  CZ3  . TRP A 1 477 ? 80.869  114.978 68.998  1.00 169.20 ? 476 TRP A CZ3  1 
ATOM   995   C  CH2  . TRP A 1 477 ? 80.149  114.359 67.972  1.00 169.20 ? 476 TRP A CH2  1 
ATOM   996   H  H    . TRP A 1 477 ? 78.088  119.369 73.678  1.00 169.20 ? 476 TRP A H    1 
ATOM   997   H  HA   . TRP A 1 477 ? 76.672  119.077 71.469  1.00 169.20 ? 476 TRP A HA   1 
ATOM   998   H  HB2  . TRP A 1 477 ? 78.770  119.467 70.464  1.00 169.20 ? 476 TRP A HB2  1 
ATOM   999   H  HB3  . TRP A 1 477 ? 79.390  118.283 71.310  1.00 169.20 ? 476 TRP A HB3  1 
ATOM   1000  H  HD1  . TRP A 1 477 ? 76.434  118.201 69.077  1.00 169.20 ? 476 TRP A HD1  1 
ATOM   1001  H  HE1  . TRP A 1 477 ? 76.607  116.375 67.520  1.00 169.20 ? 476 TRP A HE1  1 
ATOM   1002  H  HE3  . TRP A 1 477 ? 80.838  116.476 70.358  1.00 169.20 ? 476 TRP A HE3  1 
ATOM   1003  H  HZ2  . TRP A 1 477 ? 78.448  114.406 66.897  1.00 169.20 ? 476 TRP A HZ2  1 
ATOM   1004  H  HZ3  . TRP A 1 477 ? 81.700  114.639 69.243  1.00 169.20 ? 476 TRP A HZ3  1 
ATOM   1005  H  HH2  . TRP A 1 477 ? 80.522  113.631 67.529  1.00 169.20 ? 476 TRP A HH2  1 
ATOM   1006  N  N    . HIS A 1 478 ? 76.644  116.505 71.948  1.00 175.08 ? 477 HIS A N    1 
ATOM   1007  C  CA   . HIS A 1 478 ? 76.273  115.238 72.565  1.00 175.08 ? 477 HIS A CA   1 
ATOM   1008  C  C    . HIS A 1 478 ? 77.373  114.736 73.496  1.00 175.08 ? 477 HIS A C    1 
ATOM   1009  O  O    . HIS A 1 478 ? 78.476  114.402 73.054  1.00 175.08 ? 477 HIS A O    1 
ATOM   1010  C  CB   . HIS A 1 478 ? 75.979  114.204 71.474  1.00 175.08 ? 477 HIS A CB   1 
ATOM   1011  C  CG   . HIS A 1 478 ? 75.445  112.905 71.990  1.00 175.08 ? 477 HIS A CG   1 
ATOM   1012  N  ND1  . HIS A 1 478 ? 74.135  112.744 72.387  1.00 175.08 ? 477 HIS A ND1  1 
ATOM   1013  C  CD2  . HIS A 1 478 ? 76.042  111.704 72.171  1.00 175.08 ? 477 HIS A CD2  1 
ATOM   1014  C  CE1  . HIS A 1 478 ? 73.950  111.502 72.794  1.00 175.08 ? 477 HIS A CE1  1 
ATOM   1015  N  NE2  . HIS A 1 478 ? 75.092  110.849 72.674  1.00 175.08 ? 477 HIS A NE2  1 
ATOM   1016  H  H    . HIS A 1 478 ? 76.473  116.542 71.110  1.00 175.08 ? 477 HIS A H    1 
ATOM   1017  H  HA   . HIS A 1 478 ? 75.466  115.363 73.088  1.00 175.08 ? 477 HIS A HA   1 
ATOM   1018  H  HB2  . HIS A 1 478 ? 75.321  114.572 70.865  1.00 175.08 ? 477 HIS A HB2  1 
ATOM   1019  H  HB3  . HIS A 1 478 ? 76.801  114.016 70.994  1.00 175.08 ? 477 HIS A HB3  1 
ATOM   1020  H  HD1  . HIS A 1 478 ? 73.532  113.357 72.372  1.00 175.08 ? 477 HIS A HD1  1 
ATOM   1021  H  HD2  . HIS A 1 478 ? 76.934  111.500 72.002  1.00 175.08 ? 477 HIS A HD2  1 
ATOM   1022  H  HE1  . HIS A 1 478 ? 73.149  111.144 73.103  1.00 175.08 ? 477 HIS A HE1  1 
ATOM   1023  N  N    . GLY A 1 479 ? 77.065  114.684 74.789  1.00 171.94 ? 478 GLY A N    1 
ATOM   1024  C  CA   . GLY A 1 479 ? 78.011  114.323 75.822  1.00 171.94 ? 478 GLY A CA   1 
ATOM   1025  C  C    . GLY A 1 479 ? 78.593  115.450 76.654  1.00 171.94 ? 478 GLY A C    1 
ATOM   1026  O  O    . GLY A 1 479 ? 79.698  115.288 77.184  1.00 171.94 ? 478 GLY A O    1 
ATOM   1027  H  H    . GLY A 1 479 ? 76.282  114.862 75.096  1.00 171.94 ? 478 GLY A H    1 
ATOM   1028  H  HA2  . GLY A 1 479 ? 77.576  113.707 76.432  1.00 171.94 ? 478 GLY A HA2  1 
ATOM   1029  H  HA3  . GLY A 1 479 ? 78.752  113.851 75.410  1.00 171.94 ? 478 GLY A HA3  1 
ATOM   1030  N  N    . ASP A 1 480 ? 77.899  116.584 76.778  1.00 167.26 ? 479 ASP A N    1 
ATOM   1031  C  CA   . ASP A 1 480 ? 78.298  117.668 77.684  1.00 167.26 ? 479 ASP A CA   1 
ATOM   1032  C  C    . ASP A 1 480 ? 79.720  118.156 77.421  1.00 167.26 ? 479 ASP A C    1 
ATOM   1033  O  O    . ASP A 1 480 ? 80.433  118.538 78.350  1.00 167.26 ? 479 ASP A O    1 
ATOM   1034  C  CB   . ASP A 1 480 ? 78.164  117.238 79.148  1.00 167.26 ? 479 ASP A CB   1 
ATOM   1035  C  CG   . ASP A 1 480 ? 76.757  116.805 79.503  1.00 167.26 ? 479 ASP A CG   1 
ATOM   1036  O  OD1  . ASP A 1 480 ? 75.803  117.298 78.866  1.00 167.26 ? 479 ASP A OD1  1 
ATOM   1037  O  OD2  . ASP A 1 480 ? 76.605  115.976 80.425  1.00 167.26 ? 479 ASP A OD2  1 
ATOM   1038  H  H    . ASP A 1 480 ? 77.179  116.753 76.340  1.00 167.26 ? 479 ASP A H    1 
ATOM   1039  H  HA   . ASP A 1 480 ? 77.701  118.420 77.545  1.00 167.26 ? 479 ASP A HA   1 
ATOM   1040  H  HB2  . ASP A 1 480 ? 78.760  116.491 79.315  1.00 167.26 ? 479 ASP A HB2  1 
ATOM   1041  H  HB3  . ASP A 1 480 ? 78.400  117.985 79.720  1.00 167.26 ? 479 ASP A HB3  1 
ATOM   1042  N  N    . VAL A 1 481 ? 80.146  118.161 76.163  1.00 167.80 ? 480 VAL A N    1 
ATOM   1043  C  CA   . VAL A 1 481 ? 81.505  118.571 75.817  1.00 167.80 ? 480 VAL A CA   1 
ATOM   1044  C  C    . VAL A 1 481 ? 81.599  120.096 75.813  1.00 167.80 ? 480 VAL A C    1 
ATOM   1045  O  O    . VAL A 1 481 ? 80.961  120.768 74.999  1.00 167.80 ? 480 VAL A O    1 
ATOM   1046  C  CB   . VAL A 1 481 ? 81.940  117.985 74.470  1.00 167.80 ? 480 VAL A CB   1 
ATOM   1047  C  CG1  . VAL A 1 481 ? 82.170  116.482 74.594  1.00 167.80 ? 480 VAL A CG1  1 
ATOM   1048  C  CG2  . VAL A 1 481 ? 80.924  118.289 73.374  1.00 167.80 ? 480 VAL A CG2  1 
ATOM   1049  H  H    . VAL A 1 481 ? 79.663  117.926 75.495  1.00 167.80 ? 480 VAL A H    1 
ATOM   1050  H  HA   . VAL A 1 481 ? 82.113  118.237 76.494  1.00 167.80 ? 480 VAL A HA   1 
ATOM   1051  H  HB   . VAL A 1 481 ? 82.782  118.397 74.235  1.00 167.80 ? 480 VAL A HB   1 
ATOM   1052  H  HG11 . VAL A 1 481 ? 82.433  116.128 73.730  1.00 167.80 ? 480 VAL A HG11 1 
ATOM   1053  H  HG12 . VAL A 1 481 ? 81.347  116.061 74.888  1.00 167.80 ? 480 VAL A HG12 1 
ATOM   1054  H  HG13 . VAL A 1 481 ? 82.871  116.323 75.245  1.00 167.80 ? 480 VAL A HG13 1 
ATOM   1055  H  HG21 . VAL A 1 481 ? 80.838  119.247 73.269  1.00 167.80 ? 480 VAL A HG21 1 
ATOM   1056  H  HG22 . VAL A 1 481 ? 81.237  117.897 72.544  1.00 167.80 ? 480 VAL A HG22 1 
ATOM   1057  H  HG23 . VAL A 1 481 ? 80.068  117.900 73.606  1.00 167.80 ? 480 VAL A HG23 1 
ATOM   1058  N  N    . ALA A 1 482 ? 82.389  120.642 76.733  1.00 169.36 ? 481 ALA A N    1 
ATOM   1059  C  CA   . ALA A 1 482 ? 82.804  122.036 76.674  1.00 169.36 ? 481 ALA A CA   1 
ATOM   1060  C  C    . ALA A 1 482 ? 83.839  122.242 75.567  1.00 169.36 ? 481 ALA A C    1 
ATOM   1061  O  O    . ALA A 1 482 ? 84.342  121.292 74.959  1.00 169.36 ? 481 ALA A O    1 
ATOM   1062  C  CB   . ALA A 1 482 ? 83.371  122.482 78.022  1.00 169.36 ? 481 ALA A CB   1 
ATOM   1063  H  H    . ALA A 1 482 ? 82.703  120.216 77.412  1.00 169.36 ? 481 ALA A H    1 
ATOM   1064  H  HA   . ALA A 1 482 ? 82.032  122.588 76.474  1.00 169.36 ? 481 ALA A HA   1 
ATOM   1065  H  HB1  . ALA A 1 482 ? 83.633  123.413 77.960  1.00 169.36 ? 481 ALA A HB1  1 
ATOM   1066  H  HB2  . ALA A 1 482 ? 82.688  122.375 78.702  1.00 169.36 ? 481 ALA A HB2  1 
ATOM   1067  H  HB3  . ALA A 1 482 ? 84.142  121.934 78.239  1.00 169.36 ? 481 ALA A HB3  1 
ATOM   1068  N  N    . VAL A 1 483 ? 84.150  123.511 75.296  1.00 172.83 ? 482 VAL A N    1 
ATOM   1069  C  CA   . VAL A 1 483 ? 85.071  123.878 74.225  1.00 172.83 ? 482 VAL A CA   1 
ATOM   1070  C  C    . VAL A 1 483 ? 86.009  124.971 74.726  1.00 172.83 ? 482 VAL A C    1 
ATOM   1071  O  O    . VAL A 1 483 ? 85.601  125.855 75.487  1.00 172.83 ? 482 VAL A O    1 
ATOM   1072  C  CB   . VAL A 1 483 ? 84.314  124.338 72.963  1.00 172.83 ? 482 VAL A CB   1 
ATOM   1073  C  CG1  . VAL A 1 483 ? 85.289  124.811 71.889  1.00 172.83 ? 482 VAL A CG1  1 
ATOM   1074  C  CG2  . VAL A 1 483 ? 83.434  123.214 72.440  1.00 172.83 ? 482 VAL A CG2  1 
ATOM   1075  H  H    . VAL A 1 483 ? 83.835  124.185 75.727  1.00 172.83 ? 482 VAL A H    1 
ATOM   1076  H  HA   . VAL A 1 483 ? 85.606  123.107 73.995  1.00 172.83 ? 482 VAL A HA   1 
ATOM   1077  H  HB   . VAL A 1 483 ? 83.739  125.084 73.195  1.00 172.83 ? 482 VAL A HB   1 
ATOM   1078  H  HG11 . VAL A 1 483 ? 85.764  125.595 72.207  1.00 172.83 ? 482 VAL A HG11 1 
ATOM   1079  H  HG12 . VAL A 1 483 ? 85.916  124.098 71.694  1.00 172.83 ? 482 VAL A HG12 1 
ATOM   1080  H  HG13 . VAL A 1 483 ? 84.787  125.041 71.091  1.00 172.83 ? 482 VAL A HG13 1 
ATOM   1081  H  HG21 . VAL A 1 483 ? 82.998  123.509 71.624  1.00 172.83 ? 482 VAL A HG21 1 
ATOM   1082  H  HG22 . VAL A 1 483 ? 82.768  122.994 73.110  1.00 172.83 ? 482 VAL A HG22 1 
ATOM   1083  H  HG23 . VAL A 1 483 ? 83.989  122.439 72.255  1.00 172.83 ? 482 VAL A HG23 1 
ATOM   1084  N  N    . LYS A 1 484 ? 87.267  124.911 74.285  1.00 172.95 ? 483 LYS A N    1 
ATOM   1085  C  CA   . LYS A 1 484 ? 88.195  126.032 74.359  1.00 172.95 ? 483 LYS A CA   1 
ATOM   1086  C  C    . LYS A 1 484 ? 88.950  126.164 73.040  1.00 172.95 ? 483 LYS A C    1 
ATOM   1087  O  O    . LYS A 1 484 ? 89.100  125.196 72.292  1.00 172.95 ? 483 LYS A O    1 
ATOM   1088  C  CB   . LYS A 1 484 ? 89.161  125.865 75.548  1.00 172.95 ? 483 LYS A CB   1 
ATOM   1089  C  CG   . LYS A 1 484 ? 90.132  124.700 75.436  1.00 172.95 ? 483 LYS A CG   1 
ATOM   1090  C  CD   . LYS A 1 484 ? 91.239  124.798 76.471  1.00 172.95 ? 483 LYS A CD   1 
ATOM   1091  C  CE   . LYS A 1 484 ? 92.180  123.607 76.383  1.00 172.95 ? 483 LYS A CE   1 
ATOM   1092  N  NZ   . LYS A 1 484 ? 93.453  123.828 77.117  1.00 172.95 ? 483 LYS A NZ   1 
ATOM   1093  H  H    . LYS A 1 484 ? 87.613  124.209 73.929  1.00 172.95 ? 483 LYS A H    1 
ATOM   1094  H  HA   . LYS A 1 484 ? 87.687  126.845 74.496  1.00 172.95 ? 483 LYS A HA   1 
ATOM   1095  H  HB2  . LYS A 1 484 ? 89.686  126.675 75.635  1.00 172.95 ? 483 LYS A HB2  1 
ATOM   1096  H  HB3  . LYS A 1 484 ? 88.636  125.730 76.353  1.00 172.95 ? 483 LYS A HB3  1 
ATOM   1097  H  HG2  . LYS A 1 484 ? 89.653  123.869 75.583  1.00 172.95 ? 483 LYS A HG2  1 
ATOM   1098  H  HG3  . LYS A 1 484 ? 90.542  124.701 74.558  1.00 172.95 ? 483 LYS A HG3  1 
ATOM   1099  H  HD2  . LYS A 1 484 ? 91.755  125.605 76.317  1.00 172.95 ? 483 LYS A HD2  1 
ATOM   1100  H  HD3  . LYS A 1 484 ? 90.849  124.812 77.359  1.00 172.95 ? 483 LYS A HD3  1 
ATOM   1101  H  HE2  . LYS A 1 484 ? 91.744  122.831 76.766  1.00 172.95 ? 483 LYS A HE2  1 
ATOM   1102  H  HE3  . LYS A 1 484 ? 92.396  123.444 75.452  1.00 172.95 ? 483 LYS A HE3  1 
ATOM   1103  H  HZ1  . LYS A 1 484 ? 93.991  123.126 77.011  1.00 172.95 ? 483 LYS A HZ1  1 
ATOM   1104  H  HZ2  . LYS A 1 484 ? 93.288  123.940 77.983  1.00 172.95 ? 483 LYS A HZ2  1 
ATOM   1105  H  HZ3  . LYS A 1 484 ? 93.862  124.554 76.803  1.00 172.95 ? 483 LYS A HZ3  1 
ATOM   1106  N  N    . MET A 1 485 ? 89.419  127.381 72.763  1.00 177.81 ? 484 MET A N    1 
ATOM   1107  C  CA   . MET A 1 485 ? 89.968  127.752 71.467  1.00 177.81 ? 484 MET A CA   1 
ATOM   1108  C  C    . MET A 1 485 ? 91.438  128.135 71.604  1.00 177.81 ? 484 MET A C    1 
ATOM   1109  O  O    . MET A 1 485 ? 91.884  128.567 72.671  1.00 177.81 ? 484 MET A O    1 
ATOM   1110  C  CB   . MET A 1 485 ? 89.191  128.932 70.868  1.00 177.81 ? 484 MET A CB   1 
ATOM   1111  C  CG   . MET A 1 485 ? 87.684  128.885 71.116  1.00 177.81 ? 484 MET A CG   1 
ATOM   1112  S  SD   . MET A 1 485 ? 86.860  127.483 70.347  1.00 177.81 ? 484 MET A SD   1 
ATOM   1113  C  CE   . MET A 1 485 ? 85.140  127.918 70.581  1.00 177.81 ? 484 MET A CE   1 
ATOM   1114  H  H    . MET A 1 485 ? 89.429  128.025 73.333  1.00 177.81 ? 484 MET A H    1 
ATOM   1115  H  HA   . MET A 1 485 ? 89.891  127.001 70.860  1.00 177.81 ? 484 MET A HA   1 
ATOM   1116  H  HB2  . MET A 1 485 ? 89.527  129.755 71.253  1.00 177.81 ? 484 MET A HB2  1 
ATOM   1117  H  HB3  . MET A 1 485 ? 89.330  128.940 69.908  1.00 177.81 ? 484 MET A HB3  1 
ATOM   1118  H  HG2  . MET A 1 485 ? 87.520  128.842 72.070  1.00 177.81 ? 484 MET A HG2  1 
ATOM   1119  H  HG3  . MET A 1 485 ? 87.288  129.693 70.753  1.00 177.81 ? 484 MET A HG3  1 
ATOM   1120  H  HE1  . MET A 1 485 ? 84.972  128.779 70.165  1.00 177.81 ? 484 MET A HE1  1 
ATOM   1121  H  HE2  . MET A 1 485 ? 84.954  127.968 71.533  1.00 177.81 ? 484 MET A HE2  1 
ATOM   1122  H  HE3  . MET A 1 485 ? 84.583  127.237 70.172  1.00 177.81 ? 484 MET A HE3  1 
ATOM   1123  N  N    . LEU A 1 486 ? 92.192  127.981 70.509  1.00 181.78 ? 485 LEU A N    1 
ATOM   1124  C  CA   . LEU A 1 486 ? 93.558  128.491 70.467  1.00 181.78 ? 485 LEU A CA   1 
ATOM   1125  C  C    . LEU A 1 486 ? 93.593  129.949 70.905  1.00 181.78 ? 485 LEU A C    1 
ATOM   1126  O  O    . LEU A 1 486 ? 92.665  130.718 70.641  1.00 181.78 ? 485 LEU A O    1 
ATOM   1127  C  CB   . LEU A 1 486 ? 94.147  128.373 69.058  1.00 181.78 ? 485 LEU A CB   1 
ATOM   1128  C  CG   . LEU A 1 486 ? 94.364  126.986 68.453  1.00 181.78 ? 485 LEU A CG   1 
ATOM   1129  C  CD1  . LEU A 1 486 ? 95.042  127.118 67.100  1.00 181.78 ? 485 LEU A CD1  1 
ATOM   1130  C  CD2  . LEU A 1 486 ? 95.182  126.101 69.375  1.00 181.78 ? 485 LEU A CD2  1 
ATOM   1131  H  H    . LEU A 1 486 ? 91.935  127.590 69.787  1.00 181.78 ? 485 LEU A H    1 
ATOM   1132  H  HA   . LEU A 1 486 ? 94.111  127.979 71.077  1.00 181.78 ? 485 LEU A HA   1 
ATOM   1133  H  HB2  . LEU A 1 486 ? 93.558  128.851 68.454  1.00 181.78 ? 485 LEU A HB2  1 
ATOM   1134  H  HB3  . LEU A 1 486 ? 95.012  128.813 69.063  1.00 181.78 ? 485 LEU A HB3  1 
ATOM   1135  H  HG   . LEU A 1 486 ? 93.506  126.562 68.313  1.00 181.78 ? 485 LEU A HG   1 
ATOM   1136  H  HD11 . LEU A 1 486 ? 94.508  127.698 66.536  1.00 181.78 ? 485 LEU A HD11 1 
ATOM   1137  H  HD12 . LEU A 1 486 ? 95.114  126.239 66.697  1.00 181.78 ? 485 LEU A HD12 1 
ATOM   1138  H  HD13 . LEU A 1 486 ? 95.925  127.498 67.226  1.00 181.78 ? 485 LEU A HD13 1 
ATOM   1139  H  HD21 . LEU A 1 486 ? 94.708  125.988 70.214  1.00 181.78 ? 485 LEU A HD21 1 
ATOM   1140  H  HD22 . LEU A 1 486 ? 95.309  125.237 68.951  1.00 181.78 ? 485 LEU A HD22 1 
ATOM   1141  H  HD23 . LEU A 1 486 ? 96.042  126.520 69.533  1.00 181.78 ? 485 LEU A HD23 1 
ATOM   1142  N  N    . ASN A 1 487 ? 94.669  130.326 71.583  1.00 185.03 ? 486 ASN A N    1 
ATOM   1143  C  CA   . ASN A 1 487 ? 95.048  131.723 71.744  1.00 185.03 ? 486 ASN A CA   1 
ATOM   1144  C  C    . ASN A 1 487 ? 96.090  132.092 70.679  1.00 185.03 ? 486 ASN A C    1 
ATOM   1145  O  O    . ASN A 1 487 ? 95.824  131.852 69.496  1.00 185.03 ? 486 ASN A O    1 
ATOM   1146  C  CB   . ASN A 1 487 ? 95.491  131.957 73.190  1.00 185.03 ? 486 ASN A CB   1 
ATOM   1147  C  CG   . ASN A 1 487 ? 94.350  131.821 74.180  1.00 185.03 ? 486 ASN A CG   1 
ATOM   1148  O  OD1  . ASN A 1 487 ? 93.204  131.586 73.796  1.00 185.03 ? 486 ASN A OD1  1 
ATOM   1149  N  ND2  . ASN A 1 487 ? 94.656  131.988 75.460  1.00 185.03 ? 486 ASN A ND2  1 
ATOM   1150  H  H    . ASN A 1 487 ? 95.207  129.778 71.968  1.00 185.03 ? 486 ASN A H    1 
ATOM   1151  H  HA   . ASN A 1 487 ? 94.268  132.276 71.588  1.00 185.03 ? 486 ASN A HA   1 
ATOM   1152  H  HB2  . ASN A 1 487 ? 96.170  131.304 73.423  1.00 185.03 ? 486 ASN A HB2  1 
ATOM   1153  H  HB3  . ASN A 1 487 ? 95.851  132.854 73.269  1.00 185.03 ? 486 ASN A HB3  1 
ATOM   1154  H  HD21 . ASN A 1 487 ? 95.465  132.169 75.690  1.00 185.03 ? 486 ASN A HD21 1 
ATOM   1155  H  HD22 . ASN A 1 487 ? 94.039  131.951 76.058  1.00 185.03 ? 486 ASN A HD22 1 
ATOM   1156  N  N    . VAL A 1 488 ? 97.254  132.638 71.044  1.00 191.67 ? 487 VAL A N    1 
ATOM   1157  C  CA   . VAL A 1 488 ? 98.125  133.371 70.124  1.00 191.67 ? 487 VAL A CA   1 
ATOM   1158  C  C    . VAL A 1 488 ? 98.810  132.478 69.094  1.00 191.67 ? 487 VAL A C    1 
ATOM   1159  O  O    . VAL A 1 488 ? 99.097  132.930 67.978  1.00 191.67 ? 487 VAL A O    1 
ATOM   1160  C  CB   . VAL A 1 488 ? 99.162  134.176 70.933  1.00 191.67 ? 487 VAL A CB   1 
ATOM   1161  C  CG1  . VAL A 1 488 ? 100.152 134.878 70.006  1.00 191.67 ? 487 VAL A CG1  1 
ATOM   1162  C  CG2  . VAL A 1 488 ? 98.464  135.184 71.836  1.00 191.67 ? 487 VAL A CG2  1 
ATOM   1163  H  H    . VAL A 1 488 ? 97.571  132.592 71.842  1.00 191.67 ? 487 VAL A H    1 
ATOM   1164  H  HA   . VAL A 1 488 ? 97.581  134.010 69.636  1.00 191.67 ? 487 VAL A HA   1 
ATOM   1165  H  HB   . VAL A 1 488 ? 99.662  133.566 71.498  1.00 191.67 ? 487 VAL A HB   1 
ATOM   1166  H  HG11 . VAL A 1 488 ? 100.723 135.452 70.541  1.00 191.67 ? 487 VAL A HG11 1 
ATOM   1167  H  HG12 . VAL A 1 488 ? 100.693 134.219 69.547  1.00 191.67 ? 487 VAL A HG12 1 
ATOM   1168  H  HG13 . VAL A 1 488 ? 99.659  135.415 69.366  1.00 191.67 ? 487 VAL A HG13 1 
ATOM   1169  H  HG21 . VAL A 1 488 ? 99.134  135.682 72.330  1.00 191.67 ? 487 VAL A HG21 1 
ATOM   1170  H  HG22 . VAL A 1 488 ? 97.941  135.789 71.286  1.00 191.67 ? 487 VAL A HG22 1 
ATOM   1171  H  HG23 . VAL A 1 488 ? 97.883  134.711 72.451  1.00 191.67 ? 487 VAL A HG23 1 
ATOM   1172  N  N    . THR A 1 489 ? 99.089  131.220 69.422  1.00 185.77 ? 488 THR A N    1 
ATOM   1173  C  CA   . THR A 1 489 ? 99.791  130.368 68.468  1.00 185.77 ? 488 THR A CA   1 
ATOM   1174  C  C    . THR A 1 489 ? 98.961  130.162 67.211  1.00 185.77 ? 488 THR A C    1 
ATOM   1175  O  O    . THR A 1 489 ? 97.842  129.642 67.263  1.00 185.77 ? 488 THR A O    1 
ATOM   1176  C  CB   . THR A 1 489 ? 100.121 129.023 69.115  1.00 185.77 ? 488 THR A CB   1 
ATOM   1177  O  OG1  . THR A 1 489 ? 98.919  128.412 69.599  1.00 185.77 ? 488 THR A OG1  1 
ATOM   1178  C  CG2  . THR A 1 489 ? 101.090 129.211 70.274  1.00 185.77 ? 488 THR A CG2  1 
ATOM   1179  H  H    . THR A 1 489 ? 98.889  130.844 70.169  1.00 185.77 ? 488 THR A H    1 
ATOM   1180  H  HA   . THR A 1 489 ? 100.624 130.795 68.214  1.00 185.77 ? 488 THR A HA   1 
ATOM   1181  H  HB   . THR A 1 489 ? 100.537 128.442 68.457  1.00 185.77 ? 488 THR A HB   1 
ATOM   1182  H  HG1  . THR A 1 489 ? 98.316  128.456 69.016  1.00 185.77 ? 488 THR A HG1  1 
ATOM   1183  H  HG21 . THR A 1 489 ? 100.678 129.750 70.965  1.00 185.77 ? 488 THR A HG21 1 
ATOM   1184  H  HG22 . THR A 1 489 ? 101.330 128.348 70.647  1.00 185.77 ? 488 THR A HG22 1 
ATOM   1185  H  HG23 . THR A 1 489 ? 101.895 129.656 69.963  1.00 185.77 ? 488 THR A HG23 1 
ATOM   1186  N  N    . ALA A 1 490 ? 99.529  130.570 66.077  1.00 191.74 ? 489 ALA A N    1 
ATOM   1187  C  CA   . ALA A 1 490 ? 98.870  130.427 64.792  1.00 191.74 ? 489 ALA A CA   1 
ATOM   1188  C  C    . ALA A 1 490 ? 98.704  128.953 64.423  1.00 191.74 ? 489 ALA A C    1 
ATOM   1189  O  O    . ALA A 1 490 ? 99.511  128.109 64.823  1.00 191.74 ? 489 ALA A O    1 
ATOM   1190  C  CB   . ALA A 1 490 ? 99.664  131.144 63.705  1.00 191.74 ? 489 ALA A CB   1 
ATOM   1191  H  H    . ALA A 1 490 ? 100.305 130.938 66.032  1.00 191.74 ? 489 ALA A H    1 
ATOM   1192  H  HA   . ALA A 1 490 ? 97.994  130.838 64.850  1.00 191.74 ? 489 ALA A HA   1 
ATOM   1193  H  HB1  . ALA A 1 490 ? 99.201  131.045 62.858  1.00 191.74 ? 489 ALA A HB1  1 
ATOM   1194  H  HB2  . ALA A 1 490 ? 99.737  132.084 63.935  1.00 191.74 ? 489 ALA A HB2  1 
ATOM   1195  H  HB3  . ALA A 1 490 ? 100.548 130.749 63.646  1.00 191.74 ? 489 ALA A HB3  1 
ATOM   1196  N  N    . PRO A 1 491 ? 97.649  128.611 63.659  1.00 191.44 ? 490 PRO A N    1 
ATOM   1197  C  CA   . PRO A 1 491 ? 97.426  127.232 63.210  1.00 191.44 ? 490 PRO A CA   1 
ATOM   1198  C  C    . PRO A 1 491 ? 98.324  126.829 62.040  1.00 191.44 ? 490 PRO A C    1 
ATOM   1199  O  O    . PRO A 1 491 ? 97.851  126.377 60.996  1.00 191.44 ? 490 PRO A O    1 
ATOM   1200  C  CB   . PRO A 1 491 ? 95.948  127.248 62.809  1.00 191.44 ? 490 PRO A CB   1 
ATOM   1201  C  CG   . PRO A 1 491 ? 95.756  128.620 62.268  1.00 191.44 ? 490 PRO A CG   1 
ATOM   1202  C  CD   . PRO A 1 491 ? 96.593  129.512 63.165  1.00 191.44 ? 490 PRO A CD   1 
ATOM   1203  H  HA   . PRO A 1 491 ? 97.554  126.610 63.944  1.00 191.44 ? 490 PRO A HA   1 
ATOM   1204  H  HB2  . PRO A 1 491 ? 95.772  126.577 62.131  1.00 191.44 ? 490 PRO A HB2  1 
ATOM   1205  H  HB3  . PRO A 1 491 ? 95.392  127.103 63.591  1.00 191.44 ? 490 PRO A HB3  1 
ATOM   1206  H  HG2  . PRO A 1 491 ? 96.072  128.659 61.352  1.00 191.44 ? 490 PRO A HG2  1 
ATOM   1207  H  HG3  . PRO A 1 491 ? 94.819  128.865 62.320  1.00 191.44 ? 490 PRO A HG3  1 
ATOM   1208  H  HD2  . PRO A 1 491 ? 96.980  130.238 62.650  1.00 191.44 ? 490 PRO A HD2  1 
ATOM   1209  H  HD3  . PRO A 1 491 ? 96.059  129.845 63.903  1.00 191.44 ? 490 PRO A HD3  1 
ATOM   1210  N  N    . THR A 1 492 ? 99.632  126.995 62.216  1.00 195.29 ? 491 THR A N    1 
ATOM   1211  C  CA   . THR A 1 492 ? 100.568 126.581 61.185  1.00 195.29 ? 491 THR A CA   1 
ATOM   1212  C  C    . THR A 1 492 ? 100.548 125.061 61.014  1.00 195.29 ? 491 THR A C    1 
ATOM   1213  O  O    . THR A 1 492 ? 100.215 124.325 61.946  1.00 195.29 ? 491 THR A O    1 
ATOM   1214  C  CB   . THR A 1 492 ? 101.985 127.041 61.525  1.00 195.29 ? 491 THR A CB   1 
ATOM   1215  O  OG1  . THR A 1 492 ? 102.520 126.221 62.572  1.00 195.29 ? 491 THR A OG1  1 
ATOM   1216  C  CG2  . THR A 1 492 ? 101.999 128.508 61.959  1.00 195.29 ? 491 THR A CG2  1 
ATOM   1217  H  H    . THR A 1 492 ? 99.993  127.333 62.918  1.00 195.29 ? 491 THR A H    1 
ATOM   1218  H  HA   . THR A 1 492 ? 100.309 126.992 60.346  1.00 195.29 ? 491 THR A HA   1 
ATOM   1219  H  HB   . THR A 1 492 ? 102.545 126.957 60.739  1.00 195.29 ? 491 THR A HB   1 
ATOM   1220  H  HG1  . THR A 1 492 ? 102.516 126.643 63.298  1.00 195.29 ? 491 THR A HG1  1 
ATOM   1221  H  HG21 . THR A 1 492 ? 101.523 128.620 62.796  1.00 195.29 ? 491 THR A HG21 1 
ATOM   1222  H  HG22 . THR A 1 492 ? 102.915 128.804 62.081  1.00 195.29 ? 491 THR A HG22 1 
ATOM   1223  H  HG23 . THR A 1 492 ? 101.583 129.059 61.279  1.00 195.29 ? 491 THR A HG23 1 
ATOM   1224  N  N    . PRO A 1 493 ? 100.898 124.567 59.823  1.00 197.13 ? 492 PRO A N    1 
ATOM   1225  C  CA   . PRO A 1 493 ? 100.895 123.111 59.605  1.00 197.13 ? 492 PRO A CA   1 
ATOM   1226  C  C    . PRO A 1 493 ? 101.838 122.337 60.511  1.00 197.13 ? 492 PRO A C    1 
ATOM   1227  O  O    . PRO A 1 493 ? 101.517 121.207 60.897  1.00 197.13 ? 492 PRO A O    1 
ATOM   1228  C  CB   . PRO A 1 493 ? 101.302 122.978 58.129  1.00 197.13 ? 492 PRO A CB   1 
ATOM   1229  C  CG   . PRO A 1 493 ? 101.985 124.257 57.797  1.00 197.13 ? 492 PRO A CG   1 
ATOM   1230  C  CD   . PRO A 1 493 ? 101.282 125.298 58.608  1.00 197.13 ? 492 PRO A CD   1 
ATOM   1231  H  HA   . PRO A 1 493 ? 99.997  122.761 59.714  1.00 197.13 ? 492 PRO A HA   1 
ATOM   1232  H  HB2  . PRO A 1 493 ? 101.908 122.228 58.023  1.00 197.13 ? 492 PRO A HB2  1 
ATOM   1233  H  HB3  . PRO A 1 493 ? 100.510 122.861 57.581  1.00 197.13 ? 492 PRO A HB3  1 
ATOM   1234  H  HG2  . PRO A 1 493 ? 102.921 124.203 58.047  1.00 197.13 ? 492 PRO A HG2  1 
ATOM   1235  H  HG3  . PRO A 1 493 ? 101.892 124.442 56.849  1.00 197.13 ? 492 PRO A HG3  1 
ATOM   1236  H  HD2  . PRO A 1 493 ? 101.887 126.024 58.821  1.00 197.13 ? 492 PRO A HD2  1 
ATOM   1237  H  HD3  . PRO A 1 493 ? 100.494 125.615 58.139  1.00 197.13 ? 492 PRO A HD3  1 
ATOM   1238  N  N    . GLN A 1 494 ? 102.996 122.903 60.862  1.00 187.36 ? 493 GLN A N    1 
ATOM   1239  C  CA   . GLN A 1 494 ? 103.890 122.228 61.798  1.00 187.36 ? 493 GLN A CA   1 
ATOM   1240  C  C    . GLN A 1 494 ? 103.242 122.078 63.168  1.00 187.36 ? 493 GLN A C    1 
ATOM   1241  O  O    . GLN A 1 494 ? 103.229 120.986 63.747  1.00 187.36 ? 493 GLN A O    1 
ATOM   1242  C  CB   . GLN A 1 494 ? 105.205 123.002 61.907  1.00 187.36 ? 493 GLN A CB   1 
ATOM   1243  C  CG   . GLN A 1 494 ? 106.217 122.399 62.872  1.00 187.36 ? 493 GLN A CG   1 
ATOM   1244  C  CD   . GLN A 1 494 ? 107.587 123.050 62.765  1.00 187.36 ? 493 GLN A CD   1 
ATOM   1245  O  OE1  . GLN A 1 494 ? 107.813 123.913 61.915  1.00 187.36 ? 493 GLN A OE1  1 
ATOM   1246  N  NE2  . GLN A 1 494 ? 108.507 122.640 63.630  1.00 187.36 ? 493 GLN A NE2  1 
ATOM   1247  H  H    . GLN A 1 494 ? 103.281 123.662 60.576  1.00 187.36 ? 493 GLN A H    1 
ATOM   1248  H  HA   . GLN A 1 494 ? 104.090 121.341 61.461  1.00 187.36 ? 493 GLN A HA   1 
ATOM   1249  H  HB2  . GLN A 1 494 ? 105.618 123.037 61.030  1.00 187.36 ? 493 GLN A HB2  1 
ATOM   1250  H  HB3  . GLN A 1 494 ? 105.011 123.903 62.210  1.00 187.36 ? 493 GLN A HB3  1 
ATOM   1251  H  HG2  . GLN A 1 494 ? 105.900 122.516 63.780  1.00 187.36 ? 493 GLN A HG2  1 
ATOM   1252  H  HG3  . GLN A 1 494 ? 106.318 121.454 62.673  1.00 187.36 ? 493 GLN A HG3  1 
ATOM   1253  H  HE21 . GLN A 1 494 ? 108.313 122.035 64.208  1.00 187.36 ? 493 GLN A HE21 1 
ATOM   1254  H  HE22 . GLN A 1 494 ? 109.298 122.977 63.607  1.00 187.36 ? 493 GLN A HE22 1 
ATOM   1255  N  N    . GLN A 1 495 ? 102.697 123.171 63.700  1.00 186.69 ? 494 GLN A N    1 
ATOM   1256  C  CA   . GLN A 1 495 ? 102.020 123.122 64.992  1.00 186.69 ? 494 GLN A CA   1 
ATOM   1257  C  C    . GLN A 1 495 ? 100.705 122.356 64.904  1.00 186.69 ? 494 GLN A C    1 
ATOM   1258  O  O    . GLN A 1 495 ? 100.346 121.616 65.828  1.00 186.69 ? 494 GLN A O    1 
ATOM   1259  C  CB   . GLN A 1 495 ? 101.794 124.547 65.493  1.00 186.69 ? 494 GLN A CB   1 
ATOM   1260  C  CG   . GLN A 1 495 ? 103.072 125.220 65.982  1.00 186.69 ? 494 GLN A CG   1 
ATOM   1261  C  CD   . GLN A 1 495 ? 103.011 126.734 65.900  1.00 186.69 ? 494 GLN A CD   1 
ATOM   1262  O  OE1  . GLN A 1 495 ? 102.708 127.297 64.847  1.00 186.69 ? 494 GLN A OE1  1 
ATOM   1263  N  NE2  . GLN A 1 495 ? 103.311 127.402 67.006  1.00 186.69 ? 494 GLN A NE2  1 
ATOM   1264  H  H    . GLN A 1 495 ? 102.706 123.950 63.334  1.00 186.69 ? 494 GLN A H    1 
ATOM   1265  H  HA   . GLN A 1 495 ? 102.591 122.666 65.631  1.00 186.69 ? 494 GLN A HA   1 
ATOM   1266  H  HB2  . GLN A 1 495 ? 101.433 125.081 64.769  1.00 186.69 ? 494 GLN A HB2  1 
ATOM   1267  H  HB3  . GLN A 1 495 ? 101.166 124.524 66.233  1.00 186.69 ? 494 GLN A HB3  1 
ATOM   1268  H  HG2  . GLN A 1 495 ? 103.222 124.977 66.909  1.00 186.69 ? 494 GLN A HG2  1 
ATOM   1269  H  HG3  . GLN A 1 495 ? 103.816 124.921 65.436  1.00 186.69 ? 494 GLN A HG3  1 
ATOM   1270  H  HE21 . GLN A 1 495 ? 103.291 128.262 67.008  1.00 186.69 ? 494 GLN A HE21 1 
ATOM   1271  H  HE22 . GLN A 1 495 ? 103.519 126.975 67.724  1.00 186.69 ? 494 GLN A HE22 1 
ATOM   1272  N  N    . LEU A 1 496 ? 99.980  122.515 63.796  1.00 187.66 ? 495 LEU A N    1 
ATOM   1273  C  CA   . LEU A 1 496 ? 98.800  121.693 63.535  1.00 187.66 ? 495 LEU A CA   1 
ATOM   1274  C  C    . LEU A 1 496 ? 99.131  120.206 63.572  1.00 187.66 ? 495 LEU A C    1 
ATOM   1275  O  O    . LEU A 1 496 ? 98.402  119.410 64.176  1.00 187.66 ? 495 LEU A O    1 
ATOM   1276  C  CB   . LEU A 1 496 ? 98.203  122.072 62.179  1.00 187.66 ? 495 LEU A CB   1 
ATOM   1277  C  CG   . LEU A 1 496 ? 97.067  121.196 61.642  1.00 187.66 ? 495 LEU A CG   1 
ATOM   1278  C  CD1  . LEU A 1 496 ? 95.831  121.307 62.516  1.00 187.66 ? 495 LEU A CD1  1 
ATOM   1279  C  CD2  . LEU A 1 496 ? 96.746  121.572 60.204  1.00 187.66 ? 495 LEU A CD2  1 
ATOM   1280  H  H    . LEU A 1 496 ? 100.151 123.090 63.180  1.00 187.66 ? 495 LEU A H    1 
ATOM   1281  H  HA   . LEU A 1 496 ? 98.134  121.870 64.218  1.00 187.66 ? 495 LEU A HA   1 
ATOM   1282  H  HB2  . LEU A 1 496 ? 97.860  122.977 62.242  1.00 187.66 ? 495 LEU A HB2  1 
ATOM   1283  H  HB3  . LEU A 1 496 ? 98.915  122.047 61.522  1.00 187.66 ? 495 LEU A HB3  1 
ATOM   1284  H  HG   . LEU A 1 496 ? 97.350  120.268 61.643  1.00 187.66 ? 495 LEU A HG   1 
ATOM   1285  H  HD11 . LEU A 1 496 ? 96.038  120.964 63.399  1.00 187.66 ? 495 LEU A HD11 1 
ATOM   1286  H  HD12 . LEU A 1 496 ? 95.569  122.239 62.572  1.00 187.66 ? 495 LEU A HD12 1 
ATOM   1287  H  HD13 . LEU A 1 496 ? 95.116  120.785 62.118  1.00 187.66 ? 495 LEU A HD13 1 
ATOM   1288  H  HD21 . LEU A 1 496 ? 97.541  121.450 59.660  1.00 187.66 ? 495 LEU A HD21 1 
ATOM   1289  H  HD22 . LEU A 1 496 ? 96.464  122.500 60.176  1.00 187.66 ? 495 LEU A HD22 1 
ATOM   1290  H  HD23 . LEU A 1 496 ? 96.033  121.000 59.880  1.00 187.66 ? 495 LEU A HD23 1 
ATOM   1291  N  N    . GLN A 1 497 ? 100.229 119.811 62.930  1.00 184.07 ? 496 GLN A N    1 
ATOM   1292  C  CA   . GLN A 1 497 ? 100.643 118.413 62.972  1.00 184.07 ? 496 GLN A CA   1 
ATOM   1293  C  C    . GLN A 1 497 ? 101.040 117.985 64.381  1.00 184.07 ? 496 GLN A C    1 
ATOM   1294  O  O    . GLN A 1 497 ? 100.714 116.871 64.810  1.00 184.07 ? 496 GLN A O    1 
ATOM   1295  C  CB   . GLN A 1 497 ? 101.803 118.196 61.998  1.00 184.07 ? 496 GLN A CB   1 
ATOM   1296  C  CG   . GLN A 1 497 ? 102.181 116.741 61.776  1.00 184.07 ? 496 GLN A CG   1 
ATOM   1297  C  CD   . GLN A 1 497 ? 101.106 115.967 61.039  1.00 184.07 ? 496 GLN A CD   1 
ATOM   1298  O  OE1  . GLN A 1 497 ? 100.137 116.543 60.547  1.00 184.07 ? 496 GLN A OE1  1 
ATOM   1299  N  NE2  . GLN A 1 497 ? 101.278 114.654 60.948  1.00 184.07 ? 496 GLN A NE2  1 
ATOM   1300  H  H    . GLN A 1 497 ? 100.742 120.325 62.469  1.00 184.07 ? 496 GLN A H    1 
ATOM   1301  H  HA   . GLN A 1 497 ? 99.902  117.856 62.687  1.00 184.07 ? 496 GLN A HA   1 
ATOM   1302  H  HB2  . GLN A 1 497 ? 101.558 118.569 61.137  1.00 184.07 ? 496 GLN A HB2  1 
ATOM   1303  H  HB3  . GLN A 1 497 ? 102.586 118.654 62.341  1.00 184.07 ? 496 GLN A HB3  1 
ATOM   1304  H  HG2  . GLN A 1 497 ? 102.994 116.702 61.248  1.00 184.07 ? 496 GLN A HG2  1 
ATOM   1305  H  HG3  . GLN A 1 497 ? 102.324 116.314 62.636  1.00 184.07 ? 496 GLN A HG3  1 
ATOM   1306  H  HE21 . GLN A 1 497 ? 101.972 114.285 61.298  1.00 184.07 ? 496 GLN A HE21 1 
ATOM   1307  H  HE22 . GLN A 1 497 ? 100.701 114.172 60.529  1.00 184.07 ? 496 GLN A HE22 1 
ATOM   1308  N  N    . ALA A 1 498 ? 101.737 118.854 65.117  1.00 182.94 ? 497 ALA A N    1 
ATOM   1309  C  CA   . ALA A 1 498 ? 102.065 118.557 66.509  1.00 182.94 ? 497 ALA A CA   1 
ATOM   1310  C  C    . ALA A 1 498 ? 100.817 118.421 67.373  1.00 182.94 ? 497 ALA A C    1 
ATOM   1311  O  O    . ALA A 1 498 ? 100.726 117.513 68.206  1.00 182.94 ? 497 ALA A O    1 
ATOM   1312  C  CB   . ALA A 1 498 ? 102.982 119.643 67.071  1.00 182.94 ? 497 ALA A CB   1 
ATOM   1313  H  H    . ALA A 1 498 ? 102.028 119.612 64.836  1.00 182.94 ? 497 ALA A H    1 
ATOM   1314  H  HA   . ALA A 1 498 ? 102.544 117.714 66.545  1.00 182.94 ? 497 ALA A HA   1 
ATOM   1315  H  HB1  . ALA A 1 498 ? 103.769 119.714 66.508  1.00 182.94 ? 497 ALA A HB1  1 
ATOM   1316  H  HB2  . ALA A 1 498 ? 102.504 120.487 67.080  1.00 182.94 ? 497 ALA A HB2  1 
ATOM   1317  H  HB3  . ALA A 1 498 ? 103.242 119.398 67.973  1.00 182.94 ? 497 ALA A HB3  1 
ATOM   1318  N  N    . PHE A 1 499 ? 99.843  119.313 67.189  1.00 177.82 ? 498 PHE A N    1 
ATOM   1319  C  CA   . PHE A 1 499 ? 98.562  119.171 67.878  1.00 177.82 ? 498 PHE A CA   1 
ATOM   1320  C  C    . PHE A 1 499 ? 97.861  117.870 67.506  1.00 177.82 ? 498 PHE A C    1 
ATOM   1321  O  O    . PHE A 1 499 ? 97.369  117.146 68.378  1.00 177.82 ? 498 PHE A O    1 
ATOM   1322  C  CB   . PHE A 1 499 ? 97.666  120.366 67.559  1.00 177.82 ? 498 PHE A CB   1 
ATOM   1323  C  CG   . PHE A 1 499 ? 96.280  120.243 68.111  1.00 177.82 ? 498 PHE A CG   1 
ATOM   1324  C  CD1  . PHE A 1 499 ? 96.016  120.575 69.428  1.00 177.82 ? 498 PHE A CD1  1 
ATOM   1325  C  CD2  . PHE A 1 499 ? 95.243  119.785 67.319  1.00 177.82 ? 498 PHE A CD2  1 
ATOM   1326  C  CE1  . PHE A 1 499 ? 94.739  120.462 69.944  1.00 177.82 ? 498 PHE A CE1  1 
ATOM   1327  C  CE2  . PHE A 1 499 ? 93.963  119.670 67.827  1.00 177.82 ? 498 PHE A CE2  1 
ATOM   1328  C  CZ   . PHE A 1 499 ? 93.712  120.007 69.145  1.00 177.82 ? 498 PHE A CZ   1 
ATOM   1329  H  H    . PHE A 1 499 ? 99.898  120.001 66.675  1.00 177.82 ? 498 PHE A H    1 
ATOM   1330  H  HA   . PHE A 1 499 ? 98.720  119.163 68.835  1.00 177.82 ? 498 PHE A HA   1 
ATOM   1331  H  HB2  . PHE A 1 499 ? 98.065  121.166 67.934  1.00 177.82 ? 498 PHE A HB2  1 
ATOM   1332  H  HB3  . PHE A 1 499 ? 97.595  120.454 66.596  1.00 177.82 ? 498 PHE A HB3  1 
ATOM   1333  H  HD1  . PHE A 1 499 ? 96.707  120.877 69.972  1.00 177.82 ? 498 PHE A HD1  1 
ATOM   1334  H  HD2  . PHE A 1 499 ? 95.407  119.559 66.431  1.00 177.82 ? 498 PHE A HD2  1 
ATOM   1335  H  HE1  . PHE A 1 499 ? 94.574  120.684 70.833  1.00 177.82 ? 498 PHE A HE1  1 
ATOM   1336  H  HE2  . PHE A 1 499 ? 93.271  119.371 67.283  1.00 177.82 ? 498 PHE A HE2  1 
ATOM   1337  H  HZ   . PHE A 1 499 ? 92.851  119.934 69.487  1.00 177.82 ? 498 PHE A HZ   1 
ATOM   1338  N  N    . LYS A 1 500 ? 97.800  117.557 66.211  1.00 178.14 ? 499 LYS A N    1 
ATOM   1339  C  CA   . LYS A 1 500 ? 97.243  116.273 65.791  1.00 178.14 ? 499 LYS A CA   1 
ATOM   1340  C  C    . LYS A 1 500 ? 97.980  115.092 66.411  1.00 178.14 ? 499 LYS A C    1 
ATOM   1341  O  O    . LYS A 1 500 ? 97.359  114.062 66.700  1.00 178.14 ? 499 LYS A O    1 
ATOM   1342  C  CB   . LYS A 1 500 ? 97.271  116.167 64.265  1.00 178.14 ? 499 LYS A CB   1 
ATOM   1343  C  CG   . LYS A 1 500 ? 96.197  116.990 63.566  1.00 178.14 ? 499 LYS A CG   1 
ATOM   1344  C  CD   . LYS A 1 500 ? 96.255  116.822 62.054  1.00 178.14 ? 499 LYS A CD   1 
ATOM   1345  C  CE   . LYS A 1 500 ? 95.192  117.660 61.361  1.00 178.14 ? 499 LYS A CE   1 
ATOM   1346  N  NZ   . LYS A 1 500 ? 95.216  117.485 59.884  1.00 178.14 ? 499 LYS A NZ   1 
ATOM   1347  H  H    . LYS A 1 500 ? 98.068  118.059 65.567  1.00 178.14 ? 499 LYS A H    1 
ATOM   1348  H  HA   . LYS A 1 500 ? 96.317  116.227 66.075  1.00 178.14 ? 499 LYS A HA   1 
ATOM   1349  H  HB2  . LYS A 1 500 ? 98.134  116.475 63.947  1.00 178.14 ? 499 LYS A HB2  1 
ATOM   1350  H  HB3  . LYS A 1 500 ? 97.142  115.239 64.016  1.00 178.14 ? 499 LYS A HB3  1 
ATOM   1351  H  HG2  . LYS A 1 500 ? 95.324  116.696 63.870  1.00 178.14 ? 499 LYS A HG2  1 
ATOM   1352  H  HG3  . LYS A 1 500 ? 96.327  117.928 63.773  1.00 178.14 ? 499 LYS A HG3  1 
ATOM   1353  H  HD2  . LYS A 1 500 ? 97.125  117.109 61.734  1.00 178.14 ? 499 LYS A HD2  1 
ATOM   1354  H  HD3  . LYS A 1 500 ? 96.104  115.891 61.829  1.00 178.14 ? 499 LYS A HD3  1 
ATOM   1355  H  HE2  . LYS A 1 500 ? 94.316  117.391 61.681  1.00 178.14 ? 499 LYS A HE2  1 
ATOM   1356  H  HE3  . LYS A 1 500 ? 95.347  118.597 61.556  1.00 178.14 ? 499 LYS A HE3  1 
ATOM   1357  H  HZ1  . LYS A 1 500 ? 94.603  118.007 59.504  1.00 178.14 ? 499 LYS A HZ1  1 
ATOM   1358  H  HZ2  . LYS A 1 500 ? 96.019  117.705 59.567  1.00 178.14 ? 499 LYS A HZ2  1 
ATOM   1359  H  HZ3  . LYS A 1 500 ? 95.045  116.638 59.674  1.00 178.14 ? 499 LYS A HZ3  1 
ATOM   1360  N  N    . ASN A 1 501 ? 99.292  115.210 66.623  1.00 172.90 ? 500 ASN A N    1 
ATOM   1361  C  CA   . ASN A 1 501 ? 100.026 114.139 67.295  1.00 172.90 ? 500 ASN A CA   1 
ATOM   1362  C  C    . ASN A 1 501 ? 99.722  114.086 68.787  1.00 172.90 ? 500 ASN A C    1 
ATOM   1363  O  O    . ASN A 1 501 ? 99.538  113.001 69.349  1.00 172.90 ? 500 ASN A O    1 
ATOM   1364  C  CB   . ASN A 1 501 ? 101.526 114.307 67.071  1.00 172.90 ? 500 ASN A CB   1 
ATOM   1365  C  CG   . ASN A 1 501 ? 102.328 113.158 67.649  1.00 172.90 ? 500 ASN A CG   1 
ATOM   1366  O  OD1  . ASN A 1 501 ? 102.896 113.267 68.735  1.00 172.90 ? 500 ASN A OD1  1 
ATOM   1367  N  ND2  . ASN A 1 501 ? 102.367 112.042 66.931  1.00 172.90 ? 500 ASN A ND2  1 
ATOM   1368  H  H    . ASN A 1 501 ? 99.771  115.885 66.393  1.00 172.90 ? 500 ASN A H    1 
ATOM   1369  H  HA   . ASN A 1 501 ? 99.762  113.290 66.909  1.00 172.90 ? 500 ASN A HA   1 
ATOM   1370  H  HB2  . ASN A 1 501 ? 101.703 114.349 66.118  1.00 172.90 ? 500 ASN A HB2  1 
ATOM   1371  H  HB3  . ASN A 1 501 ? 101.821 115.126 67.500  1.00 172.90 ? 500 ASN A HB3  1 
ATOM   1372  H  HD21 . ASN A 1 501 ? 101.956 112.003 66.177  1.00 172.90 ? 500 ASN A HD21 1 
ATOM   1373  H  HD22 . ASN A 1 501 ? 102.809 111.362 67.218  1.00 172.90 ? 500 ASN A HD22 1 
ATOM   1374  N  N    . GLU A 1 502 ? 99.657  115.243 69.447  1.00 167.26 ? 501 GLU A N    1 
ATOM   1375  C  CA   . GLU A 1 502 ? 99.276  115.275 70.857  1.00 167.26 ? 501 GLU A CA   1 
ATOM   1376  C  C    . GLU A 1 502 ? 97.843  114.792 71.060  1.00 167.26 ? 501 GLU A C    1 
ATOM   1377  O  O    . GLU A 1 502 ? 97.566  113.992 71.961  1.00 167.26 ? 501 GLU A O    1 
ATOM   1378  C  CB   . GLU A 1 502 ? 99.458  116.688 71.410  1.00 167.26 ? 501 GLU A CB   1 
ATOM   1379  C  CG   . GLU A 1 502 ? 100.911 117.134 71.482  1.00 167.26 ? 501 GLU A CG   1 
ATOM   1380  C  CD   . GLU A 1 502 ? 101.097 118.400 72.293  1.00 167.26 ? 501 GLU A CD   1 
ATOM   1381  O  OE1  . GLU A 1 502 ? 101.011 119.499 71.708  1.00 167.26 ? 501 GLU A OE1  1 
ATOM   1382  O  OE2  . GLU A 1 502 ? 101.335 118.297 73.514  1.00 167.26 ? 501 GLU A OE2  1 
ATOM   1383  H  H    . GLU A 1 502 ? 99.826  116.013 69.104  1.00 167.26 ? 501 GLU A H    1 
ATOM   1384  H  HA   . GLU A 1 502 ? 99.863  114.683 71.353  1.00 167.26 ? 501 GLU A HA   1 
ATOM   1385  H  HB2  . GLU A 1 502 ? 98.985  117.312 70.836  1.00 167.26 ? 501 GLU A HB2  1 
ATOM   1386  H  HB3  . GLU A 1 502 ? 99.092  116.722 72.307  1.00 167.26 ? 501 GLU A HB3  1 
ATOM   1387  H  HG2  . GLU A 1 502 ? 101.436 116.432 71.898  1.00 167.26 ? 501 GLU A HG2  1 
ATOM   1388  H  HG3  . GLU A 1 502 ? 101.236 117.303 70.585  1.00 167.26 ? 501 GLU A HG3  1 
ATOM   1389  N  N    . VAL A 1 503 ? 96.918  115.264 70.227  1.00 167.48 ? 502 VAL A N    1 
ATOM   1390  C  CA   . VAL A 1 503 ? 95.584  114.673 70.191  1.00 167.48 ? 502 VAL A CA   1 
ATOM   1391  C  C    . VAL A 1 503 ? 95.662  113.178 69.918  1.00 167.48 ? 502 VAL A C    1 
ATOM   1392  O  O    . VAL A 1 503 ? 94.933  112.383 70.521  1.00 167.48 ? 502 VAL A O    1 
ATOM   1393  C  CB   . VAL A 1 503 ? 94.719  115.390 69.137  1.00 167.48 ? 502 VAL A CB   1 
ATOM   1394  C  CG1  . VAL A 1 503 ? 93.429  114.622 68.878  1.00 167.48 ? 502 VAL A CG1  1 
ATOM   1395  C  CG2  . VAL A 1 503 ? 94.426  116.813 69.575  1.00 167.48 ? 502 VAL A CG2  1 
ATOM   1396  H  H    . VAL A 1 503 ? 97.036  115.915 69.679  1.00 167.48 ? 502 VAL A H    1 
ATOM   1397  H  HA   . VAL A 1 503 ? 95.162  114.797 71.057  1.00 167.48 ? 502 VAL A HA   1 
ATOM   1398  H  HB   . VAL A 1 503 ? 95.212  115.432 68.303  1.00 167.48 ? 502 VAL A HB   1 
ATOM   1399  H  HG11 . VAL A 1 503 ? 93.629  113.805 68.396  1.00 167.48 ? 502 VAL A HG11 1 
ATOM   1400  H  HG12 . VAL A 1 503 ? 92.839  115.177 68.344  1.00 167.48 ? 502 VAL A HG12 1 
ATOM   1401  H  HG13 . VAL A 1 503 ? 93.006  114.420 69.726  1.00 167.48 ? 502 VAL A HG13 1 
ATOM   1402  H  HG21 . VAL A 1 503 ? 95.253  117.319 69.588  1.00 167.48 ? 502 VAL A HG21 1 
ATOM   1403  H  HG22 . VAL A 1 503 ? 93.803  117.207 68.946  1.00 167.48 ? 502 VAL A HG22 1 
ATOM   1404  H  HG23 . VAL A 1 503 ? 94.033  116.796 70.459  1.00 167.48 ? 502 VAL A HG23 1 
ATOM   1405  N  N    . GLY A 1 504 ? 96.553  112.770 69.016  1.00 160.52 ? 503 GLY A N    1 
ATOM   1406  C  CA   . GLY A 1 504 ? 96.786  111.359 68.773  1.00 160.52 ? 503 GLY A CA   1 
ATOM   1407  C  C    . GLY A 1 504 ? 97.317  110.584 69.963  1.00 160.52 ? 503 GLY A C    1 
ATOM   1408  O  O    . GLY A 1 504 ? 97.435  109.357 69.869  1.00 160.52 ? 503 GLY A O    1 
ATOM   1409  H  H    . GLY A 1 504 ? 97.034  113.295 68.534  1.00 160.52 ? 503 GLY A H    1 
ATOM   1410  H  HA2  . GLY A 1 504 ? 95.953  110.945 68.495  1.00 160.52 ? 503 GLY A HA2  1 
ATOM   1411  H  HA3  . GLY A 1 504 ? 97.424  111.265 68.048  1.00 160.52 ? 503 GLY A HA3  1 
ATOM   1412  N  N    . VAL A 1 505 ? 97.650  111.254 71.068  1.00 154.99 ? 504 VAL A N    1 
ATOM   1413  C  CA   . VAL A 1 505 ? 97.757  110.582 72.361  1.00 154.99 ? 504 VAL A CA   1 
ATOM   1414  C  C    . VAL A 1 505 ? 96.468  110.739 73.163  1.00 154.99 ? 504 VAL A C    1 
ATOM   1415  O  O    . VAL A 1 505 ? 95.848  109.748 73.565  1.00 154.99 ? 504 VAL A O    1 
ATOM   1416  C  CB   . VAL A 1 505 ? 98.966  111.113 73.155  1.00 154.99 ? 504 VAL A CB   1 
ATOM   1417  C  CG1  . VAL A 1 505 ? 99.022  110.483 74.543  1.00 154.99 ? 504 VAL A CG1  1 
ATOM   1418  C  CG2  . VAL A 1 505 ? 100.254 110.842 72.400  1.00 154.99 ? 504 VAL A CG2  1 
ATOM   1419  H  H    . VAL A 1 505 ? 97.820  112.096 71.093  1.00 154.99 ? 504 VAL A H    1 
ATOM   1420  H  HA   . VAL A 1 505 ? 97.897  109.634 72.212  1.00 154.99 ? 504 VAL A HA   1 
ATOM   1421  H  HB   . VAL A 1 505 ? 98.877  112.072 73.264  1.00 154.99 ? 504 VAL A HB   1 
ATOM   1422  H  HG11 . VAL A 1 505 ? 99.821  110.799 74.993  1.00 154.99 ? 504 VAL A HG11 1 
ATOM   1423  H  HG12 . VAL A 1 505 ? 98.239  110.739 75.052  1.00 154.99 ? 504 VAL A HG12 1 
ATOM   1424  H  HG13 . VAL A 1 505 ? 99.062  109.519 74.449  1.00 154.99 ? 504 VAL A HG13 1 
ATOM   1425  H  HG21 . VAL A 1 505 ? 100.220 111.295 71.542  1.00 154.99 ? 504 VAL A HG21 1 
ATOM   1426  H  HG22 . VAL A 1 505 ? 100.347 109.886 72.266  1.00 154.99 ? 504 VAL A HG22 1 
ATOM   1427  H  HG23 . VAL A 1 505 ? 101.001 111.178 72.919  1.00 154.99 ? 504 VAL A HG23 1 
ATOM   1428  N  N    . LEU A 1 506 ? 96.057  111.986 73.402  1.00 156.72 ? 505 LEU A N    1 
ATOM   1429  C  CA   . LEU A 1 506 ? 95.015  112.254 74.391  1.00 156.72 ? 505 LEU A CA   1 
ATOM   1430  C  C    . LEU A 1 506 ? 93.687  111.621 73.998  1.00 156.72 ? 505 LEU A C    1 
ATOM   1431  O  O    . LEU A 1 506 ? 92.944  111.133 74.858  1.00 156.72 ? 505 LEU A O    1 
ATOM   1432  C  CB   . LEU A 1 506 ? 94.847  113.758 74.586  1.00 156.72 ? 505 LEU A CB   1 
ATOM   1433  C  CG   . LEU A 1 506 ? 96.069  114.462 75.169  1.00 156.72 ? 505 LEU A CG   1 
ATOM   1434  C  CD1  . LEU A 1 506 ? 95.891  115.969 75.116  1.00 156.72 ? 505 LEU A CD1  1 
ATOM   1435  C  CD2  . LEU A 1 506 ? 96.321  113.993 76.591  1.00 156.72 ? 505 LEU A CD2  1 
ATOM   1436  H  H    . LEU A 1 506 ? 96.363  112.687 73.008  1.00 156.72 ? 505 LEU A H    1 
ATOM   1437  H  HA   . LEU A 1 506 ? 95.282  111.867 75.239  1.00 156.72 ? 505 LEU A HA   1 
ATOM   1438  H  HB2  . LEU A 1 506 ? 94.657  114.162 73.725  1.00 156.72 ? 505 LEU A HB2  1 
ATOM   1439  H  HB3  . LEU A 1 506 ? 94.103  113.911 75.189  1.00 156.72 ? 505 LEU A HB3  1 
ATOM   1440  H  HG   . LEU A 1 506 ? 96.847  114.235 74.636  1.00 156.72 ? 505 LEU A HG   1 
ATOM   1441  H  HD11 . LEU A 1 506 ? 95.825  116.243 74.188  1.00 156.72 ? 505 LEU A HD11 1 
ATOM   1442  H  HD12 . LEU A 1 506 ? 96.657  116.394 75.533  1.00 156.72 ? 505 LEU A HD12 1 
ATOM   1443  H  HD13 . LEU A 1 506 ? 95.079  116.210 75.591  1.00 156.72 ? 505 LEU A HD13 1 
ATOM   1444  H  HD21 . LEU A 1 506 ? 96.594  113.063 76.572  1.00 156.72 ? 505 LEU A HD21 1 
ATOM   1445  H  HD22 . LEU A 1 506 ? 95.505  114.086 77.104  1.00 156.72 ? 505 LEU A HD22 1 
ATOM   1446  H  HD23 . LEU A 1 506 ? 97.026  114.532 76.980  1.00 156.72 ? 505 LEU A HD23 1 
ATOM   1447  N  N    . ARG A 1 507 ? 93.373  111.610 72.704  1.00 161.99 ? 506 ARG A N    1 
ATOM   1448  C  CA   . ARG A 1 507 ? 92.160  110.957 72.231  1.00 161.99 ? 506 ARG A CA   1 
ATOM   1449  C  C    . ARG A 1 507 ? 92.208  109.443 72.377  1.00 161.99 ? 506 ARG A C    1 
ATOM   1450  O  O    . ARG A 1 507 ? 91.168  108.794 72.236  1.00 161.99 ? 506 ARG A O    1 
ATOM   1451  C  CB   . ARG A 1 507 ? 91.925  111.331 70.764  1.00 161.99 ? 506 ARG A CB   1 
ATOM   1452  C  CG   . ARG A 1 507 ? 90.630  110.814 70.141  1.00 161.99 ? 506 ARG A CG   1 
ATOM   1453  C  CD   . ARG A 1 507 ? 89.406  111.112 70.992  1.00 161.99 ? 506 ARG A CD   1 
ATOM   1454  N  NE   . ARG A 1 507 ? 88.190  110.568 70.400  1.00 161.99 ? 506 ARG A NE   1 
ATOM   1455  C  CZ   . ARG A 1 507 ? 87.886  109.278 70.363  1.00 161.99 ? 506 ARG A CZ   1 
ATOM   1456  N  NH1  . ARG A 1 507 ? 88.674  108.365 70.907  1.00 161.99 ? 506 ARG A NH1  1 
ATOM   1457  N  NH2  . ARG A 1 507 ? 86.749  108.896 69.788  1.00 161.99 ? 506 ARG A NH2  1 
ATOM   1458  H  H    . ARG A 1 507 ? 93.846  111.972 72.084  1.00 161.99 ? 506 ARG A H    1 
ATOM   1459  H  HA   . ARG A 1 507 ? 91.414  111.285 72.756  1.00 161.99 ? 506 ARG A HA   1 
ATOM   1460  H  HB2  . ARG A 1 507 ? 91.913  112.299 70.694  1.00 161.99 ? 506 ARG A HB2  1 
ATOM   1461  H  HB3  . ARG A 1 507 ? 92.660  110.980 70.238  1.00 161.99 ? 506 ARG A HB3  1 
ATOM   1462  H  HG2  . ARG A 1 507 ? 90.507  111.239 69.278  1.00 161.99 ? 506 ARG A HG2  1 
ATOM   1463  H  HG3  . ARG A 1 507 ? 90.695  109.853 70.030  1.00 161.99 ? 506 ARG A HG3  1 
ATOM   1464  H  HD2  . ARG A 1 507 ? 89.511  110.707 71.866  1.00 161.99 ? 506 ARG A HD2  1 
ATOM   1465  H  HD3  . ARG A 1 507 ? 89.301  112.073 71.076  1.00 161.99 ? 506 ARG A HD3  1 
ATOM   1466  H  HE   . ARG A 1 507 ? 87.633  111.121 70.047  1.00 161.99 ? 506 ARG A HE   1 
ATOM   1467  H  HH11 . ARG A 1 507 ? 89.424  108.597 71.258  1.00 161.99 ? 506 ARG A HH11 1 
ATOM   1468  H  HH12 . ARG A 1 507 ? 88.460  107.533 70.865  1.00 161.99 ? 506 ARG A HH12 1 
ATOM   1469  H  HH21 . ARG A 1 507 ? 86.210  109.493 69.480  1.00 161.99 ? 506 ARG A HH21 1 
ATOM   1470  H  HH22 . ARG A 1 507 ? 86.491  108.081 69.835  1.00 161.99 ? 506 ARG A HH22 1 
ATOM   1471  N  N    . LYS A 1 508 ? 93.376  108.868 72.656  1.00 152.34 ? 507 LYS A N    1 
ATOM   1472  C  CA   . LYS A 1 508 ? 93.477  107.441 72.935  1.00 152.34 ? 507 LYS A CA   1 
ATOM   1473  C  C    . LYS A 1 508 ? 93.368  107.142 74.426  1.00 152.34 ? 507 LYS A C    1 
ATOM   1474  O  O    . LYS A 1 508 ? 92.660  106.212 74.824  1.00 152.34 ? 507 LYS A O    1 
ATOM   1475  C  CB   . LYS A 1 508 ? 94.800  106.895 72.395  1.00 152.34 ? 507 LYS A CB   1 
ATOM   1476  C  CG   . LYS A 1 508 ? 95.123  107.351 70.981  1.00 152.34 ? 507 LYS A CG   1 
ATOM   1477  C  CD   . LYS A 1 508 ? 94.059  106.931 69.983  1.00 152.34 ? 507 LYS A CD   1 
ATOM   1478  C  CE   . LYS A 1 508 ? 94.464  107.310 68.564  1.00 152.34 ? 507 LYS A CE   1 
ATOM   1479  N  NZ   . LYS A 1 508 ? 93.470  106.870 67.548  1.00 152.34 ? 507 LYS A NZ   1 
ATOM   1480  H  H    . LYS A 1 508 ? 94.127  109.284 72.689  1.00 152.34 ? 507 LYS A H    1 
ATOM   1481  H  HA   . LYS A 1 508 ? 92.756  106.977 72.483  1.00 152.34 ? 507 LYS A HA   1 
ATOM   1482  H  HB2  . LYS A 1 508 ? 95.520  107.191 72.974  1.00 152.34 ? 507 LYS A HB2  1 
ATOM   1483  H  HB3  . LYS A 1 508 ? 94.759  105.926 72.391  1.00 152.34 ? 507 LYS A HB3  1 
ATOM   1484  H  HG2  . LYS A 1 508 ? 95.193  108.318 70.962  1.00 152.34 ? 507 LYS A HG2  1 
ATOM   1485  H  HG3  . LYS A 1 508 ? 95.964  106.953 70.707  1.00 152.34 ? 507 LYS A HG3  1 
ATOM   1486  H  HD2  . LYS A 1 508 ? 93.943  105.969 70.020  1.00 152.34 ? 507 LYS A HD2  1 
ATOM   1487  H  HD3  . LYS A 1 508 ? 93.225  107.380 70.191  1.00 152.34 ? 507 LYS A HD3  1 
ATOM   1488  H  HE2  . LYS A 1 508 ? 94.545  108.275 68.506  1.00 152.34 ? 507 LYS A HE2  1 
ATOM   1489  H  HE3  . LYS A 1 508 ? 95.313  106.891 68.355  1.00 152.34 ? 507 LYS A HE3  1 
ATOM   1490  H  HZ1  . LYS A 1 508 ? 93.734  107.121 66.735  1.00 152.34 ? 507 LYS A HZ1  1 
ATOM   1491  H  HZ2  . LYS A 1 508 ? 92.677  107.235 67.721  1.00 152.34 ? 507 LYS A HZ2  1 
ATOM   1492  H  HZ3  . LYS A 1 508 ? 93.391  105.984 67.563  1.00 152.34 ? 507 LYS A HZ3  1 
ATOM   1493  N  N    . THR A 1 509 ? 94.055  107.921 75.256  1.00 146.61 ? 508 THR A N    1 
ATOM   1494  C  CA   . THR A 1 509 ? 94.086  107.674 76.691  1.00 146.61 ? 508 THR A CA   1 
ATOM   1495  C  C    . THR A 1 509 ? 92.748  108.010 77.335  1.00 146.61 ? 508 THR A C    1 
ATOM   1496  O  O    . THR A 1 509 ? 92.175  109.075 77.087  1.00 146.61 ? 508 THR A O    1 
ATOM   1497  C  CB   . THR A 1 509 ? 95.192  108.495 77.350  1.00 146.61 ? 508 THR A CB   1 
ATOM   1498  O  OG1  . THR A 1 509 ? 95.037  109.877 77.002  1.00 146.61 ? 508 THR A OG1  1 
ATOM   1499  C  CG2  . THR A 1 509 ? 96.557  108.010 76.896  1.00 146.61 ? 508 THR A CG2  1 
ATOM   1500  H  H    . THR A 1 509 ? 94.515  108.605 75.008  1.00 146.61 ? 508 THR A H    1 
ATOM   1501  H  HA   . THR A 1 509 ? 94.269  106.734 76.850  1.00 146.61 ? 508 THR A HA   1 
ATOM   1502  H  HB   . THR A 1 509 ? 95.136  108.397 78.314  1.00 146.61 ? 508 THR A HB   1 
ATOM   1503  H  HG1  . THR A 1 509 ? 94.222  110.073 76.955  1.00 146.61 ? 508 THR A HG1  1 
ATOM   1504  H  HG21 . THR A 1 509 ? 97.254  108.480 77.380  1.00 146.61 ? 508 THR A HG21 1 
ATOM   1505  H  HG22 . THR A 1 509 ? 96.642  107.058 77.065  1.00 146.61 ? 508 THR A HG22 1 
ATOM   1506  H  HG23 . THR A 1 509 ? 96.667  108.171 75.946  1.00 146.61 ? 508 THR A HG23 1 
ATOM   1507  N  N    . ARG A 1 510 ? 92.255  107.092 78.166  1.00 157.02 ? 509 ARG A N    1 
ATOM   1508  C  CA   . ARG A 1 510 ? 91.164  107.354 79.094  1.00 157.02 ? 509 ARG A CA   1 
ATOM   1509  C  C    . ARG A 1 510 ? 91.553  106.806 80.457  1.00 157.02 ? 509 ARG A C    1 
ATOM   1510  O  O    . ARG A 1 510 ? 92.095  105.703 80.558  1.00 157.02 ? 509 ARG A O    1 
ATOM   1511  C  CB   . ARG A 1 510 ? 89.857  106.708 78.624  1.00 157.02 ? 509 ARG A CB   1 
ATOM   1512  C  CG   . ARG A 1 510 ? 89.290  107.312 77.352  1.00 157.02 ? 509 ARG A CG   1 
ATOM   1513  C  CD   . ARG A 1 510 ? 87.964  106.675 76.975  1.00 157.02 ? 509 ARG A CD   1 
ATOM   1514  N  NE   . ARG A 1 510 ? 87.397  107.280 75.776  1.00 157.02 ? 509 ARG A NE   1 
ATOM   1515  C  CZ   . ARG A 1 510 ? 87.769  106.983 74.539  1.00 157.02 ? 509 ARG A CZ   1 
ATOM   1516  N  NH1  . ARG A 1 510 ? 88.719  106.095 74.295  1.00 157.02 ? 509 ARG A NH1  1 
ATOM   1517  N  NH2  . ARG A 1 510 ? 87.182  107.604 73.520  1.00 157.02 ? 509 ARG A NH2  1 
ATOM   1518  H  H    . ARG A 1 510 ? 92.548  106.285 78.210  1.00 157.02 ? 509 ARG A H    1 
ATOM   1519  H  HA   . ARG A 1 510 ? 91.025  108.311 79.173  1.00 157.02 ? 509 ARG A HA   1 
ATOM   1520  H  HB2  . ARG A 1 510 ? 90.017  105.766 78.458  1.00 157.02 ? 509 ARG A HB2  1 
ATOM   1521  H  HB3  . ARG A 1 510 ? 89.190  106.809 79.321  1.00 157.02 ? 509 ARG A HB3  1 
ATOM   1522  H  HG2  . ARG A 1 510 ? 89.145  108.261 77.486  1.00 157.02 ? 509 ARG A HG2  1 
ATOM   1523  H  HG3  . ARG A 1 510 ? 89.915  107.166 76.624  1.00 157.02 ? 509 ARG A HG3  1 
ATOM   1524  H  HD2  . ARG A 1 510 ? 88.099  105.729 76.806  1.00 157.02 ? 509 ARG A HD2  1 
ATOM   1525  H  HD3  . ARG A 1 510 ? 87.335  106.797 77.702  1.00 157.02 ? 509 ARG A HD3  1 
ATOM   1526  H  HE   . ARG A 1 510 ? 86.801  107.892 75.880  1.00 157.02 ? 509 ARG A HE   1 
ATOM   1527  H  HH11 . ARG A 1 510 ? 89.113  105.695 74.946  1.00 157.02 ? 509 ARG A HH11 1 
ATOM   1528  H  HH12 . ARG A 1 510 ? 88.959  105.935 73.486  1.00 157.02 ? 509 ARG A HH12 1 
ATOM   1529  H  HH21 . ARG A 1 510 ? 86.564  108.183 73.669  1.00 157.02 ? 509 ARG A HH21 1 
ATOM   1530  H  HH22 . ARG A 1 510 ? 87.423  107.429 72.714  1.00 157.02 ? 509 ARG A HH22 1 
ATOM   1531  N  N    . HIS A 1 511 ? 91.269  107.576 81.508  1.00 136.50 ? 510 HIS A N    1 
ATOM   1532  C  CA   . HIS A 1 511 ? 91.662  107.178 82.849  1.00 136.50 ? 510 HIS A CA   1 
ATOM   1533  C  C    . HIS A 1 511 ? 90.700  107.807 83.848  1.00 136.50 ? 510 HIS A C    1 
ATOM   1534  O  O    . HIS A 1 511 ? 90.182  108.905 83.629  1.00 136.50 ? 510 HIS A O    1 
ATOM   1535  C  CB   . HIS A 1 511 ? 93.124  107.582 83.088  1.00 136.50 ? 510 HIS A CB   1 
ATOM   1536  C  CG   . HIS A 1 511 ? 93.627  107.311 84.469  1.00 136.50 ? 510 HIS A CG   1 
ATOM   1537  N  ND1  . HIS A 1 511 ? 93.412  108.167 85.526  1.00 136.50 ? 510 HIS A ND1  1 
ATOM   1538  C  CD2  . HIS A 1 511 ? 94.315  106.259 84.970  1.00 136.50 ? 510 HIS A CD2  1 
ATOM   1539  C  CE1  . HIS A 1 511 ? 93.961  107.662 86.616  1.00 136.50 ? 510 HIS A CE1  1 
ATOM   1540  N  NE2  . HIS A 1 511 ? 94.507  106.500 86.308  1.00 136.50 ? 510 HIS A NE2  1 
ATOM   1541  H  H    . HIS A 1 511 ? 90.851  108.327 81.466  1.00 136.50 ? 510 HIS A H    1 
ATOM   1542  H  HA   . HIS A 1 511 ? 91.597  106.213 82.931  1.00 136.50 ? 510 HIS A HA   1 
ATOM   1543  H  HB2  . HIS A 1 511 ? 93.686  107.089 82.468  1.00 136.50 ? 510 HIS A HB2  1 
ATOM   1544  H  HB3  . HIS A 1 511 ? 93.214  108.533 82.923  1.00 136.50 ? 510 HIS A HB3  1 
ATOM   1545  H  HD2  . HIS A 1 511 ? 94.627  105.524 84.492  1.00 136.50 ? 510 HIS A HD2  1 
ATOM   1546  H  HE1  . HIS A 1 511 ? 93.969  108.059 87.456  1.00 136.50 ? 510 HIS A HE1  1 
ATOM   1547  H  HE2  . HIS A 1 511 ? 94.971  106.013 86.842  1.00 136.50 ? 510 HIS A HE2  1 
ATOM   1548  N  N    . VAL A 1 512 ? 90.475  107.096 84.958  1.00 132.15 ? 511 VAL A N    1 
ATOM   1549  C  CA   . VAL A 1 512 ? 89.401  107.439 85.892  1.00 132.15 ? 511 VAL A CA   1 
ATOM   1550  C  C    . VAL A 1 512 ? 89.531  108.852 86.446  1.00 132.15 ? 511 VAL A C    1 
ATOM   1551  O  O    . VAL A 1 512 ? 88.521  109.494 86.756  1.00 132.15 ? 511 VAL A O    1 
ATOM   1552  C  CB   . VAL A 1 512 ? 89.354  106.404 87.032  1.00 132.15 ? 511 VAL A CB   1 
ATOM   1553  C  CG1  . VAL A 1 512 ? 88.290  106.778 88.055  1.00 132.15 ? 511 VAL A CG1  1 
ATOM   1554  C  CG2  . VAL A 1 512 ? 89.096  105.014 86.473  1.00 132.15 ? 511 VAL A CG2  1 
ATOM   1555  H  H    . VAL A 1 512 ? 90.935  106.409 85.193  1.00 132.15 ? 511 VAL A H    1 
ATOM   1556  H  HA   . VAL A 1 512 ? 88.556  107.390 85.418  1.00 132.15 ? 511 VAL A HA   1 
ATOM   1557  H  HB   . VAL A 1 512 ? 90.213  106.392 87.483  1.00 132.15 ? 511 VAL A HB   1 
ATOM   1558  H  HG11 . VAL A 1 512 ? 88.548  107.596 88.505  1.00 132.15 ? 511 VAL A HG11 1 
ATOM   1559  H  HG12 . VAL A 1 512 ? 87.442  106.900 87.601  1.00 132.15 ? 511 VAL A HG12 1 
ATOM   1560  H  HG13 . VAL A 1 512 ? 88.218  106.062 88.706  1.00 132.15 ? 511 VAL A HG13 1 
ATOM   1561  H  HG21 . VAL A 1 512 ? 89.817  104.774 85.873  1.00 132.15 ? 511 VAL A HG21 1 
ATOM   1562  H  HG22 . VAL A 1 512 ? 88.252  105.020 85.994  1.00 132.15 ? 511 VAL A HG22 1 
ATOM   1563  H  HG23 . VAL A 1 512 ? 89.055  104.383 87.209  1.00 132.15 ? 511 VAL A HG23 1 
ATOM   1564  N  N    . ASN A 1 513 ? 90.750  109.362 86.591  1.00 130.61 ? 512 ASN A N    1 
ATOM   1565  C  CA   . ASN A 1 513 ? 90.955  110.706 87.114  1.00 130.61 ? 512 ASN A CA   1 
ATOM   1566  C  C    . ASN A 1 513 ? 91.291  111.721 86.030  1.00 130.61 ? 512 ASN A C    1 
ATOM   1567  O  O    . ASN A 1 513 ? 91.746  112.824 86.346  1.00 130.61 ? 512 ASN A O    1 
ATOM   1568  C  CB   . ASN A 1 513 ? 92.055  110.689 88.175  1.00 130.61 ? 512 ASN A CB   1 
ATOM   1569  C  CG   . ASN A 1 513 ? 91.742  109.748 89.325  1.00 130.61 ? 512 ASN A CG   1 
ATOM   1570  O  OD1  . ASN A 1 513 ? 92.469  108.788 89.576  1.00 130.61 ? 512 ASN A OD1  1 
ATOM   1571  N  ND2  . ASN A 1 513 ? 90.636  110.000 90.009  1.00 130.61 ? 512 ASN A ND2  1 
ATOM   1572  H  H    . ASN A 1 513 ? 91.474  108.948 86.397  1.00 130.61 ? 512 ASN A H    1 
ATOM   1573  H  HA   . ASN A 1 513 ? 90.140  111.003 87.548  1.00 130.61 ? 512 ASN A HA   1 
ATOM   1574  H  HB2  . ASN A 1 513 ? 92.877  110.390 87.763  1.00 130.61 ? 512 ASN A HB2  1 
ATOM   1575  H  HB3  . ASN A 1 513 ? 92.165  111.583 88.537  1.00 130.61 ? 512 ASN A HB3  1 
ATOM   1576  H  HD21 . ASN A 1 513 ? 90.130  110.653 89.772  1.00 130.61 ? 512 ASN A HD21 1 
ATOM   1577  H  HD22 . ASN A 1 513 ? 90.364  109.450 90.608  1.00 130.61 ? 512 ASN A HD22 1 
ATOM   1578  N  N    . ILE A 1 514 ? 91.069  111.379 84.765  1.00 132.54 ? 513 ILE A N    1 
ATOM   1579  C  CA   . ILE A 1 514 ? 91.283  112.287 83.648  1.00 132.54 ? 513 ILE A CA   1 
ATOM   1580  C  C    . ILE A 1 514 ? 89.948  112.494 82.953  1.00 132.54 ? 513 ILE A C    1 
ATOM   1581  O  O    . ILE A 1 514 ? 89.189  111.541 82.749  1.00 132.54 ? 513 ILE A O    1 
ATOM   1582  C  CB   . ILE A 1 514 ? 92.330  111.750 82.652  1.00 132.54 ? 513 ILE A CB   1 
ATOM   1583  C  CG1  . ILE A 1 514 ? 93.617  111.359 83.378  1.00 132.54 ? 513 ILE A CG1  1 
ATOM   1584  C  CG2  . ILE A 1 514 ? 92.610  112.784 81.573  1.00 132.54 ? 513 ILE A CG2  1 
ATOM   1585  C  CD1  . ILE A 1 514 ? 94.257  112.488 84.155  1.00 132.54 ? 513 ILE A CD1  1 
ATOM   1586  H  H    . ILE A 1 514 ? 90.786  110.603 84.523  1.00 132.54 ? 513 ILE A H    1 
ATOM   1587  H  HA   . ILE A 1 514 ? 91.588  113.145 83.979  1.00 132.54 ? 513 ILE A HA   1 
ATOM   1588  H  HB   . ILE A 1 514 ? 91.968  110.958 82.227  1.00 132.54 ? 513 ILE A HB   1 
ATOM   1589  H  HG12 . ILE A 1 514 ? 93.420  110.644 84.004  1.00 132.54 ? 513 ILE A HG12 1 
ATOM   1590  H  HG13 . ILE A 1 514 ? 94.263  111.051 82.722  1.00 132.54 ? 513 ILE A HG13 1 
ATOM   1591  H  HG21 . ILE A 1 514 ? 91.812  112.903 81.035  1.00 132.54 ? 513 ILE A HG21 1 
ATOM   1592  H  HG22 . ILE A 1 514 ? 92.855  113.622 81.992  1.00 132.54 ? 513 ILE A HG22 1 
ATOM   1593  H  HG23 . ILE A 1 514 ? 93.336  112.465 81.013  1.00 132.54 ? 513 ILE A HG23 1 
ATOM   1594  H  HD11 . ILE A 1 514 ? 95.120  112.191 84.483  1.00 132.54 ? 513 ILE A HD11 1 
ATOM   1595  H  HD12 . ILE A 1 514 ? 94.373  113.254 83.573  1.00 132.54 ? 513 ILE A HD12 1 
ATOM   1596  H  HD13 . ILE A 1 514 ? 93.685  112.721 84.902  1.00 132.54 ? 513 ILE A HD13 1 
ATOM   1597  N  N    . LEU A 1 515 ? 89.662  113.741 82.594  1.00 140.79 ? 514 LEU A N    1 
ATOM   1598  C  CA   . LEU A 1 515 ? 88.477  114.028 81.799  1.00 140.79 ? 514 LEU A CA   1 
ATOM   1599  C  C    . LEU A 1 515 ? 88.683  113.560 80.366  1.00 140.79 ? 514 LEU A C    1 
ATOM   1600  O  O    . LEU A 1 515 ? 89.771  113.696 79.798  1.00 140.79 ? 514 LEU A O    1 
ATOM   1601  C  CB   . LEU A 1 515 ? 88.156  115.522 81.838  1.00 140.79 ? 514 LEU A CB   1 
ATOM   1602  C  CG   . LEU A 1 515 ? 87.754  116.053 83.220  1.00 140.79 ? 514 LEU A CG   1 
ATOM   1603  C  CD1  . LEU A 1 515 ? 87.516  117.553 83.172  1.00 140.79 ? 514 LEU A CD1  1 
ATOM   1604  C  CD2  . LEU A 1 515 ? 86.523  115.328 83.765  1.00 140.79 ? 514 LEU A CD2  1 
ATOM   1605  H  H    . LEU A 1 515 ? 90.133  114.431 82.796  1.00 140.79 ? 514 LEU A H    1 
ATOM   1606  H  HA   . LEU A 1 515 ? 87.723  113.539 82.163  1.00 140.79 ? 514 LEU A HA   1 
ATOM   1607  H  HB2  . LEU A 1 515 ? 88.940  116.015 81.551  1.00 140.79 ? 514 LEU A HB2  1 
ATOM   1608  H  HB3  . LEU A 1 515 ? 87.420  115.696 81.231  1.00 140.79 ? 514 LEU A HB3  1 
ATOM   1609  H  HG   . LEU A 1 515 ? 88.485  115.891 83.837  1.00 140.79 ? 514 LEU A HG   1 
ATOM   1610  H  HD11 . LEU A 1 515 ? 86.819  117.742 82.525  1.00 140.79 ? 514 LEU A HD11 1 
ATOM   1611  H  HD12 . LEU A 1 515 ? 87.243  117.856 84.052  1.00 140.79 ? 514 LEU A HD12 1 
ATOM   1612  H  HD13 . LEU A 1 515 ? 88.339  117.994 82.911  1.00 140.79 ? 514 LEU A HD13 1 
ATOM   1613  H  HD21 . LEU A 1 515 ? 86.741  114.396 83.917  1.00 140.79 ? 514 LEU A HD21 1 
ATOM   1614  H  HD22 . LEU A 1 515 ? 86.261  115.744 84.602  1.00 140.79 ? 514 LEU A HD22 1 
ATOM   1615  H  HD23 . LEU A 1 515 ? 85.800  115.403 83.122  1.00 140.79 ? 514 LEU A HD23 1 
ATOM   1616  N  N    . LEU A 1 516 ? 87.628  113.003 79.783  1.00 154.73 ? 515 LEU A N    1 
ATOM   1617  C  CA   . LEU A 1 516 ? 87.736  112.358 78.481  1.00 154.73 ? 515 LEU A CA   1 
ATOM   1618  C  C    . LEU A 1 516 ? 88.013  113.409 77.416  1.00 154.73 ? 515 LEU A C    1 
ATOM   1619  O  O    . LEU A 1 516 ? 87.225  114.343 77.232  1.00 154.73 ? 515 LEU A O    1 
ATOM   1620  C  CB   . LEU A 1 516 ? 86.448  111.602 78.169  1.00 154.73 ? 515 LEU A CB   1 
ATOM   1621  C  CG   . LEU A 1 516 ? 86.309  110.210 78.785  1.00 154.73 ? 515 LEU A CG   1 
ATOM   1622  C  CD1  . LEU A 1 516 ? 86.169  110.300 80.294  1.00 154.73 ? 515 LEU A CD1  1 
ATOM   1623  C  CD2  . LEU A 1 516 ? 85.118  109.492 78.178  1.00 154.73 ? 515 LEU A CD2  1 
ATOM   1624  H  H    . LEU A 1 516 ? 86.836  112.987 80.120  1.00 154.73 ? 515 LEU A H    1 
ATOM   1625  H  HA   . LEU A 1 516 ? 88.471  111.725 78.492  1.00 154.73 ? 515 LEU A HA   1 
ATOM   1626  H  HB2  . LEU A 1 516 ? 85.699  112.133 78.483  1.00 154.73 ? 515 LEU A HB2  1 
ATOM   1627  H  HB3  . LEU A 1 516 ? 86.384  111.497 77.207  1.00 154.73 ? 515 LEU A HB3  1 
ATOM   1628  H  HG   . LEU A 1 516 ? 87.105  109.694 78.585  1.00 154.73 ? 515 LEU A HG   1 
ATOM   1629  H  HD11 . LEU A 1 516 ? 86.991  110.656 80.667  1.00 154.73 ? 515 LEU A HD11 1 
ATOM   1630  H  HD12 . LEU A 1 516 ? 86.004  109.411 80.646  1.00 154.73 ? 515 LEU A HD12 1 
ATOM   1631  H  HD13 . LEU A 1 516 ? 85.426  110.884 80.508  1.00 154.73 ? 515 LEU A HD13 1 
ATOM   1632  H  HD21 . LEU A 1 516 ? 84.307  109.964 78.427  1.00 154.73 ? 515 LEU A HD21 1 
ATOM   1633  H  HD22 . LEU A 1 516 ? 85.213  109.483 77.213  1.00 154.73 ? 515 LEU A HD22 1 
ATOM   1634  H  HD23 . LEU A 1 516 ? 85.090  108.585 78.519  1.00 154.73 ? 515 LEU A HD23 1 
ATOM   1635  N  N    . PHE A 1 517 ? 89.139  113.266 76.722  1.00 161.54 ? 516 PHE A N    1 
ATOM   1636  C  CA   . PHE A 1 517 ? 89.372  113.990 75.478  1.00 161.54 ? 516 PHE A CA   1 
ATOM   1637  C  C    . PHE A 1 517 ? 88.567  113.338 74.361  1.00 161.54 ? 516 PHE A C    1 
ATOM   1638  O  O    . PHE A 1 517 ? 88.824  112.187 73.993  1.00 161.54 ? 516 PHE A O    1 
ATOM   1639  C  CB   . PHE A 1 517 ? 90.859  114.016 75.138  1.00 161.54 ? 516 PHE A CB   1 
ATOM   1640  C  CG   . PHE A 1 517 ? 91.186  114.895 73.971  1.00 161.54 ? 516 PHE A CG   1 
ATOM   1641  C  CD1  . PHE A 1 517 ? 90.956  114.469 72.676  1.00 161.54 ? 516 PHE A CD1  1 
ATOM   1642  C  CD2  . PHE A 1 517 ? 91.729  116.152 74.171  1.00 161.54 ? 516 PHE A CD2  1 
ATOM   1643  C  CE1  . PHE A 1 517 ? 91.259  115.280 71.606  1.00 161.54 ? 516 PHE A CE1  1 
ATOM   1644  C  CE2  . PHE A 1 517 ? 92.024  116.969 73.105  1.00 161.54 ? 516 PHE A CE2  1 
ATOM   1645  C  CZ   . PHE A 1 517 ? 91.786  116.534 71.821  1.00 161.54 ? 516 PHE A CZ   1 
ATOM   1646  H  H    . PHE A 1 517 ? 89.788  112.751 76.953  1.00 161.54 ? 516 PHE A H    1 
ATOM   1647  H  HA   . PHE A 1 517 ? 89.067  114.905 75.579  1.00 161.54 ? 516 PHE A HA   1 
ATOM   1648  H  HB2  . PHE A 1 517 ? 91.351  114.346 75.907  1.00 161.54 ? 516 PHE A HB2  1 
ATOM   1649  H  HB3  . PHE A 1 517 ? 91.147  113.116 74.922  1.00 161.54 ? 516 PHE A HB3  1 
ATOM   1650  H  HD1  . PHE A 1 517 ? 90.595  113.625 72.527  1.00 161.54 ? 516 PHE A HD1  1 
ATOM   1651  H  HD2  . PHE A 1 517 ? 91.887  116.451 75.037  1.00 161.54 ? 516 PHE A HD2  1 
ATOM   1652  H  HE1  . PHE A 1 517 ? 91.081  114.993 70.740  1.00 161.54 ? 516 PHE A HE1  1 
ATOM   1653  H  HE2  . PHE A 1 517 ? 92.387  117.812 73.251  1.00 161.54 ? 516 PHE A HE2  1 
ATOM   1654  H  HZ   . PHE A 1 517 ? 91.987  117.083 71.097  1.00 161.54 ? 516 PHE A HZ   1 
ATOM   1655  N  N    . MET A 1 518 ? 87.594  114.070 73.819  1.00 162.21 ? 517 MET A N    1 
ATOM   1656  C  CA   . MET A 1 518 ? 86.609  113.507 72.905  1.00 162.21 ? 517 MET A CA   1 
ATOM   1657  C  C    . MET A 1 518 ? 86.957  113.726 71.440  1.00 162.21 ? 517 MET A C    1 
ATOM   1658  O  O    . MET A 1 518 ? 86.579  112.903 70.601  1.00 162.21 ? 517 MET A O    1 
ATOM   1659  C  CB   . MET A 1 518 ? 85.225  114.102 73.185  1.00 162.21 ? 517 MET A CB   1 
ATOM   1660  C  CG   . MET A 1 518 ? 84.112  113.070 73.217  1.00 162.21 ? 517 MET A CG   1 
ATOM   1661  S  SD   . MET A 1 518 ? 84.203  112.007 74.671  1.00 162.21 ? 517 MET A SD   1 
ATOM   1662  C  CE   . MET A 1 518 ? 83.015  110.738 74.244  1.00 162.21 ? 517 MET A CE   1 
ATOM   1663  H  H    . MET A 1 518 ? 87.485  114.911 73.969  1.00 162.21 ? 517 MET A H    1 
ATOM   1664  H  HA   . MET A 1 518 ? 86.554  112.552 73.068  1.00 162.21 ? 517 MET A HA   1 
ATOM   1665  H  HB2  . MET A 1 518 ? 85.243  114.545 74.047  1.00 162.21 ? 517 MET A HB2  1 
ATOM   1666  H  HB3  . MET A 1 518 ? 85.014  114.745 72.489  1.00 162.21 ? 517 MET A HB3  1 
ATOM   1667  H  HG2  . MET A 1 518 ? 83.256  113.527 73.232  1.00 162.21 ? 517 MET A HG2  1 
ATOM   1668  H  HG3  . MET A 1 518 ? 84.176  112.509 72.429  1.00 162.21 ? 517 MET A HG3  1 
ATOM   1669  H  HE1  . MET A 1 518 ? 83.314  110.284 73.439  1.00 162.21 ? 517 MET A HE1  1 
ATOM   1670  H  HE2  . MET A 1 518 ? 82.153  111.152 74.089  1.00 162.21 ? 517 MET A HE2  1 
ATOM   1671  H  HE3  . MET A 1 518 ? 82.952  110.105 74.977  1.00 162.21 ? 517 MET A HE3  1 
ATOM   1672  N  N    . GLY A 1 519 ? 87.660  114.799 71.111  1.00 169.61 ? 518 GLY A N    1 
ATOM   1673  C  CA   . GLY A 1 519 ? 88.086  115.028 69.746  1.00 169.61 ? 518 GLY A CA   1 
ATOM   1674  C  C    . GLY A 1 519 ? 88.533  116.464 69.550  1.00 169.61 ? 518 GLY A C    1 
ATOM   1675  O  O    . GLY A 1 519 ? 88.592  117.252 70.494  1.00 169.61 ? 518 GLY A O    1 
ATOM   1676  H  H    . GLY A 1 519 ? 87.904  115.412 71.664  1.00 169.61 ? 518 GLY A H    1 
ATOM   1677  H  HA2  . GLY A 1 519 ? 88.825  114.438 69.529  1.00 169.61 ? 518 GLY A HA2  1 
ATOM   1678  H  HA3  . GLY A 1 519 ? 87.352  114.845 69.140  1.00 169.61 ? 518 GLY A HA3  1 
ATOM   1679  N  N    . TYR A 1 520 ? 88.840  116.784 68.292  1.00 178.26 ? 519 TYR A N    1 
ATOM   1680  C  CA   . TYR A 1 520 ? 89.310  118.106 67.900  1.00 178.26 ? 519 TYR A CA   1 
ATOM   1681  C  C    . TYR A 1 520 ? 88.345  118.764 66.924  1.00 178.26 ? 519 TYR A C    1 
ATOM   1682  O  O    . TYR A 1 520 ? 87.802  118.108 66.029  1.00 178.26 ? 519 TYR A O    1 
ATOM   1683  C  CB   . TYR A 1 520 ? 90.712  118.016 67.281  1.00 178.26 ? 519 TYR A CB   1 
ATOM   1684  C  CG   . TYR A 1 520 ? 90.738  117.600 65.824  1.00 178.26 ? 519 TYR A CG   1 
ATOM   1685  C  CD1  . TYR A 1 520 ? 90.652  116.263 65.466  1.00 178.26 ? 519 TYR A CD1  1 
ATOM   1686  C  CD2  . TYR A 1 520 ? 90.870  118.538 64.811  1.00 178.26 ? 519 TYR A CD2  1 
ATOM   1687  C  CE1  . TYR A 1 520 ? 90.684  115.872 64.142  1.00 178.26 ? 519 TYR A CE1  1 
ATOM   1688  C  CE2  . TYR A 1 520 ? 90.904  118.154 63.483  1.00 178.26 ? 519 TYR A CE2  1 
ATOM   1689  C  CZ   . TYR A 1 520 ? 90.815  116.820 63.157  1.00 178.26 ? 519 TYR A CZ   1 
ATOM   1690  O  OH   . TYR A 1 520 ? 90.848  116.428 61.840  1.00 178.26 ? 519 TYR A OH   1 
ATOM   1691  H  H    . TYR A 1 520 ? 88.782  116.234 67.634  1.00 178.26 ? 519 TYR A H    1 
ATOM   1692  H  HA   . TYR A 1 520 ? 89.367  118.671 68.688  1.00 178.26 ? 519 TYR A HA   1 
ATOM   1693  H  HB2  . TYR A 1 520 ? 91.135  118.887 67.344  1.00 178.26 ? 519 TYR A HB2  1 
ATOM   1694  H  HB3  . TYR A 1 520 ? 91.231  117.367 67.780  1.00 178.26 ? 519 TYR A HB3  1 
ATOM   1695  H  HD1  . TYR A 1 520 ? 90.571  115.616 66.129  1.00 178.26 ? 519 TYR A HD1  1 
ATOM   1696  H  HD2  . TYR A 1 520 ? 90.937  119.439 65.028  1.00 178.26 ? 519 TYR A HD2  1 
ATOM   1697  H  HE1  . TYR A 1 520 ? 90.628  114.972 63.920  1.00 178.26 ? 519 TYR A HE1  1 
ATOM   1698  H  HE2  . TYR A 1 520 ? 90.997  118.793 62.813  1.00 178.26 ? 519 TYR A HE2  1 
ATOM   1699  H  HH   . TYR A 1 520 ? 90.785  117.098 61.336  1.00 178.26 ? 519 TYR A HH   1 
ATOM   1700  N  N    . SER A 1 521 ? 88.147  120.068 67.105  1.00 179.47 ? 520 SER A N    1 
ATOM   1701  C  CA   . SER A 1 521 ? 87.331  120.854 66.190  1.00 179.47 ? 520 SER A CA   1 
ATOM   1702  C  C    . SER A 1 521 ? 87.993  120.942 64.820  1.00 179.47 ? 520 SER A C    1 
ATOM   1703  O  O    . SER A 1 521 ? 89.153  121.349 64.702  1.00 179.47 ? 520 SER A O    1 
ATOM   1704  C  CB   . SER A 1 521 ? 87.105  122.254 66.757  1.00 179.47 ? 520 SER A CB   1 
ATOM   1705  O  OG   . SER A 1 521 ? 86.610  122.190 68.081  1.00 179.47 ? 520 SER A OG   1 
ATOM   1706  H  H    . SER A 1 521 ? 88.479  120.523 67.755  1.00 179.47 ? 520 SER A H    1 
ATOM   1707  H  HA   . SER A 1 521 ? 86.467  120.425 66.083  1.00 179.47 ? 520 SER A HA   1 
ATOM   1708  H  HB2  . SER A 1 521 ? 87.948  122.734 66.758  1.00 179.47 ? 520 SER A HB2  1 
ATOM   1709  H  HB3  . SER A 1 521 ? 86.460  122.719 66.200  1.00 179.47 ? 520 SER A HB3  1 
ATOM   1710  H  HG   . SER A 1 521 ? 85.779  122.063 68.072  1.00 179.47 ? 520 SER A HG   1 
ATOM   1711  N  N    . THR A 1 522 ? 87.247  120.559 63.782  1.00 182.42 ? 521 THR A N    1 
ATOM   1712  C  CA   . THR A 1 522 ? 87.840  120.340 62.467  1.00 182.42 ? 521 THR A CA   1 
ATOM   1713  C  C    . THR A 1 522 ? 88.234  121.648 61.790  1.00 182.42 ? 521 THR A C    1 
ATOM   1714  O  O    . THR A 1 522 ? 89.137  121.659 60.946  1.00 182.42 ? 521 THR A O    1 
ATOM   1715  C  CB   . THR A 1 522 ? 86.864  119.563 61.583  1.00 182.42 ? 521 THR A CB   1 
ATOM   1716  O  OG1  . THR A 1 522 ? 86.562  118.302 62.194  1.00 182.42 ? 521 THR A OG1  1 
ATOM   1717  C  CG2  . THR A 1 522 ? 87.459  119.322 60.203  1.00 182.42 ? 521 THR A CG2  1 
ATOM   1718  H  H    . THR A 1 522 ? 86.398  120.420 63.815  1.00 182.42 ? 521 THR A H    1 
ATOM   1719  H  HA   . THR A 1 522 ? 88.642  119.803 62.571  1.00 182.42 ? 521 THR A HA   1 
ATOM   1720  H  HB   . THR A 1 522 ? 86.047  120.074 61.478  1.00 182.42 ? 521 THR A HB   1 
ATOM   1721  H  HG1  . THR A 1 522 ? 86.164  118.424 62.924  1.00 182.42 ? 521 THR A HG1  1 
ATOM   1722  H  HG21 . THR A 1 522 ? 86.886  118.722 59.699  1.00 182.42 ? 521 THR A HG21 1 
ATOM   1723  H  HG22 . THR A 1 522 ? 87.538  120.158 59.716  1.00 182.42 ? 521 THR A HG22 1 
ATOM   1724  H  HG23 . THR A 1 522 ? 88.337  118.917 60.287  1.00 182.42 ? 521 THR A HG23 1 
ATOM   1725  N  N    . LYS A 1 523 ? 87.580  122.754 62.144  1.00 187.11 ? 522 LYS A N    1 
ATOM   1726  C  CA   . LYS A 1 523 ? 87.912  124.045 61.562  1.00 187.11 ? 522 LYS A CA   1 
ATOM   1727  C  C    . LYS A 1 523 ? 89.327  124.492 61.926  1.00 187.11 ? 522 LYS A C    1 
ATOM   1728  O  O    . LYS A 1 523 ? 89.888  124.068 62.939  1.00 187.11 ? 522 LYS A O    1 
ATOM   1729  C  CB   . LYS A 1 523 ? 86.911  125.108 62.010  1.00 187.11 ? 522 LYS A CB   1 
ATOM   1730  C  CG   . LYS A 1 523 ? 85.598  125.068 61.256  1.00 187.11 ? 522 LYS A CG   1 
ATOM   1731  C  CD   . LYS A 1 523 ? 84.708  126.235 61.637  1.00 187.11 ? 522 LYS A CD   1 
ATOM   1732  C  CE   . LYS A 1 523 ? 83.515  126.341 60.706  1.00 187.11 ? 522 LYS A CE   1 
ATOM   1733  N  NZ   . LYS A 1 523 ? 82.628  127.483 61.058  1.00 187.11 ? 522 LYS A NZ   1 
ATOM   1734  H  H    . LYS A 1 523 ? 86.941  122.782 62.719  1.00 187.11 ? 522 LYS A H    1 
ATOM   1735  H  HA   . LYS A 1 523 ? 87.851  123.963 60.598  1.00 187.11 ? 522 LYS A HA   1 
ATOM   1736  H  HB2  . LYS A 1 523 ? 86.717  124.977 62.951  1.00 187.11 ? 522 LYS A HB2  1 
ATOM   1737  H  HB3  . LYS A 1 523 ? 87.304  125.983 61.873  1.00 187.11 ? 522 LYS A HB3  1 
ATOM   1738  H  HG2  . LYS A 1 523 ? 85.774  125.119 60.304  1.00 187.11 ? 522 LYS A HG2  1 
ATOM   1739  H  HG3  . LYS A 1 523 ? 85.130  124.246 61.470  1.00 187.11 ? 522 LYS A HG3  1 
ATOM   1740  H  HD2  . LYS A 1 523 ? 84.380  126.108 62.541  1.00 187.11 ? 522 LYS A HD2  1 
ATOM   1741  H  HD3  . LYS A 1 523 ? 85.216  127.060 61.577  1.00 187.11 ? 522 LYS A HD3  1 
ATOM   1742  H  HE2  . LYS A 1 523 ? 83.830  126.476 59.799  1.00 187.11 ? 522 LYS A HE2  1 
ATOM   1743  H  HE3  . LYS A 1 523 ? 82.995  125.525 60.762  1.00 187.11 ? 522 LYS A HE3  1 
ATOM   1744  H  HZ1  . LYS A 1 523 ? 82.281  127.358 61.868  1.00 187.11 ? 522 LYS A HZ1  1 
ATOM   1745  H  HZ2  . LYS A 1 523 ? 81.967  127.549 60.466  1.00 187.11 ? 522 LYS A HZ2  1 
ATOM   1746  H  HZ3  . LYS A 1 523 ? 83.093  128.242 61.057  1.00 187.11 ? 522 LYS A HZ3  1 
ATOM   1747  N  N    . PRO A 1 524 ? 89.921  125.356 61.100  1.00 191.71 ? 523 PRO A N    1 
ATOM   1748  C  CA   . PRO A 1 524 ? 91.104  126.114 61.525  1.00 191.71 ? 523 PRO A CA   1 
ATOM   1749  C  C    . PRO A 1 524 ? 90.810  126.972 62.745  1.00 191.71 ? 523 PRO A C    1 
ATOM   1750  O  O    . PRO A 1 524 ? 89.663  127.180 63.143  1.00 191.71 ? 523 PRO A O    1 
ATOM   1751  C  CB   . PRO A 1 524 ? 91.444  126.964 60.296  1.00 191.71 ? 523 PRO A CB   1 
ATOM   1752  C  CG   . PRO A 1 524 ? 90.146  127.146 59.610  1.00 191.71 ? 523 PRO A CG   1 
ATOM   1753  C  CD   . PRO A 1 524 ? 89.422  125.835 59.799  1.00 191.71 ? 523 PRO A CD   1 
ATOM   1754  H  HA   . PRO A 1 524 ? 91.841  125.513 61.718  1.00 191.71 ? 523 PRO A HA   1 
ATOM   1755  H  HB2  . PRO A 1 524 ? 91.811  127.817 60.576  1.00 191.71 ? 523 PRO A HB2  1 
ATOM   1756  H  HB3  . PRO A 1 524 ? 92.070  126.488 59.729  1.00 191.71 ? 523 PRO A HB3  1 
ATOM   1757  H  HG2  . PRO A 1 524 ? 89.655  127.873 60.024  1.00 191.71 ? 523 PRO A HG2  1 
ATOM   1758  H  HG3  . PRO A 1 524 ? 90.295  127.322 58.668  1.00 191.71 ? 523 PRO A HG3  1 
ATOM   1759  H  HD2  . PRO A 1 524 ? 88.465  125.989 59.832  1.00 191.71 ? 523 PRO A HD2  1 
ATOM   1760  H  HD3  . PRO A 1 524 ? 89.659  125.213 59.095  1.00 191.71 ? 523 PRO A HD3  1 
ATOM   1761  N  N    . GLN A 1 525 ? 91.887  127.471 63.354  1.00 192.93 ? 524 GLN A N    1 
ATOM   1762  C  CA   . GLN A 1 525 ? 91.855  128.002 64.715  1.00 192.93 ? 524 GLN A CA   1 
ATOM   1763  C  C    . GLN A 1 525 ? 91.318  126.938 65.674  1.00 192.93 ? 524 GLN A C    1 
ATOM   1764  O  O    . GLN A 1 525 ? 90.193  126.990 66.176  1.00 192.93 ? 524 GLN A O    1 
ATOM   1765  C  CB   . GLN A 1 525 ? 91.029  129.292 64.786  1.00 192.93 ? 524 GLN A CB   1 
ATOM   1766  C  CG   . GLN A 1 525 ? 91.590  130.423 63.938  1.00 192.93 ? 524 GLN A CG   1 
ATOM   1767  C  CD   . GLN A 1 525 ? 92.933  130.917 64.444  1.00 192.93 ? 524 GLN A CD   1 
ATOM   1768  O  OE1  . GLN A 1 525 ? 93.419  130.472 65.483  1.00 192.93 ? 524 GLN A OE1  1 
ATOM   1769  N  NE2  . GLN A 1 525 ? 93.536  131.847 63.712  1.00 192.93 ? 524 GLN A NE2  1 
ATOM   1770  H  H    . GLN A 1 525 ? 92.664  127.515 62.989  1.00 192.93 ? 524 GLN A H    1 
ATOM   1771  H  HA   . GLN A 1 525 ? 92.761  128.213 64.987  1.00 192.93 ? 524 GLN A HA   1 
ATOM   1772  H  HB2  . GLN A 1 525 ? 90.128  129.109 64.478  1.00 192.93 ? 524 GLN A HB2  1 
ATOM   1773  H  HB3  . GLN A 1 525 ? 91.006  129.596 65.707  1.00 192.93 ? 524 GLN A HB3  1 
ATOM   1774  H  HG2  . GLN A 1 525 ? 91.707  130.109 63.027  1.00 192.93 ? 524 GLN A HG2  1 
ATOM   1775  H  HG3  . GLN A 1 525 ? 90.970  131.168 63.955  1.00 192.93 ? 524 GLN A HG3  1 
ATOM   1776  H  HE21 . GLN A 1 525 ? 93.157  132.144 63.000  1.00 192.93 ? 524 GLN A HE21 1 
ATOM   1777  H  HE22 . GLN A 1 525 ? 94.283  132.182 63.973  1.00 192.93 ? 524 GLN A HE22 1 
ATOM   1778  N  N    . LEU A 1 526 ? 92.190  125.956 65.897  1.00 184.55 ? 525 LEU A N    1 
ATOM   1779  C  CA   . LEU A 1 526 ? 91.804  124.687 66.492  1.00 184.55 ? 525 LEU A CA   1 
ATOM   1780  C  C    . LEU A 1 526 ? 91.093  124.905 67.818  1.00 184.55 ? 525 LEU A C    1 
ATOM   1781  O  O    . LEU A 1 526 ? 91.344  125.876 68.537  1.00 184.55 ? 525 LEU A O    1 
ATOM   1782  C  CB   . LEU A 1 526 ? 93.043  123.814 66.687  1.00 184.55 ? 525 LEU A CB   1 
ATOM   1783  C  CG   . LEU A 1 526 ? 93.726  123.414 65.377  1.00 184.55 ? 525 LEU A CG   1 
ATOM   1784  C  CD1  . LEU A 1 526 ? 95.147  122.961 65.635  1.00 184.55 ? 525 LEU A CD1  1 
ATOM   1785  C  CD2  . LEU A 1 526 ? 92.935  122.328 64.664  1.00 184.55 ? 525 LEU A CD2  1 
ATOM   1786  H  H    . LEU A 1 526 ? 93.028  126.006 65.708  1.00 184.55 ? 525 LEU A H    1 
ATOM   1787  H  HA   . LEU A 1 526 ? 91.196  124.224 65.893  1.00 184.55 ? 525 LEU A HA   1 
ATOM   1788  H  HB2  . LEU A 1 526 ? 93.688  124.303 67.222  1.00 184.55 ? 525 LEU A HB2  1 
ATOM   1789  H  HB3  . LEU A 1 526 ? 92.784  123.001 67.148  1.00 184.55 ? 525 LEU A HB3  1 
ATOM   1790  H  HG   . LEU A 1 526 ? 93.763  124.187 64.792  1.00 184.55 ? 525 LEU A HG   1 
ATOM   1791  H  HD11 . LEU A 1 526 ? 95.565  122.734 64.791  1.00 184.55 ? 525 LEU A HD11 1 
ATOM   1792  H  HD12 . LEU A 1 526 ? 95.128  122.186 66.215  1.00 184.55 ? 525 LEU A HD12 1 
ATOM   1793  H  HD13 . LEU A 1 526 ? 95.636  123.681 66.062  1.00 184.55 ? 525 LEU A HD13 1 
ATOM   1794  H  HD21 . LEU A 1 526 ? 92.044  122.658 64.471  1.00 184.55 ? 525 LEU A HD21 1 
ATOM   1795  H  HD22 . LEU A 1 526 ? 93.388  122.099 63.838  1.00 184.55 ? 525 LEU A HD22 1 
ATOM   1796  H  HD23 . LEU A 1 526 ? 92.881  121.547 65.238  1.00 184.55 ? 525 LEU A HD23 1 
ATOM   1797  N  N    . ALA A 1 527 ? 90.197  123.980 68.143  1.00 178.92 ? 526 ALA A N    1 
ATOM   1798  C  CA   . ALA A 1 527 ? 89.474  124.034 69.400  1.00 178.92 ? 526 ALA A CA   1 
ATOM   1799  C  C    . ALA A 1 527 ? 89.243  122.619 69.896  1.00 178.92 ? 526 ALA A C    1 
ATOM   1800  O  O    . ALA A 1 527 ? 89.192  121.667 69.112  1.00 178.92 ? 526 ALA A O    1 
ATOM   1801  C  CB   . ALA A 1 527 ? 88.139  124.765 69.243  1.00 178.92 ? 526 ALA A CB   1 
ATOM   1802  H  H    . ALA A 1 527 ? 89.990  123.307 67.647  1.00 178.92 ? 526 ALA A H    1 
ATOM   1803  H  HA   . ALA A 1 527 ? 90.006  124.506 70.059  1.00 178.92 ? 526 ALA A HA   1 
ATOM   1804  H  HB1  . ALA A 1 527 ? 88.324  125.680 68.981  1.00 178.92 ? 526 ALA A HB1  1 
ATOM   1805  H  HB2  . ALA A 1 527 ? 87.662  124.744 70.087  1.00 178.92 ? 526 ALA A HB2  1 
ATOM   1806  H  HB3  . ALA A 1 527 ? 87.620  124.329 68.551  1.00 178.92 ? 526 ALA A HB3  1 
ATOM   1807  N  N    . ILE A 1 528 ? 89.087  122.496 71.208  1.00 172.95 ? 527 ILE A N    1 
ATOM   1808  C  CA   . ILE A 1 528 ? 89.092  121.214 71.896  1.00 172.95 ? 527 ILE A CA   1 
ATOM   1809  C  C    . ILE A 1 528 ? 87.663  120.906 72.303  1.00 172.95 ? 527 ILE A C    1 
ATOM   1810  O  O    . ILE A 1 528 ? 86.962  121.776 72.832  1.00 172.95 ? 527 ILE A O    1 
ATOM   1811  C  CB   . ILE A 1 528 ? 90.026  121.236 73.119  1.00 172.95 ? 527 ILE A CB   1 
ATOM   1812  C  CG1  . ILE A 1 528 ? 91.492  121.196 72.682  1.00 172.95 ? 527 ILE A CG1  1 
ATOM   1813  C  CG2  . ILE A 1 528 ? 89.731  120.068 74.051  1.00 172.95 ? 527 ILE A CG2  1 
ATOM   1814  C  CD1  . ILE A 1 528 ? 91.965  122.436 71.953  1.00 172.95 ? 527 ILE A CD1  1 
ATOM   1815  H  H    . ILE A 1 528 ? 88.971  123.164 71.736  1.00 172.95 ? 527 ILE A H    1 
ATOM   1816  H  HA   . ILE A 1 528 ? 89.396  120.521 71.289  1.00 172.95 ? 527 ILE A HA   1 
ATOM   1817  H  HB   . ILE A 1 528 ? 89.873  122.062 73.605  1.00 172.95 ? 527 ILE A HB   1 
ATOM   1818  H  HG12 . ILE A 1 528 ? 92.045  121.092 73.471  1.00 172.95 ? 527 ILE A HG12 1 
ATOM   1819  H  HG13 . ILE A 1 528 ? 91.620  120.439 72.091  1.00 172.95 ? 527 ILE A HG13 1 
ATOM   1820  H  HG21 . ILE A 1 528 ? 90.421  120.027 74.731  1.00 172.95 ? 527 ILE A HG21 1 
ATOM   1821  H  HG22 . ILE A 1 528 ? 89.729  119.248 73.533  1.00 172.95 ? 527 ILE A HG22 1 
ATOM   1822  H  HG23 . ILE A 1 528 ? 88.865  120.195 74.470  1.00 172.95 ? 527 ILE A HG23 1 
ATOM   1823  H  HD11 . ILE A 1 528 ? 92.935  122.458 71.967  1.00 172.95 ? 527 ILE A HD11 1 
ATOM   1824  H  HD12 . ILE A 1 528 ? 91.609  123.220 72.399  1.00 172.95 ? 527 ILE A HD12 1 
ATOM   1825  H  HD13 . ILE A 1 528 ? 91.649  122.405 71.037  1.00 172.95 ? 527 ILE A HD13 1 
ATOM   1826  N  N    . VAL A 1 529 ? 87.228  119.678 72.050  1.00 170.99 ? 528 VAL A N    1 
ATOM   1827  C  CA   . VAL A 1 529 ? 85.950  119.185 72.541  1.00 170.99 ? 528 VAL A CA   1 
ATOM   1828  C  C    . VAL A 1 529 ? 86.244  118.152 73.618  1.00 170.99 ? 528 VAL A C    1 
ATOM   1829  O  O    . VAL A 1 529 ? 86.851  117.110 73.340  1.00 170.99 ? 528 VAL A O    1 
ATOM   1830  C  CB   . VAL A 1 529 ? 85.121  118.582 71.396  1.00 170.99 ? 528 VAL A CB   1 
ATOM   1831  C  CG1  . VAL A 1 529 ? 83.764  118.163 71.874  1.00 170.99 ? 528 VAL A CG1  1 
ATOM   1832  C  CG2  . VAL A 1 529 ? 84.991  119.580 70.258  1.00 170.99 ? 528 VAL A CG2  1 
ATOM   1833  H  H    . VAL A 1 529 ? 87.666  119.100 71.588  1.00 170.99 ? 528 VAL A H    1 
ATOM   1834  H  HA   . VAL A 1 529 ? 85.446  119.912 72.938  1.00 170.99 ? 528 VAL A HA   1 
ATOM   1835  H  HB   . VAL A 1 529 ? 85.576  117.795 71.057  1.00 170.99 ? 528 VAL A HB   1 
ATOM   1836  H  HG11 . VAL A 1 529 ? 83.260  117.813 71.123  1.00 170.99 ? 528 VAL A HG11 1 
ATOM   1837  H  HG12 . VAL A 1 529 ? 83.864  117.478 72.551  1.00 170.99 ? 528 VAL A HG12 1 
ATOM   1838  H  HG13 . VAL A 1 529 ? 83.313  118.939 72.240  1.00 170.99 ? 528 VAL A HG13 1 
ATOM   1839  H  HG21 . VAL A 1 529 ? 84.407  119.209 69.578  1.00 170.99 ? 528 VAL A HG21 1 
ATOM   1840  H  HG22 . VAL A 1 529 ? 84.615  120.405 70.602  1.00 170.99 ? 528 VAL A HG22 1 
ATOM   1841  H  HG23 . VAL A 1 529 ? 85.868  119.749 69.881  1.00 170.99 ? 528 VAL A HG23 1 
ATOM   1842  N  N    . THR A 1 530 ? 85.817  118.440 74.846  1.00 167.60 ? 529 THR A N    1 
ATOM   1843  C  CA   . THR A 1 530 ? 86.130  117.590 75.983  1.00 167.60 ? 529 THR A CA   1 
ATOM   1844  C  C    . THR A 1 530 ? 85.039  117.728 77.035  1.00 167.60 ? 529 THR A C    1 
ATOM   1845  O  O    . THR A 1 530 ? 84.463  118.804 77.215  1.00 167.60 ? 529 THR A O    1 
ATOM   1846  C  CB   . THR A 1 530 ? 87.498  117.933 76.588  1.00 167.60 ? 529 THR A CB   1 
ATOM   1847  O  OG1  . THR A 1 530 ? 87.739  117.100 77.729  1.00 167.60 ? 529 THR A OG1  1 
ATOM   1848  C  CG2  . THR A 1 530 ? 87.557  119.396 77.006  1.00 167.60 ? 529 THR A CG2  1 
ATOM   1849  H  H    . THR A 1 530 ? 85.341  119.128 75.045  1.00 167.60 ? 529 THR A H    1 
ATOM   1850  H  HA   . THR A 1 530 ? 86.153  116.665 75.693  1.00 167.60 ? 529 THR A HA   1 
ATOM   1851  H  HB   . THR A 1 530 ? 88.189  117.777 75.925  1.00 167.60 ? 529 THR A HB   1 
ATOM   1852  H  HG1  . THR A 1 530 ? 87.626  116.293 77.524  1.00 167.60 ? 529 THR A HG1  1 
ATOM   1853  H  HG21 . THR A 1 530 ? 88.444  119.609 77.333  1.00 167.60 ? 529 THR A HG21 1 
ATOM   1854  H  HG22 . THR A 1 530 ? 86.913  119.569 77.711  1.00 167.60 ? 529 THR A HG22 1 
ATOM   1855  H  HG23 . THR A 1 530 ? 87.355  119.967 76.248  1.00 167.60 ? 529 THR A HG23 1 
ATOM   1856  N  N    . GLN A 1 531 ? 84.770  116.630 77.734  1.00 159.13 ? 530 GLN A N    1 
ATOM   1857  C  CA   . GLN A 1 531 ? 83.656  116.585 78.671  1.00 159.13 ? 530 GLN A CA   1 
ATOM   1858  C  C    . GLN A 1 531 ? 83.956  117.424 79.906  1.00 159.13 ? 530 GLN A C    1 
ATOM   1859  O  O    . GLN A 1 531 ? 85.066  117.402 80.441  1.00 159.13 ? 530 GLN A O    1 
ATOM   1860  C  CB   . GLN A 1 531 ? 83.342  115.144 79.059  1.00 159.13 ? 530 GLN A CB   1 
ATOM   1861  C  CG   . GLN A 1 531 ? 82.919  114.295 77.871  1.00 159.13 ? 530 GLN A CG   1 
ATOM   1862  C  CD   . GLN A 1 531 ? 82.281  112.988 78.279  1.00 159.13 ? 530 GLN A CD   1 
ATOM   1863  O  OE1  . GLN A 1 531 ? 81.908  112.798 79.435  1.00 159.13 ? 530 GLN A OE1  1 
ATOM   1864  N  NE2  . GLN A 1 531 ? 82.151  112.075 77.326  1.00 159.13 ? 530 GLN A NE2  1 
ATOM   1865  H  H    . GLN A 1 531 ? 85.218  115.898 77.682  1.00 159.13 ? 530 GLN A H    1 
ATOM   1866  H  HA   . GLN A 1 531 ? 82.870  116.957 78.242  1.00 159.13 ? 530 GLN A HA   1 
ATOM   1867  H  HB2  . GLN A 1 531 ? 84.135  114.741 79.447  1.00 159.13 ? 530 GLN A HB2  1 
ATOM   1868  H  HB3  . GLN A 1 531 ? 82.618  115.141 79.704  1.00 159.13 ? 530 GLN A HB3  1 
ATOM   1869  H  HG2  . GLN A 1 531 ? 82.273  114.792 77.345  1.00 159.13 ? 530 GLN A HG2  1 
ATOM   1870  H  HG3  . GLN A 1 531 ? 83.700  114.093 77.333  1.00 159.13 ? 530 GLN A HG3  1 
ATOM   1871  H  HE21 . GLN A 1 531 ? 82.420  112.246 76.528  1.00 159.13 ? 530 GLN A HE21 1 
ATOM   1872  H  HE22 . GLN A 1 531 ? 81.786  111.317 77.504  1.00 159.13 ? 530 GLN A HE22 1 
ATOM   1873  N  N    . TRP A 1 532 ? 82.956  118.181 80.345  1.00 155.16 ? 531 TRP A N    1 
ATOM   1874  C  CA   . TRP A 1 532 ? 82.916  118.765 81.680  1.00 155.16 ? 531 TRP A CA   1 
ATOM   1875  C  C    . TRP A 1 532 ? 81.839  118.088 82.515  1.00 155.16 ? 531 TRP A C    1 
ATOM   1876  O  O    . TRP A 1 532 ? 80.697  117.936 82.068  1.00 155.16 ? 531 TRP A O    1 
ATOM   1877  C  CB   . TRP A 1 532 ? 82.651  120.273 81.637  1.00 155.16 ? 531 TRP A CB   1 
ATOM   1878  C  CG   . TRP A 1 532 ? 83.862  121.125 81.406  1.00 155.16 ? 531 TRP A CG   1 
ATOM   1879  C  CD1  . TRP A 1 532 ? 85.131  120.703 81.143  1.00 155.16 ? 531 TRP A CD1  1 
ATOM   1880  C  CD2  . TRP A 1 532 ? 83.916  122.556 81.448  1.00 155.16 ? 531 TRP A CD2  1 
ATOM   1881  N  NE1  . TRP A 1 532 ? 85.968  121.783 80.998  1.00 155.16 ? 531 TRP A NE1  1 
ATOM   1882  C  CE2  . TRP A 1 532 ? 85.247  122.932 81.188  1.00 155.16 ? 531 TRP A CE2  1 
ATOM   1883  C  CE3  . TRP A 1 532 ? 82.968  123.556 81.680  1.00 155.16 ? 531 TRP A CE3  1 
ATOM   1884  C  CZ2  . TRP A 1 532 ? 85.651  124.263 81.147  1.00 155.16 ? 531 TRP A CZ2  1 
ATOM   1885  C  CZ3  . TRP A 1 532 ? 83.368  124.876 81.625  1.00 155.16 ? 531 TRP A CZ3  1 
ATOM   1886  C  CH2  . TRP A 1 532 ? 84.699  125.218 81.370  1.00 155.16 ? 531 TRP A CH2  1 
ATOM   1887  H  H    . TRP A 1 532 ? 82.266  118.377 79.872  1.00 155.16 ? 531 TRP A H    1 
ATOM   1888  H  HA   . TRP A 1 532 ? 83.767  118.616 82.121  1.00 155.16 ? 531 TRP A HA   1 
ATOM   1889  H  HB2  . TRP A 1 532 ? 82.024  120.457 80.918  1.00 155.16 ? 531 TRP A HB2  1 
ATOM   1890  H  HB3  . TRP A 1 532 ? 82.260  120.542 82.483  1.00 155.16 ? 531 TRP A HB3  1 
ATOM   1891  H  HD1  . TRP A 1 532 ? 85.390  119.814 81.059  1.00 155.16 ? 531 TRP A HD1  1 
ATOM   1892  H  HE1  . TRP A 1 532 ? 86.812  121.744 80.842  1.00 155.16 ? 531 TRP A HE1  1 
ATOM   1893  H  HE3  . TRP A 1 532 ? 82.078  123.337 81.841  1.00 155.16 ? 531 TRP A HE3  1 
ATOM   1894  H  HZ2  . TRP A 1 532 ? 86.538  124.494 80.984  1.00 155.16 ? 531 TRP A HZ2  1 
ATOM   1895  H  HZ3  . TRP A 1 532 ? 82.747  125.549 81.787  1.00 155.16 ? 531 TRP A HZ3  1 
ATOM   1896  H  HH2  . TRP A 1 532 ? 84.943  126.115 81.360  1.00 155.16 ? 531 TRP A HH2  1 
ATOM   1897  N  N    . CYS A 1 533 ? 82.215  117.680 83.722  1.00 137.20 ? 532 CYS A N    1 
ATOM   1898  C  CA   . CYS A 1 533 ? 81.327  116.990 84.643  1.00 137.20 ? 532 CYS A CA   1 
ATOM   1899  C  C    . CYS A 1 533 ? 80.873  117.992 85.694  1.00 137.20 ? 532 CYS A C    1 
ATOM   1900  O  O    . CYS A 1 533 ? 81.687  118.753 86.227  1.00 137.20 ? 532 CYS A O    1 
ATOM   1901  C  CB   . CYS A 1 533 ? 82.035  115.807 85.301  1.00 137.20 ? 532 CYS A CB   1 
ATOM   1902  S  SG   . CYS A 1 533 ? 82.872  114.713 84.138  1.00 137.20 ? 532 CYS A SG   1 
ATOM   1903  H  H    . CYS A 1 533 ? 83.006  117.797 84.037  1.00 137.20 ? 532 CYS A H    1 
ATOM   1904  H  HA   . CYS A 1 533 ? 80.547  116.662 84.168  1.00 137.20 ? 532 CYS A HA   1 
ATOM   1905  H  HB2  . CYS A 1 533 ? 82.702  116.148 85.918  1.00 137.20 ? 532 CYS A HB2  1 
ATOM   1906  H  HB3  . CYS A 1 533 ? 81.380  115.279 85.784  1.00 137.20 ? 532 CYS A HB3  1 
ATOM   1907  H  HG   . CYS A 1 533 ? 82.048  114.156 83.467  1.00 137.20 ? 532 CYS A HG   1 
ATOM   1908  N  N    . GLU A 1 534 ? 79.577  117.988 85.990  1.00 137.18 ? 533 GLU A N    1 
ATOM   1909  C  CA   . GLU A 1 534 ? 79.015  118.959 86.914  1.00 137.18 ? 533 GLU A CA   1 
ATOM   1910  C  C    . GLU A 1 534 ? 79.526  118.718 88.329  1.00 137.18 ? 533 GLU A C    1 
ATOM   1911  O  O    . GLU A 1 534 ? 79.976  117.627 88.688  1.00 137.18 ? 533 GLU A O    1 
ATOM   1912  C  CB   . GLU A 1 534 ? 77.488  118.925 86.883  1.00 137.18 ? 533 GLU A CB   1 
ATOM   1913  C  CG   . GLU A 1 534 ? 76.850  117.727 87.542  1.00 137.18 ? 533 GLU A CG   1 
ATOM   1914  C  CD   . GLU A 1 534 ? 75.340  117.797 87.486  1.00 137.18 ? 533 GLU A CD   1 
ATOM   1915  O  OE1  . GLU A 1 534 ? 74.784  118.858 87.838  1.00 137.18 ? 533 GLU A OE1  1 
ATOM   1916  O  OE2  . GLU A 1 534 ? 74.709  116.799 87.087  1.00 137.18 ? 533 GLU A OE2  1 
ATOM   1917  H  H    . GLU A 1 534 ? 79.005  117.434 85.668  1.00 137.18 ? 533 GLU A H    1 
ATOM   1918  H  HA   . GLU A 1 534 ? 79.298  119.846 86.643  1.00 137.18 ? 533 GLU A HA   1 
ATOM   1919  H  HB2  . GLU A 1 534 ? 77.156  119.717 87.333  1.00 137.18 ? 533 GLU A HB2  1 
ATOM   1920  H  HB3  . GLU A 1 534 ? 77.199  118.935 85.957  1.00 137.18 ? 533 GLU A HB3  1 
ATOM   1921  H  HG2  . GLU A 1 534 ? 77.135  116.920 87.082  1.00 137.18 ? 533 GLU A HG2  1 
ATOM   1922  H  HG3  . GLU A 1 534 ? 77.111  117.691 88.475  1.00 137.18 ? 533 GLU A HG3  1 
ATOM   1923  N  N    . GLY A 1 535 ? 79.441  119.770 89.138  1.00 137.18 ? 534 GLY A N    1 
ATOM   1924  C  CA   . GLY A 1 535 ? 80.322  119.980 90.267  1.00 137.18 ? 534 GLY A CA   1 
ATOM   1925  C  C    . GLY A 1 535 ? 81.491  120.868 89.886  1.00 137.18 ? 534 GLY A C    1 
ATOM   1926  O  O    . GLY A 1 535 ? 82.003  120.811 88.764  1.00 137.18 ? 534 GLY A O    1 
ATOM   1927  H  H    . GLY A 1 535 ? 78.856  120.394 89.043  1.00 137.18 ? 534 GLY A H    1 
ATOM   1928  H  HA2  . GLY A 1 535 ? 79.833  120.402 90.991  1.00 137.18 ? 534 GLY A HA2  1 
ATOM   1929  H  HA3  . GLY A 1 535 ? 80.667  119.129 90.577  1.00 137.18 ? 534 GLY A HA3  1 
ATOM   1930  N  N    . SER A 1 536 ? 81.918  121.696 90.835  1.00 133.05 ? 535 SER A N    1 
ATOM   1931  C  CA   . SER A 1 536 ? 82.717  122.874 90.537  1.00 133.05 ? 535 SER A CA   1 
ATOM   1932  C  C    . SER A 1 536 ? 84.139  122.491 90.131  1.00 133.05 ? 535 SER A C    1 
ATOM   1933  O  O    . SER A 1 536 ? 84.583  121.351 90.297  1.00 133.05 ? 535 SER A O    1 
ATOM   1934  C  CB   . SER A 1 536 ? 82.738  123.809 91.744  1.00 133.05 ? 535 SER A CB   1 
ATOM   1935  O  OG   . SER A 1 536 ? 81.446  123.908 92.319  1.00 133.05 ? 535 SER A OG   1 
ATOM   1936  H  H    . SER A 1 536 ? 81.754  121.593 91.674  1.00 133.05 ? 535 SER A H    1 
ATOM   1937  H  HA   . SER A 1 536 ? 82.312  123.351 89.795  1.00 133.05 ? 535 SER A HA   1 
ATOM   1938  H  HB2  . SER A 1 536 ? 83.357  123.463 92.406  1.00 133.05 ? 535 SER A HB2  1 
ATOM   1939  H  HB3  . SER A 1 536 ? 83.019  124.690 91.451  1.00 133.05 ? 535 SER A HB3  1 
ATOM   1940  H  HG   . SER A 1 536 ? 81.442  124.477 92.933  1.00 133.05 ? 535 SER A HG   1 
ATOM   1941  N  N    . SER A 1 537 ? 84.854  123.473 89.584  1.00 126.29 ? 536 SER A N    1 
ATOM   1942  C  CA   . SER A 1 537 ? 86.309  123.454 89.638  1.00 126.29 ? 536 SER A CA   1 
ATOM   1943  C  C    . SER A 1 537 ? 86.789  123.463 91.082  1.00 126.29 ? 536 SER A C    1 
ATOM   1944  O  O    . SER A 1 537 ? 86.145  124.016 91.978  1.00 126.29 ? 536 SER A O    1 
ATOM   1945  C  CB   . SER A 1 537 ? 86.899  124.653 88.893  1.00 126.29 ? 536 SER A CB   1 
ATOM   1946  O  OG   . SER A 1 537 ? 88.297  124.743 89.109  1.00 126.29 ? 536 SER A OG   1 
ATOM   1947  H  H    . SER A 1 537 ? 84.522  124.155 89.178  1.00 126.29 ? 536 SER A H    1 
ATOM   1948  H  HA   . SER A 1 537 ? 86.634  122.644 89.214  1.00 126.29 ? 536 SER A HA   1 
ATOM   1949  H  HB2  . SER A 1 537 ? 86.732  124.548 87.943  1.00 126.29 ? 536 SER A HB2  1 
ATOM   1950  H  HB3  . SER A 1 537 ? 86.477  125.465 89.216  1.00 126.29 ? 536 SER A HB3  1 
ATOM   1951  H  HG   . SER A 1 537 ? 88.711  124.438 88.445  1.00 126.29 ? 536 SER A HG   1 
ATOM   1952  N  N    . LEU A 1 538 ? 87.945  122.838 91.299  1.00 121.27 ? 537 LEU A N    1 
ATOM   1953  C  CA   . LEU A 1 538 ? 88.572  122.877 92.612  1.00 121.27 ? 537 LEU A CA   1 
ATOM   1954  C  C    . LEU A 1 538 ? 88.882  124.306 93.037  1.00 121.27 ? 537 LEU A C    1 
ATOM   1955  O  O    . LEU A 1 538 ? 88.903  124.610 94.234  1.00 121.27 ? 537 LEU A O    1 
ATOM   1956  C  CB   . LEU A 1 538 ? 89.845  122.035 92.590  1.00 121.27 ? 537 LEU A CB   1 
ATOM   1957  C  CG   . LEU A 1 538 ? 90.610  121.922 93.905  1.00 121.27 ? 537 LEU A CG   1 
ATOM   1958  C  CD1  . LEU A 1 538 ? 89.700  121.393 95.015  1.00 121.27 ? 537 LEU A CD1  1 
ATOM   1959  C  CD2  . LEU A 1 538 ? 91.821  121.025 93.725  1.00 121.27 ? 537 LEU A CD2  1 
ATOM   1960  H  H    . LEU A 1 538 ? 88.381  122.390 90.708  1.00 121.27 ? 537 LEU A H    1 
ATOM   1961  H  HA   . LEU A 1 538 ? 87.961  122.494 93.260  1.00 121.27 ? 537 LEU A HA   1 
ATOM   1962  H  HB2  . LEU A 1 538 ? 89.607  121.135 92.319  1.00 121.27 ? 537 LEU A HB2  1 
ATOM   1963  H  HB3  . LEU A 1 538 ? 90.451  122.417 91.936  1.00 121.27 ? 537 LEU A HB3  1 
ATOM   1964  H  HG   . LEU A 1 538 ? 90.924  122.801 94.167  1.00 121.27 ? 537 LEU A HG   1 
ATOM   1965  H  HD11 . LEU A 1 538 ? 88.981  122.025 95.169  1.00 121.27 ? 537 LEU A HD11 1 
ATOM   1966  H  HD12 . LEU A 1 538 ? 90.223  121.290 95.826  1.00 121.27 ? 537 LEU A HD12 1 
ATOM   1967  H  HD13 . LEU A 1 538 ? 89.339  120.534 94.745  1.00 121.27 ? 537 LEU A HD13 1 
ATOM   1968  H  HD21 . LEU A 1 538 ? 91.519  120.127 93.517  1.00 121.27 ? 537 LEU A HD21 1 
ATOM   1969  H  HD22 . LEU A 1 538 ? 92.334  121.018 94.549  1.00 121.27 ? 537 LEU A HD22 1 
ATOM   1970  H  HD23 . LEU A 1 538 ? 92.364  121.368 92.999  1.00 121.27 ? 537 LEU A HD23 1 
ATOM   1971  N  N    . TYR A 1 539 ? 89.112  125.195 92.072  1.00 122.85 ? 538 TYR A N    1 
ATOM   1972  C  CA   . TYR A 1 539 ? 89.261  126.616 92.373  1.00 122.85 ? 538 TYR A CA   1 
ATOM   1973  C  C    . TYR A 1 539 ? 88.080  127.163 93.165  1.00 122.85 ? 538 TYR A C    1 
ATOM   1974  O  O    . TYR A 1 539 ? 88.259  127.985 94.072  1.00 122.85 ? 538 TYR A O    1 
ATOM   1975  C  CB   . TYR A 1 539 ? 89.428  127.393 91.067  1.00 122.85 ? 538 TYR A CB   1 
ATOM   1976  C  CG   . TYR A 1 539 ? 89.378  128.888 91.231  1.00 122.85 ? 538 TYR A CG   1 
ATOM   1977  C  CD1  . TYR A 1 539 ? 90.523  129.611 91.515  1.00 122.85 ? 538 TYR A CD1  1 
ATOM   1978  C  CD2  . TYR A 1 539 ? 88.188  129.583 91.070  1.00 122.85 ? 538 TYR A CD2  1 
ATOM   1979  C  CE1  . TYR A 1 539 ? 90.484  130.982 91.644  1.00 122.85 ? 538 TYR A CE1  1 
ATOM   1980  C  CE2  . TYR A 1 539 ? 88.135  130.951 91.208  1.00 122.85 ? 538 TYR A CE2  1 
ATOM   1981  C  CZ   . TYR A 1 539 ? 89.286  131.647 91.495  1.00 122.85 ? 538 TYR A CZ   1 
ATOM   1982  O  OH   . TYR A 1 539 ? 89.240  133.014 91.645  1.00 122.85 ? 538 TYR A OH   1 
ATOM   1983  H  H    . TYR A 1 539 ? 89.186  125.000 91.238  1.00 122.85 ? 538 TYR A H    1 
ATOM   1984  H  HA   . TYR A 1 539 ? 90.062  126.744 92.904  1.00 122.85 ? 538 TYR A HA   1 
ATOM   1985  H  HB2  . TYR A 1 539 ? 90.289  127.170 90.682  1.00 122.85 ? 538 TYR A HB2  1 
ATOM   1986  H  HB3  . TYR A 1 539 ? 88.718  127.137 90.457  1.00 122.85 ? 538 TYR A HB3  1 
ATOM   1987  H  HD1  . TYR A 1 539 ? 91.334  129.166 91.609  1.00 122.85 ? 538 TYR A HD1  1 
ATOM   1988  H  HD2  . TYR A 1 539 ? 87.410  129.115 90.869  1.00 122.85 ? 538 TYR A HD2  1 
ATOM   1989  H  HE1  . TYR A 1 539 ? 91.257  131.454 91.851  1.00 122.85 ? 538 TYR A HE1  1 
ATOM   1990  H  HE2  . TYR A 1 539 ? 87.329  131.403 91.106  1.00 122.85 ? 538 TYR A HE2  1 
ATOM   1991  H  HH   . TYR A 1 539 ? 88.457  133.291 91.524  1.00 122.85 ? 538 TYR A HH   1 
ATOM   1992  N  N    . HIS A 1 540 ? 86.869  126.707 92.848  1.00 125.44 ? 539 HIS A N    1 
ATOM   1993  C  CA   . HIS A 1 540 ? 85.671  127.195 93.528  1.00 125.44 ? 539 HIS A CA   1 
ATOM   1994  C  C    . HIS A 1 540 ? 85.622  126.792 94.995  1.00 125.44 ? 539 HIS A C    1 
ATOM   1995  O  O    . HIS A 1 540 ? 85.465  127.643 95.878  1.00 125.44 ? 539 HIS A O    1 
ATOM   1996  C  CB   . HIS A 1 540 ? 84.436  126.674 92.799  1.00 125.44 ? 539 HIS A CB   1 
ATOM   1997  C  CG   . HIS A 1 540 ? 83.174  126.778 93.596  1.00 125.44 ? 539 HIS A CG   1 
ATOM   1998  N  ND1  . HIS A 1 540 ? 82.707  125.742 94.376  1.00 125.44 ? 539 HIS A ND1  1 
ATOM   1999  C  CD2  . HIS A 1 540 ? 82.290  127.792 93.747  1.00 125.44 ? 539 HIS A CD2  1 
ATOM   2000  C  CE1  . HIS A 1 540 ? 81.582  126.108 94.963  1.00 125.44 ? 539 HIS A CE1  1 
ATOM   2001  N  NE2  . HIS A 1 540 ? 81.303  127.345 94.592  1.00 125.44 ? 539 HIS A NE2  1 
ATOM   2002  H  H    . HIS A 1 540 ? 86.715  126.115 92.245  1.00 125.44 ? 539 HIS A H    1 
ATOM   2003  H  HA   . HIS A 1 540 ? 85.660  128.164 93.483  1.00 125.44 ? 539 HIS A HA   1 
ATOM   2004  H  HB2  . HIS A 1 540 ? 84.314  127.184 91.982  1.00 125.44 ? 539 HIS A HB2  1 
ATOM   2005  H  HB3  . HIS A 1 540 ? 84.576  125.740 92.586  1.00 125.44 ? 539 HIS A HB3  1 
ATOM   2006  H  HD2  . HIS A 1 540 ? 82.311  128.613 93.313  1.00 125.44 ? 539 HIS A HD2  1 
ATOM   2007  H  HE1  . HIS A 1 540 ? 81.074  125.587 95.541  1.00 125.44 ? 539 HIS A HE1  1 
ATOM   2008  H  HE2  . HIS A 1 540 ? 80.611  127.795 94.835  1.00 125.44 ? 539 HIS A HE2  1 
ATOM   2009  N  N    . HIS A 1 541 ? 85.749  125.501 95.278  1.00 121.56 ? 540 HIS A N    1 
ATOM   2010  C  CA   . HIS A 1 541 ? 85.730  125.039 96.661  1.00 121.56 ? 540 HIS A CA   1 
ATOM   2011  C  C    . HIS A 1 541 ? 86.814  125.703 97.506  1.00 121.56 ? 540 HIS A C    1 
ATOM   2012  O  O    . HIS A 1 541 ? 86.598  125.979 98.691  1.00 121.56 ? 540 HIS A O    1 
ATOM   2013  C  CB   . HIS A 1 541 ? 85.853  123.519 96.690  1.00 121.56 ? 540 HIS A CB   1 
ATOM   2014  C  CG   . HIS A 1 541 ? 84.610  122.817 96.237  1.00 121.56 ? 540 HIS A CG   1 
ATOM   2015  N  ND1  . HIS A 1 541 ? 83.470  122.752 97.009  1.00 121.56 ? 540 HIS A ND1  1 
ATOM   2016  C  CD2  . HIS A 1 541 ? 84.318  122.171 95.083  1.00 121.56 ? 540 HIS A CD2  1 
ATOM   2017  C  CE1  . HIS A 1 541 ? 82.535  122.085 96.357  1.00 121.56 ? 540 HIS A CE1  1 
ATOM   2018  N  NE2  . HIS A 1 541 ? 83.023  121.724 95.185  1.00 121.56 ? 540 HIS A NE2  1 
ATOM   2019  H  H    . HIS A 1 541 ? 85.847  124.877 94.695  1.00 121.56 ? 540 HIS A H    1 
ATOM   2020  H  HA   . HIS A 1 541 ? 84.873  125.271 97.052  1.00 121.56 ? 540 HIS A HA   1 
ATOM   2021  H  HB2  . HIS A 1 541 ? 86.578  123.251 96.104  1.00 121.56 ? 540 HIS A HB2  1 
ATOM   2022  H  HB3  . HIS A 1 541 ? 86.042  123.235 97.598  1.00 121.56 ? 540 HIS A HB3  1 
ATOM   2023  H  HD2  . HIS A 1 541 ? 84.888  122.051 94.359  1.00 121.56 ? 540 HIS A HD2  1 
ATOM   2024  H  HE1  . HIS A 1 541 ? 81.677  121.904 96.669  1.00 121.56 ? 540 HIS A HE1  1 
ATOM   2025  H  HE2  . HIS A 1 541 ? 82.600  121.276 94.584  1.00 121.56 ? 540 HIS A HE2  1 
ATOM   2026  N  N    . LEU A 1 542 ? 87.976  125.984 96.916  1.00 126.51 ? 541 LEU A N    1 
ATOM   2027  C  CA   . LEU A 1 542 ? 89.044  126.668 97.647  1.00 126.51 ? 541 LEU A CA   1 
ATOM   2028  C  C    . LEU A 1 542 ? 88.741  128.149 97.848  1.00 126.51 ? 541 LEU A C    1 
ATOM   2029  O  O    . LEU A 1 542 ? 88.620  128.621 98.983  1.00 126.51 ? 541 LEU A O    1 
ATOM   2030  C  CB   . LEU A 1 542 ? 90.370  126.497 96.904  1.00 126.51 ? 541 LEU A CB   1 
ATOM   2031  C  CG   . LEU A 1 542 ? 90.999  125.106 96.939  1.00 126.51 ? 541 LEU A CG   1 
ATOM   2032  C  CD1  . LEU A 1 542 ? 92.091  124.997 95.896  1.00 126.51 ? 541 LEU A CD1  1 
ATOM   2033  C  CD2  . LEU A 1 542 ? 91.554  124.814 98.327  1.00 126.51 ? 541 LEU A CD2  1 
ATOM   2034  H  H    . LEU A 1 542 ? 88.171  125.791 96.101  1.00 126.51 ? 541 LEU A H    1 
ATOM   2035  H  HA   . LEU A 1 542 ? 89.135  126.262 98.523  1.00 126.51 ? 541 LEU A HA   1 
ATOM   2036  H  HB2  . LEU A 1 542 ? 90.227  126.725 95.972  1.00 126.51 ? 541 LEU A HB2  1 
ATOM   2037  H  HB3  . LEU A 1 542 ? 91.014  127.112 97.289  1.00 126.51 ? 541 LEU A HB3  1 
ATOM   2038  H  HG   . LEU A 1 542 ? 90.320  124.443 96.739  1.00 126.51 ? 541 LEU A HG   1 
ATOM   2039  H  HD11 . LEU A 1 542 ? 91.694  125.109 95.019  1.00 126.51 ? 541 LEU A HD11 1 
ATOM   2040  H  HD12 . LEU A 1 542 ? 92.749  125.693 96.053  1.00 126.51 ? 541 LEU A HD12 1 
ATOM   2041  H  HD13 . LEU A 1 542 ? 92.507  124.124 95.963  1.00 126.51 ? 541 LEU A HD13 1 
ATOM   2042  H  HD21 . LEU A 1 542 ? 92.024  123.966 98.305  1.00 126.51 ? 541 LEU A HD21 1 
ATOM   2043  H  HD22 . LEU A 1 542 ? 90.819  124.768 98.957  1.00 126.51 ? 541 LEU A HD22 1 
ATOM   2044  H  HD23 . LEU A 1 542 ? 92.164  125.525 98.579  1.00 126.51 ? 541 LEU A HD23 1 
ATOM   2045  N  N    . HIS A 1 543 ? 88.613  128.902 96.757  1.00 127.47 ? 542 HIS A N    1 
ATOM   2046  C  CA   . HIS A 1 543 ? 88.735  130.353 96.802  1.00 127.47 ? 542 HIS A CA   1 
ATOM   2047  C  C    . HIS A 1 543 ? 87.405  131.081 96.701  1.00 127.47 ? 542 HIS A C    1 
ATOM   2048  O  O    . HIS A 1 543 ? 87.328  132.245 97.106  1.00 127.47 ? 542 HIS A O    1 
ATOM   2049  C  CB   . HIS A 1 543 ? 89.657  130.849 95.678  1.00 127.47 ? 542 HIS A CB   1 
ATOM   2050  C  CG   . HIS A 1 543 ? 90.966  130.128 95.609  1.00 127.47 ? 542 HIS A CG   1 
ATOM   2051  N  ND1  . HIS A 1 543 ? 91.920  130.227 96.599  1.00 127.47 ? 542 HIS A ND1  1 
ATOM   2052  C  CD2  . HIS A 1 543 ? 91.479  129.292 94.675  1.00 127.47 ? 542 HIS A CD2  1 
ATOM   2053  C  CE1  . HIS A 1 543 ? 92.970  129.495 96.271  1.00 127.47 ? 542 HIS A CE1  1 
ATOM   2054  N  NE2  . HIS A 1 543 ? 92.719  128.900 95.120  1.00 127.47 ? 542 HIS A NE2  1 
ATOM   2055  H  H    . HIS A 1 543 ? 88.455  128.591 95.971  1.00 127.47 ? 542 HIS A H    1 
ATOM   2056  H  HA   . HIS A 1 543 ? 89.143  130.604 97.646  1.00 127.47 ? 542 HIS A HA   1 
ATOM   2057  H  HB2  . HIS A 1 543 ? 89.207  130.726 94.828  1.00 127.47 ? 542 HIS A HB2  1 
ATOM   2058  H  HB3  . HIS A 1 543 ? 89.843  131.791 95.818  1.00 127.47 ? 542 HIS A HB3  1 
ATOM   2059  H  HD2  . HIS A 1 543 ? 91.054  129.001 93.904  1.00 127.47 ? 542 HIS A HD2  1 
ATOM   2060  H  HE1  . HIS A 1 543 ? 93.740  129.388 96.780  1.00 127.47 ? 542 HIS A HE1  1 
ATOM   2061  H  HE2  . HIS A 1 543 ? 93.252  128.367 94.706  1.00 127.47 ? 542 HIS A HE2  1 
ATOM   2062  N  N    . ILE A 1 544 ? 86.366  130.436 96.174  1.00 123.62 ? 543 ILE A N    1 
ATOM   2063  C  CA   . ILE A 1 544 ? 85.042  131.039 96.226  1.00 123.62 ? 543 ILE A CA   1 
ATOM   2064  C  C    . ILE A 1 544 ? 84.367  130.760 97.566  1.00 123.62 ? 543 ILE A C    1 
ATOM   2065  O  O    . ILE A 1 544 ? 83.584  131.584 98.050  1.00 123.62 ? 543 ILE A O    1 
ATOM   2066  C  CB   . ILE A 1 544 ? 84.199  130.528 95.045  1.00 123.62 ? 543 ILE A CB   1 
ATOM   2067  C  CG1  . ILE A 1 544 ? 84.849  130.958 93.726  1.00 123.62 ? 543 ILE A CG1  1 
ATOM   2068  C  CG2  . ILE A 1 544 ? 82.767  131.046 95.141  1.00 123.62 ? 543 ILE A CG2  1 
ATOM   2069  C  CD1  . ILE A 1 544 ? 84.134  130.473 92.485  1.00 123.62 ? 543 ILE A CD1  1 
ATOM   2070  H  H    . ILE A 1 544 ? 86.401  129.668 95.791  1.00 123.62 ? 543 ILE A H    1 
ATOM   2071  H  HA   . ILE A 1 544 ? 85.129  132.001 96.132  1.00 123.62 ? 543 ILE A HA   1 
ATOM   2072  H  HB   . ILE A 1 544 ? 84.178  129.559 95.077  1.00 123.62 ? 543 ILE A HB   1 
ATOM   2073  H  HG12 . ILE A 1 544 ? 84.872  131.927 93.693  1.00 123.62 ? 543 ILE A HG12 1 
ATOM   2074  H  HG13 . ILE A 1 544 ? 85.753  130.609 93.696  1.00 123.62 ? 543 ILE A HG13 1 
ATOM   2075  H  HG21 . ILE A 1 544 ? 82.255  130.709 94.392  1.00 123.62 ? 543 ILE A HG21 1 
ATOM   2076  H  HG22 . ILE A 1 544 ? 82.362  130.737 95.967  1.00 123.62 ? 543 ILE A HG22 1 
ATOM   2077  H  HG23 . ILE A 1 544 ? 82.782  132.016 95.122  1.00 123.62 ? 543 ILE A HG23 1 
ATOM   2078  H  HD11 . ILE A 1 544 ? 84.641  130.751 91.706  1.00 123.62 ? 543 ILE A HD11 1 
ATOM   2079  H  HD12 . ILE A 1 544 ? 83.246  130.861 92.453  1.00 123.62 ? 543 ILE A HD12 1 
ATOM   2080  H  HD13 . ILE A 1 544 ? 84.076  129.506 92.510  1.00 123.62 ? 543 ILE A HD13 1 
ATOM   2081  N  N    . ILE A 1 545 ? 84.644  129.610 98.188  1.00 123.04 ? 544 ILE A N    1 
ATOM   2082  C  CA   . ILE A 1 545 ? 83.966  129.186 99.407  1.00 123.04 ? 544 ILE A CA   1 
ATOM   2083  C  C    . ILE A 1 545 ? 84.957  128.894 100.527 1.00 123.04 ? 544 ILE A C    1 
ATOM   2084  O  O    . ILE A 1 545 ? 84.791  129.363 101.657 1.00 123.04 ? 544 ILE A O    1 
ATOM   2085  C  CB   . ILE A 1 545 ? 83.063  127.960 99.146  1.00 123.04 ? 544 ILE A CB   1 
ATOM   2086  C  CG1  . ILE A 1 545 ? 82.080  128.275 98.013  1.00 123.04 ? 544 ILE A CG1  1 
ATOM   2087  C  CG2  . ILE A 1 545 ? 82.331  127.545 100.425 1.00 123.04 ? 544 ILE A CG2  1 
ATOM   2088  C  CD1  . ILE A 1 545 ? 80.970  127.258 97.841  1.00 123.04 ? 544 ILE A CD1  1 
ATOM   2089  H  H    . ILE A 1 545 ? 85.235  129.050 97.913  1.00 123.04 ? 544 ILE A H    1 
ATOM   2090  H  HA   . ILE A 1 545 ? 83.393  129.907 99.709  1.00 123.04 ? 544 ILE A HA   1 
ATOM   2091  H  HB   . ILE A 1 545 ? 83.625  127.221 98.864  1.00 123.04 ? 544 ILE A HB   1 
ATOM   2092  H  HG12 . ILE A 1 545 ? 81.667  129.134 98.193  1.00 123.04 ? 544 ILE A HG12 1 
ATOM   2093  H  HG13 . ILE A 1 545 ? 82.571  128.317 97.178  1.00 123.04 ? 544 ILE A HG13 1 
ATOM   2094  H  HG21 . ILE A 1 545 ? 81.849  126.718 100.264 1.00 123.04 ? 544 ILE A HG21 1 
ATOM   2095  H  HG22 . ILE A 1 545 ? 82.972  127.404 101.139 1.00 123.04 ? 544 ILE A HG22 1 
ATOM   2096  H  HG23 . ILE A 1 545 ? 81.710  128.247 100.673 1.00 123.04 ? 544 ILE A HG23 1 
ATOM   2097  H  HD11 . ILE A 1 545 ? 80.446  127.496 97.061  1.00 123.04 ? 544 ILE A HD11 1 
ATOM   2098  H  HD12 . ILE A 1 545 ? 81.362  126.379 97.725  1.00 123.04 ? 544 ILE A HD12 1 
ATOM   2099  H  HD13 . ILE A 1 545 ? 80.403  127.265 98.629  1.00 123.04 ? 544 ILE A HD13 1 
ATOM   2100  N  N    . GLU A 1 546 ? 86.005  128.129 100.229 1.00 127.33 ? 545 GLU A N    1 
ATOM   2101  C  CA   . GLU A 1 546 ? 86.678  127.299 101.226 1.00 127.33 ? 545 GLU A CA   1 
ATOM   2102  C  C    . GLU A 1 546 ? 85.681  126.357 101.904 1.00 127.33 ? 545 GLU A C    1 
ATOM   2103  O  O    . GLU A 1 546 ? 85.475  126.389 103.119 1.00 127.33 ? 545 GLU A O    1 
ATOM   2104  C  CB   . GLU A 1 546 ? 87.413  128.157 102.262 1.00 127.33 ? 545 GLU A CB   1 
ATOM   2105  C  CG   . GLU A 1 546 ? 88.488  127.385 103.020 1.00 127.33 ? 545 GLU A CG   1 
ATOM   2106  C  CD   . GLU A 1 546 ? 89.118  128.185 104.140 1.00 127.33 ? 545 GLU A CD   1 
ATOM   2107  O  OE1  . GLU A 1 546 ? 88.859  129.402 104.219 1.00 127.33 ? 545 GLU A OE1  1 
ATOM   2108  O  OE2  . GLU A 1 546 ? 89.882  127.599 104.935 1.00 127.33 ? 545 GLU A OE2  1 
ATOM   2109  H  H    . GLU A 1 546 ? 86.351  128.074 99.444  1.00 127.33 ? 545 GLU A H    1 
ATOM   2110  H  HA   . GLU A 1 546 ? 87.344  126.753 100.781 1.00 127.33 ? 545 GLU A HA   1 
ATOM   2111  H  HB2  . GLU A 1 546 ? 87.842  128.900 101.809 1.00 127.33 ? 545 GLU A HB2  1 
ATOM   2112  H  HB3  . GLU A 1 546 ? 86.772  128.492 102.909 1.00 127.33 ? 545 GLU A HB3  1 
ATOM   2113  H  HG2  . GLU A 1 546 ? 88.091  126.589 103.409 1.00 127.33 ? 545 GLU A HG2  1 
ATOM   2114  H  HG3  . GLU A 1 546 ? 89.191  127.134 102.400 1.00 127.33 ? 545 GLU A HG3  1 
ATOM   2115  N  N    . THR A 1 547 ? 85.059  125.512 101.088 1.00 123.21 ? 546 THR A N    1 
ATOM   2116  C  CA   . THR A 1 547 ? 84.038  124.595 101.582 1.00 123.21 ? 546 THR A CA   1 
ATOM   2117  C  C    . THR A 1 547 ? 84.601  123.713 102.689 1.00 123.21 ? 546 THR A C    1 
ATOM   2118  O  O    . THR A 1 547 ? 85.566  122.972 102.479 1.00 123.21 ? 546 THR A O    1 
ATOM   2119  C  CB   . THR A 1 547 ? 83.501  123.742 100.435 1.00 123.21 ? 546 THR A CB   1 
ATOM   2120  O  OG1  . THR A 1 547 ? 83.122  124.597 99.351  1.00 123.21 ? 546 THR A OG1  1 
ATOM   2121  C  CG2  . THR A 1 547 ? 82.295  122.933 100.886 1.00 123.21 ? 546 THR A CG2  1 
ATOM   2122  H  H    . THR A 1 547 ? 85.209  125.451 100.243 1.00 123.21 ? 546 THR A H    1 
ATOM   2123  H  HA   . THR A 1 547 ? 83.300  125.107 101.948 1.00 123.21 ? 546 THR A HA   1 
ATOM   2124  H  HB   . THR A 1 547 ? 84.190  123.128 100.138 1.00 123.21 ? 546 THR A HB   1 
ATOM   2125  H  HG1  . THR A 1 547 ? 82.934  124.141 98.676  1.00 123.21 ? 546 THR A HG1  1 
ATOM   2126  H  HG21 . THR A 1 547 ? 81.928  122.440 100.135 1.00 123.21 ? 546 THR A HG21 1 
ATOM   2127  H  HG22 . THR A 1 547 ? 81.612  123.525 101.238 1.00 123.21 ? 546 THR A HG22 1 
ATOM   2128  H  HG23 . THR A 1 547 ? 82.554  122.305 101.578 1.00 123.21 ? 546 THR A HG23 1 
ATOM   2129  N  N    . LYS A 1 548 ? 83.995  123.802 103.869 1.00 125.18 ? 547 LYS A N    1 
ATOM   2130  C  CA   . LYS A 1 548 ? 84.437  123.039 105.032 1.00 125.18 ? 547 LYS A CA   1 
ATOM   2131  C  C    . LYS A 1 548 ? 84.017  121.582 104.878 1.00 125.18 ? 547 LYS A C    1 
ATOM   2132  O  O    . LYS A 1 548 ? 82.825  121.285 104.744 1.00 125.18 ? 547 LYS A O    1 
ATOM   2133  C  CB   . LYS A 1 548 ? 83.870  123.645 106.315 1.00 125.18 ? 547 LYS A CB   1 
ATOM   2134  C  CG   . LYS A 1 548 ? 82.383  123.957 106.280 1.00 125.18 ? 547 LYS A CG   1 
ATOM   2135  C  CD   . LYS A 1 548 ? 81.929  124.611 107.574 1.00 125.18 ? 547 LYS A CD   1 
ATOM   2136  C  CE   . LYS A 1 548 ? 80.481  125.073 107.486 1.00 125.18 ? 547 LYS A CE   1 
ATOM   2137  N  NZ   . LYS A 1 548 ? 79.996  125.683 108.755 1.00 125.18 ? 547 LYS A NZ   1 
ATOM   2138  H  H    . LYS A 1 548 ? 83.319  124.308 104.017 1.00 125.18 ? 547 LYS A H    1 
ATOM   2139  H  HA   . LYS A 1 548 ? 85.406  123.071 105.084 1.00 125.18 ? 547 LYS A HA   1 
ATOM   2140  H  HB2  . LYS A 1 548 ? 84.019  123.020 107.043 1.00 125.18 ? 547 LYS A HB2  1 
ATOM   2141  H  HB3  . LYS A 1 548 ? 84.338  124.474 106.497 1.00 125.18 ? 547 LYS A HB3  1 
ATOM   2142  H  HG2  . LYS A 1 548 ? 82.191  124.575 105.558 1.00 125.18 ? 547 LYS A HG2  1 
ATOM   2143  H  HG3  . LYS A 1 548 ? 81.883  123.134 106.161 1.00 125.18 ? 547 LYS A HG3  1 
ATOM   2144  H  HD2  . LYS A 1 548 ? 82.001  123.972 108.300 1.00 125.18 ? 547 LYS A HD2  1 
ATOM   2145  H  HD3  . LYS A 1 548 ? 82.485  125.386 107.753 1.00 125.18 ? 547 LYS A HD3  1 
ATOM   2146  H  HE2  . LYS A 1 548 ? 80.403  125.738 106.784 1.00 125.18 ? 547 LYS A HE2  1 
ATOM   2147  H  HE3  . LYS A 1 548 ? 79.918  124.309 107.285 1.00 125.18 ? 547 LYS A HE3  1 
ATOM   2148  H  HZ1  . LYS A 1 548 ? 79.147  125.934 108.668 1.00 125.18 ? 547 LYS A HZ1  1 
ATOM   2149  H  HZ2  . LYS A 1 548 ? 80.055  125.091 109.418 1.00 125.18 ? 547 LYS A HZ2  1 
ATOM   2150  H  HZ3  . LYS A 1 548 ? 80.490  126.395 108.959 1.00 125.18 ? 547 LYS A HZ3  1 
ATOM   2151  N  N    . PHE A 1 549 ? 84.993  120.677 104.906 1.00 113.08 ? 548 PHE A N    1 
ATOM   2152  C  CA   . PHE A 1 549 ? 84.729  119.249 104.796 1.00 113.08 ? 548 PHE A CA   1 
ATOM   2153  C  C    . PHE A 1 549 ? 85.840  118.476 105.495 1.00 113.08 ? 548 PHE A C    1 
ATOM   2154  O  O    . PHE A 1 549 ? 86.894  119.022 105.831 1.00 113.08 ? 548 PHE A O    1 
ATOM   2155  C  CB   . PHE A 1 549 ? 84.559  118.820 103.332 1.00 113.08 ? 548 PHE A CB   1 
ATOM   2156  C  CG   . PHE A 1 549 ? 85.714  119.180 102.446 1.00 113.08 ? 548 PHE A CG   1 
ATOM   2157  C  CD1  . PHE A 1 549 ? 86.895  118.465 102.492 1.00 113.08 ? 548 PHE A CD1  1 
ATOM   2158  C  CD2  . PHE A 1 549 ? 85.604  120.224 101.545 1.00 113.08 ? 548 PHE A CD2  1 
ATOM   2159  C  CE1  . PHE A 1 549 ? 87.948  118.795 101.667 1.00 113.08 ? 548 PHE A CE1  1 
ATOM   2160  C  CE2  . PHE A 1 549 ? 86.652  120.558 100.719 1.00 113.08 ? 548 PHE A CE2  1 
ATOM   2161  C  CZ   . PHE A 1 549 ? 87.825  119.844 100.779 1.00 113.08 ? 548 PHE A CZ   1 
ATOM   2162  H  H    . PHE A 1 549 ? 85.827  120.870 104.991 1.00 113.08 ? 548 PHE A H    1 
ATOM   2163  H  HA   . PHE A 1 549 ? 83.899  119.051 105.258 1.00 113.08 ? 548 PHE A HA   1 
ATOM   2164  H  HB2  . PHE A 1 549 ? 84.452  117.856 103.300 1.00 113.08 ? 548 PHE A HB2  1 
ATOM   2165  H  HB3  . PHE A 1 549 ? 83.767  119.249 102.973 1.00 113.08 ? 548 PHE A HB3  1 
ATOM   2166  H  HD1  . PHE A 1 549 ? 86.980  117.754 103.084 1.00 113.08 ? 548 PHE A HD1  1 
ATOM   2167  H  HD2  . PHE A 1 549 ? 84.811  120.707 101.497 1.00 113.08 ? 548 PHE A HD2  1 
ATOM   2168  H  HE1  . PHE A 1 549 ? 88.741  118.311 101.706 1.00 113.08 ? 548 PHE A HE1  1 
ATOM   2169  H  HE2  . PHE A 1 549 ? 86.567  121.264 100.119 1.00 113.08 ? 548 PHE A HE2  1 
ATOM   2170  H  HZ   . PHE A 1 549 ? 88.535  120.067 100.220 1.00 113.08 ? 548 PHE A HZ   1 
ATOM   2171  N  N    . GLU A 1 550 ? 85.578  117.190 105.721 1.00 111.19 ? 549 GLU A N    1 
ATOM   2172  C  CA   . GLU A 1 550 ? 86.473  116.352 106.507 1.00 111.19 ? 549 GLU A CA   1 
ATOM   2173  C  C    . GLU A 1 550 ? 87.860  116.241 105.887 1.00 111.19 ? 549 GLU A C    1 
ATOM   2174  O  O    . GLU A 1 550 ? 88.015  116.071 104.675 1.00 111.19 ? 549 GLU A O    1 
ATOM   2175  C  CB   . GLU A 1 550 ? 85.865  114.956 106.649 1.00 111.19 ? 549 GLU A CB   1 
ATOM   2176  C  CG   . GLU A 1 550 ? 84.495  114.943 107.312 1.00 111.19 ? 549 GLU A CG   1 
ATOM   2177  C  CD   . GLU A 1 550 ? 83.988  113.542 107.583 1.00 111.19 ? 549 GLU A CD   1 
ATOM   2178  O  OE1  . GLU A 1 550 ? 83.842  112.764 106.618 1.00 111.19 ? 549 GLU A OE1  1 
ATOM   2179  O  OE2  . GLU A 1 550 ? 83.734  113.216 108.761 1.00 111.19 ? 549 GLU A OE2  1 
ATOM   2180  H  H    . GLU A 1 550 ? 84.881  116.779 105.430 1.00 111.19 ? 549 GLU A H    1 
ATOM   2181  H  HA   . GLU A 1 550 ? 86.568  116.732 107.395 1.00 111.19 ? 549 GLU A HA   1 
ATOM   2182  H  HB2  . GLU A 1 550 ? 85.770  114.568 105.766 1.00 111.19 ? 549 GLU A HB2  1 
ATOM   2183  H  HB3  . GLU A 1 550 ? 86.459  114.410 107.187 1.00 111.19 ? 549 GLU A HB3  1 
ATOM   2184  H  HG2  . GLU A 1 550 ? 84.551  115.410 108.160 1.00 111.19 ? 549 GLU A HG2  1 
ATOM   2185  H  HG3  . GLU A 1 550 ? 83.858  115.387 106.730 1.00 111.19 ? 549 GLU A HG3  1 
ATOM   2186  N  N    . MET A 1 551 ? 88.873  116.322 106.754 1.00 111.88 ? 550 MET A N    1 
ATOM   2187  C  CA   . MET A 1 551 ? 90.267  116.293 106.322 1.00 111.88 ? 550 MET A CA   1 
ATOM   2188  C  C    . MET A 1 551 ? 90.609  115.024 105.556 1.00 111.88 ? 550 MET A C    1 
ATOM   2189  O  O    . MET A 1 551 ? 91.431  115.059 104.635 1.00 111.88 ? 550 MET A O    1 
ATOM   2190  C  CB   . MET A 1 551 ? 91.175  116.415 107.547 1.00 111.88 ? 550 MET A CB   1 
ATOM   2191  C  CG   . MET A 1 551 ? 92.668  116.425 107.257 1.00 111.88 ? 550 MET A CG   1 
ATOM   2192  S  SD   . MET A 1 551 ? 93.214  117.885 106.361 1.00 111.88 ? 550 MET A SD   1 
ATOM   2193  C  CE   . MET A 1 551 ? 94.921  117.448 106.051 1.00 111.88 ? 550 MET A CE   1 
ATOM   2194  H  H    . MET A 1 551 ? 88.774  116.394 107.605 1.00 111.88 ? 550 MET A H    1 
ATOM   2195  H  HA   . MET A 1 551 ? 90.433  117.060 105.750 1.00 111.88 ? 550 MET A HA   1 
ATOM   2196  H  HB2  . MET A 1 551 ? 90.962  117.242 108.007 1.00 111.88 ? 550 MET A HB2  1 
ATOM   2197  H  HB3  . MET A 1 551 ? 90.999  115.665 108.135 1.00 111.88 ? 550 MET A HB3  1 
ATOM   2198  H  HG2  . MET A 1 551 ? 93.148  116.401 108.100 1.00 111.88 ? 550 MET A HG2  1 
ATOM   2199  H  HG3  . MET A 1 551 ? 92.899  115.646 106.729 1.00 111.88 ? 550 MET A HG3  1 
ATOM   2200  H  HE1  . MET A 1 551 ? 94.949  116.611 105.560 1.00 111.88 ? 550 MET A HE1  1 
ATOM   2201  H  HE2  . MET A 1 551 ? 95.379  117.350 106.900 1.00 111.88 ? 550 MET A HE2  1 
ATOM   2202  H  HE3  . MET A 1 551 ? 95.336  118.152 105.529 1.00 111.88 ? 550 MET A HE3  1 
ATOM   2203  N  N    . ILE A 1 552 ? 89.974  113.906 105.901 1.00 107.70 ? 551 ILE A N    1 
ATOM   2204  C  CA   . ILE A 1 552 ? 90.212  112.667 105.169 1.00 107.70 ? 551 ILE A CA   1 
ATOM   2205  C  C    . ILE A 1 552 ? 89.831  112.810 103.705 1.00 107.70 ? 551 ILE A C    1 
ATOM   2206  O  O    . ILE A 1 552 ? 90.415  112.154 102.836 1.00 107.70 ? 551 ILE A O    1 
ATOM   2207  C  CB   . ILE A 1 552 ? 89.445  111.520 105.849 1.00 107.70 ? 551 ILE A CB   1 
ATOM   2208  C  CG1  . ILE A 1 552 ? 90.013  110.170 105.418 1.00 107.70 ? 551 ILE A CG1  1 
ATOM   2209  C  CG2  . ILE A 1 552 ? 87.965  111.607 105.531 1.00 107.70 ? 551 ILE A CG2  1 
ATOM   2210  C  CD1  . ILE A 1 552 ? 89.540  109.020 106.277 1.00 107.70 ? 551 ILE A CD1  1 
ATOM   2211  H  H    . ILE A 1 552 ? 89.410  113.838 106.546 1.00 107.70 ? 551 ILE A H    1 
ATOM   2212  H  HA   . ILE A 1 552 ? 91.158  112.458 105.209 1.00 107.70 ? 551 ILE A HA   1 
ATOM   2213  H  HB   . ILE A 1 552 ? 89.557  111.605 106.809 1.00 107.70 ? 551 ILE A HB   1 
ATOM   2214  H  HG12 . ILE A 1 552 ? 89.741  109.991 104.504 1.00 107.70 ? 551 ILE A HG12 1 
ATOM   2215  H  HG13 . ILE A 1 552 ? 90.980  110.204 105.474 1.00 107.70 ? 551 ILE A HG13 1 
ATOM   2216  H  HG21 . ILE A 1 552 ? 87.658  112.508 105.713 1.00 107.70 ? 551 ILE A HG21 1 
ATOM   2217  H  HG22 . ILE A 1 552 ? 87.485  110.976 106.091 1.00 107.70 ? 551 ILE A HG22 1 
ATOM   2218  H  HG23 . ILE A 1 552 ? 87.822  111.393 104.595 1.00 107.70 ? 551 ILE A HG23 1 
ATOM   2219  H  HD11 . ILE A 1 552 ? 90.011  108.214 106.012 1.00 107.70 ? 551 ILE A HD11 1 
ATOM   2220  H  HD12 . ILE A 1 552 ? 88.586  108.901 106.152 1.00 107.70 ? 551 ILE A HD12 1 
ATOM   2221  H  HD13 . ILE A 1 552 ? 89.729  109.222 107.207 1.00 107.70 ? 551 ILE A HD13 1 
ATOM   2222  N  N    . LYS A 1 553 ? 88.865  113.669 103.404 1.00 110.35 ? 552 LYS A N    1 
ATOM   2223  C  CA   . LYS A 1 553 ? 88.521  113.943 102.014 1.00 110.35 ? 552 LYS A CA   1 
ATOM   2224  C  C    . LYS A 1 553 ? 89.539  114.848 101.341 1.00 110.35 ? 552 LYS A C    1 
ATOM   2225  O  O    . LYS A 1 553 ? 89.729  114.758 100.124 1.00 110.35 ? 552 LYS A O    1 
ATOM   2226  C  CB   . LYS A 1 553 ? 87.123  114.552 101.933 1.00 110.35 ? 552 LYS A CB   1 
ATOM   2227  C  CG   . LYS A 1 553 ? 86.052  113.595 102.426 1.00 110.35 ? 552 LYS A CG   1 
ATOM   2228  C  CD   . LYS A 1 553 ? 84.651  114.130 102.235 1.00 110.35 ? 552 LYS A CD   1 
ATOM   2229  C  CE   . LYS A 1 553 ? 83.627  113.058 102.573 1.00 110.35 ? 552 LYS A CE   1 
ATOM   2230  N  NZ   . LYS A 1 553 ? 82.236  113.488 102.274 1.00 110.35 ? 552 LYS A NZ   1 
ATOM   2231  H  H    . LYS A 1 553 ? 88.397  114.104 103.979 1.00 110.35 ? 552 LYS A H    1 
ATOM   2232  H  HA   . LYS A 1 553 ? 88.506  113.105 101.527 1.00 110.35 ? 552 LYS A HA   1 
ATOM   2233  H  HB2  . LYS A 1 553 ? 87.090  115.350 102.482 1.00 110.35 ? 552 LYS A HB2  1 
ATOM   2234  H  HB3  . LYS A 1 553 ? 86.927  114.773 101.010 1.00 110.35 ? 552 LYS A HB3  1 
ATOM   2235  H  HG2  . LYS A 1 553 ? 86.124  112.762 101.935 1.00 110.35 ? 552 LYS A HG2  1 
ATOM   2236  H  HG3  . LYS A 1 553 ? 86.184  113.434 103.373 1.00 110.35 ? 552 LYS A HG3  1 
ATOM   2237  H  HD2  . LYS A 1 553 ? 84.510  114.887 102.823 1.00 110.35 ? 552 LYS A HD2  1 
ATOM   2238  H  HD3  . LYS A 1 553 ? 84.527  114.390 101.308 1.00 110.35 ? 552 LYS A HD3  1 
ATOM   2239  H  HE2  . LYS A 1 553 ? 83.814  112.262 102.051 1.00 110.35 ? 552 LYS A HE2  1 
ATOM   2240  H  HE3  . LYS A 1 553 ? 83.682  112.855 103.521 1.00 110.35 ? 552 LYS A HE3  1 
ATOM   2241  H  HZ1  . LYS A 1 553 ? 81.674  112.809 102.399 1.00 110.35 ? 552 LYS A HZ1  1 
ATOM   2242  H  HZ2  . LYS A 1 553 ? 82.178  113.758 101.428 1.00 110.35 ? 552 LYS A HZ2  1 
ATOM   2243  H  HZ3  . LYS A 1 553 ? 82.004  114.159 102.809 1.00 110.35 ? 552 LYS A HZ3  1 
ATOM   2244  N  N    . LEU A 1 554 ? 90.204  115.714 102.104 1.00 113.15 ? 553 LEU A N    1 
ATOM   2245  C  CA   . LEU A 1 554 ? 91.354  116.431 101.570 1.00 113.15 ? 553 LEU A CA   1 
ATOM   2246  C  C    . LEU A 1 554 ? 92.443  115.462 101.112 1.00 113.15 ? 553 LEU A C    1 
ATOM   2247  O  O    . LEU A 1 554 ? 92.996  115.608 100.015 1.00 113.15 ? 553 LEU A O    1 
ATOM   2248  C  CB   . LEU A 1 554 ? 91.885  117.409 102.622 1.00 113.15 ? 553 LEU A CB   1 
ATOM   2249  C  CG   . LEU A 1 554 ? 92.998  118.372 102.198 1.00 113.15 ? 553 LEU A CG   1 
ATOM   2250  C  CD1  . LEU A 1 554 ? 93.021  119.588 103.106 1.00 113.15 ? 553 LEU A CD1  1 
ATOM   2251  C  CD2  . LEU A 1 554 ? 94.364  117.715 102.209 1.00 113.15 ? 553 LEU A CD2  1 
ATOM   2252  H  H    . LEU A 1 554 ? 90.010  115.900 102.921 1.00 113.15 ? 553 LEU A H    1 
ATOM   2253  H  HA   . LEU A 1 554 ? 91.071  116.948 100.799 1.00 113.15 ? 553 LEU A HA   1 
ATOM   2254  H  HB2  . LEU A 1 554 ? 91.143  117.950 102.933 1.00 113.15 ? 553 LEU A HB2  1 
ATOM   2255  H  HB3  . LEU A 1 554 ? 92.232  116.891 103.366 1.00 113.15 ? 553 LEU A HB3  1 
ATOM   2256  H  HG   . LEU A 1 554 ? 92.820  118.672 101.295 1.00 113.15 ? 553 LEU A HG   1 
ATOM   2257  H  HD11 . LEU A 1 554 ? 93.789  120.135 102.883 1.00 113.15 ? 553 LEU A HD11 1 
ATOM   2258  H  HD12 . LEU A 1 554 ? 93.081  119.293 104.026 1.00 113.15 ? 553 LEU A HD12 1 
ATOM   2259  H  HD13 . LEU A 1 554 ? 92.203  120.094 102.975 1.00 113.15 ? 553 LEU A HD13 1 
ATOM   2260  H  HD21 . LEU A 1 554 ? 94.413  117.047 101.511 1.00 113.15 ? 553 LEU A HD21 1 
ATOM   2261  H  HD22 . LEU A 1 554 ? 95.037  118.397 102.054 1.00 113.15 ? 553 LEU A HD22 1 
ATOM   2262  H  HD23 . LEU A 1 554 ? 94.512  117.307 103.078 1.00 113.15 ? 553 LEU A HD23 1 
ATOM   2263  N  N    . ILE A 1 555 ? 92.756  114.457 101.931 1.00 111.80 ? 554 ILE A N    1 
ATOM   2264  C  CA   . ILE A 1 555 ? 93.689  113.419 101.495 1.00 111.80 ? 554 ILE A CA   1 
ATOM   2265  C  C    . ILE A 1 555 ? 93.160  112.719 100.252 1.00 111.80 ? 554 ILE A C    1 
ATOM   2266  O  O    . ILE A 1 555 ? 93.895  112.493 99.283  1.00 111.80 ? 554 ILE A O    1 
ATOM   2267  C  CB   . ILE A 1 555 ? 93.942  112.402 102.624 1.00 111.80 ? 554 ILE A CB   1 
ATOM   2268  C  CG1  . ILE A 1 555 ? 94.289  113.093 103.945 1.00 111.80 ? 554 ILE A CG1  1 
ATOM   2269  C  CG2  . ILE A 1 555 ? 95.049  111.441 102.228 1.00 111.80 ? 554 ILE A CG2  1 
ATOM   2270  C  CD1  . ILE A 1 555 ? 95.516  113.969 103.880 1.00 111.80 ? 554 ILE A CD1  1 
ATOM   2271  H  H    . ILE A 1 555 ? 92.441  114.354 102.723 1.00 111.80 ? 554 ILE A H    1 
ATOM   2272  H  HA   . ILE A 1 555 ? 94.536  113.832 101.266 1.00 111.80 ? 554 ILE A HA   1 
ATOM   2273  H  HB   . ILE A 1 555 ? 93.129  111.890 102.757 1.00 111.80 ? 554 ILE A HB   1 
ATOM   2274  H  HG12 . ILE A 1 555 ? 93.543  113.643 104.228 1.00 111.80 ? 554 ILE A HG12 1 
ATOM   2275  H  HG13 . ILE A 1 555 ? 94.457  112.410 104.612 1.00 111.80 ? 554 ILE A HG13 1 
ATOM   2276  H  HG21 . ILE A 1 555 ? 94.748  110.899 101.482 1.00 111.80 ? 554 ILE A HG21 1 
ATOM   2277  H  HG22 . ILE A 1 555 ? 95.255  110.871 102.986 1.00 111.80 ? 554 ILE A HG22 1 
ATOM   2278  H  HG23 . ILE A 1 555 ? 95.835  111.948 101.975 1.00 111.80 ? 554 ILE A HG23 1 
ATOM   2279  H  HD11 . ILE A 1 555 ? 95.670  114.355 104.756 1.00 111.80 ? 554 ILE A HD11 1 
ATOM   2280  H  HD12 . ILE A 1 555 ? 95.370  114.676 103.232 1.00 111.80 ? 554 ILE A HD12 1 
ATOM   2281  H  HD13 . ILE A 1 555 ? 96.278  113.431 103.618 1.00 111.80 ? 554 ILE A HD13 1 
ATOM   2282  N  N    . ASP A 1 556 ? 91.869  112.395 100.250 1.00 112.09 ? 555 ASP A N    1 
ATOM   2283  C  CA   . ASP A 1 556 ? 91.273  111.699 99.117  1.00 112.09 ? 555 ASP A CA   1 
ATOM   2284  C  C    . ASP A 1 556 ? 91.398  112.509 97.836  1.00 112.09 ? 555 ASP A C    1 
ATOM   2285  O  O    . ASP A 1 556 ? 91.812  111.988 96.794  1.00 112.09 ? 555 ASP A O    1 
ATOM   2286  C  CB   . ASP A 1 556 ? 89.807  111.394 99.410  1.00 112.09 ? 555 ASP A CB   1 
ATOM   2287  C  CG   . ASP A 1 556 ? 89.185  110.496 98.365  1.00 112.09 ? 555 ASP A CG   1 
ATOM   2288  O  OD1  . ASP A 1 556 ? 89.491  109.286 98.363  1.00 112.09 ? 555 ASP A OD1  1 
ATOM   2289  O  OD2  . ASP A 1 556 ? 88.397  111.002 97.541  1.00 112.09 ? 555 ASP A OD2  1 
ATOM   2290  H  H    . ASP A 1 556 ? 91.320  112.566 100.890 1.00 112.09 ? 555 ASP A H    1 
ATOM   2291  H  HA   . ASP A 1 556 ? 91.738  110.861 98.985  1.00 112.09 ? 555 ASP A HA   1 
ATOM   2292  H  HB2  . ASP A 1 556 ? 89.741  110.947 100.268 1.00 112.09 ? 555 ASP A HB2  1 
ATOM   2293  H  HB3  . ASP A 1 556 ? 89.308  112.225 99.428  1.00 112.09 ? 555 ASP A HB3  1 
ATOM   2294  N  N    . ILE A 1 557 ? 91.090  113.799 97.905  1.00 117.41 ? 556 ILE A N    1 
ATOM   2295  C  CA   . ILE A 1 557 ? 91.276  114.655 96.742  1.00 117.41 ? 556 ILE A CA   1 
ATOM   2296  C  C    . ILE A 1 557 ? 92.719  114.588 96.273  1.00 117.41 ? 556 ILE A C    1 
ATOM   2297  O  O    . ILE A 1 557 ? 92.995  114.389 95.084  1.00 117.41 ? 556 ILE A O    1 
ATOM   2298  C  CB   . ILE A 1 557 ? 90.863  116.097 97.084  1.00 117.41 ? 556 ILE A CB   1 
ATOM   2299  C  CG1  . ILE A 1 557 ? 89.348  116.192 97.292  1.00 117.41 ? 556 ILE A CG1  1 
ATOM   2300  C  CG2  . ILE A 1 557 ? 91.317  117.060 95.999  1.00 117.41 ? 556 ILE A CG2  1 
ATOM   2301  C  CD1  . ILE A 1 557 ? 88.514  115.930 96.055  1.00 117.41 ? 556 ILE A CD1  1 
ATOM   2302  H  H    . ILE A 1 557 ? 90.777  114.196 98.601  1.00 117.41 ? 556 ILE A H    1 
ATOM   2303  H  HA   . ILE A 1 557 ? 90.715  114.335 96.020  1.00 117.41 ? 556 ILE A HA   1 
ATOM   2304  H  HB   . ILE A 1 557 ? 91.299  116.349 97.914  1.00 117.41 ? 556 ILE A HB   1 
ATOM   2305  H  HG12 . ILE A 1 557 ? 89.085  115.542 97.961  1.00 117.41 ? 556 ILE A HG12 1 
ATOM   2306  H  HG13 . ILE A 1 557 ? 89.136  117.085 97.603  1.00 117.41 ? 556 ILE A HG13 1 
ATOM   2307  H  HG21 . ILE A 1 557 ? 92.284  117.118 96.002  1.00 117.41 ? 556 ILE A HG21 1 
ATOM   2308  H  HG22 . ILE A 1 557 ? 91.004  116.744 95.138  1.00 117.41 ? 556 ILE A HG22 1 
ATOM   2309  H  HG23 . ILE A 1 557 ? 90.947  117.937 96.189  1.00 117.41 ? 556 ILE A HG23 1 
ATOM   2310  H  HD11 . ILE A 1 557 ? 87.577  116.017 96.290  1.00 117.41 ? 556 ILE A HD11 1 
ATOM   2311  H  HD12 . ILE A 1 557 ? 88.689  115.032 95.734  1.00 117.41 ? 556 ILE A HD12 1 
ATOM   2312  H  HD13 . ILE A 1 557 ? 88.741  116.577 95.369  1.00 117.41 ? 556 ILE A HD13 1 
ATOM   2313  N  N    . ALA A 1 558 ? 93.661  114.712 97.203  1.00 108.03 ? 557 ALA A N    1 
ATOM   2314  C  CA   . ALA A 1 558 ? 95.069  114.604 96.841  1.00 108.03 ? 557 ALA A CA   1 
ATOM   2315  C  C    . ALA A 1 558 ? 95.397  113.238 96.248  1.00 108.03 ? 557 ALA A C    1 
ATOM   2316  O  O    . ALA A 1 558 ? 96.215  113.138 95.326  1.00 108.03 ? 557 ALA A O    1 
ATOM   2317  C  CB   . ALA A 1 558 ? 95.943  114.877 98.062  1.00 108.03 ? 557 ALA A CB   1 
ATOM   2318  H  H    . ALA A 1 558 ? 93.514  114.856 98.037  1.00 108.03 ? 557 ALA A H    1 
ATOM   2319  H  HA   . ALA A 1 558 ? 95.272  115.275 96.171  1.00 108.03 ? 557 ALA A HA   1 
ATOM   2320  H  HB1  . ALA A 1 558 ? 95.743  114.220 98.748  1.00 108.03 ? 557 ALA A HB1  1 
ATOM   2321  H  HB2  . ALA A 1 558 ? 95.754  115.769 98.392  1.00 108.03 ? 557 ALA A HB2  1 
ATOM   2322  H  HB3  . ALA A 1 558 ? 96.875  114.812 97.801  1.00 108.03 ? 557 ALA A HB3  1 
ATOM   2323  N  N    . ARG A 1 559 ? 94.773  112.177 96.761  1.00 107.85 ? 558 ARG A N    1 
ATOM   2324  C  CA   . ARG A 1 559 ? 95.019  110.849 96.207  1.00 107.85 ? 558 ARG A CA   1 
ATOM   2325  C  C    . ARG A 1 559 ? 94.532  110.738 94.772  1.00 107.85 ? 558 ARG A C    1 
ATOM   2326  O  O    . ARG A 1 559 ? 95.293  110.360 93.875  1.00 107.85 ? 558 ARG A O    1 
ATOM   2327  C  CB   . ARG A 1 559 ? 94.345  109.778 97.057  1.00 107.85 ? 558 ARG A CB   1 
ATOM   2328  C  CG   . ARG A 1 559 ? 94.858  108.393 96.722  1.00 107.85 ? 558 ARG A CG   1 
ATOM   2329  C  CD   . ARG A 1 559 ? 94.209  107.287 97.539  1.00 107.85 ? 558 ARG A CD   1 
ATOM   2330  N  NE   . ARG A 1 559 ? 92.835  107.019 97.129  1.00 107.85 ? 558 ARG A NE   1 
ATOM   2331  C  CZ   . ARG A 1 559 ? 91.761  107.598 97.648  1.00 107.85 ? 558 ARG A CZ   1 
ATOM   2332  N  NH1  . ARG A 1 559 ? 91.849  108.439 98.665  1.00 107.85 ? 558 ARG A NH1  1 
ATOM   2333  N  NH2  . ARG A 1 559 ? 90.561  107.284 97.168  1.00 107.85 ? 558 ARG A NH2  1 
ATOM   2334  H  H    . ARG A 1 559 ? 94.215  112.197 97.416  1.00 107.85 ? 558 ARG A H    1 
ATOM   2335  H  HA   . ARG A 1 559 ? 95.974  110.679 96.212  1.00 107.85 ? 558 ARG A HA   1 
ATOM   2336  H  HB2  . ARG A 1 559 ? 94.528  109.951 97.994  1.00 107.85 ? 558 ARG A HB2  1 
ATOM   2337  H  HB3  . ARG A 1 559 ? 93.389  109.795 96.896  1.00 107.85 ? 558 ARG A HB3  1 
ATOM   2338  H  HG2  . ARG A 1 559 ? 94.681  108.209 95.786  1.00 107.85 ? 558 ARG A HG2  1 
ATOM   2339  H  HG3  . ARG A 1 559 ? 95.813  108.363 96.889  1.00 107.85 ? 558 ARG A HG3  1 
ATOM   2340  H  HD2  . ARG A 1 559 ? 94.717  106.470 97.416  1.00 107.85 ? 558 ARG A HD2  1 
ATOM   2341  H  HD3  . ARG A 1 559 ? 94.212  107.537 98.476  1.00 107.85 ? 558 ARG A HD3  1 
ATOM   2342  H  HE   . ARG A 1 559 ? 92.714  106.452 96.494  1.00 107.85 ? 558 ARG A HE   1 
ATOM   2343  H  HH11 . ARG A 1 559 ? 92.616  108.630 99.003  1.00 107.85 ? 558 ARG A HH11 1 
ATOM   2344  H  HH12 . ARG A 1 559 ? 91.135  108.750 99.028  1.00 107.85 ? 558 ARG A HH12 1 
ATOM   2345  H  HH21 . ARG A 1 559 ? 90.493  106.731 96.512  1.00 107.85 ? 558 ARG A HH21 1 
ATOM   2346  H  HH22 . ARG A 1 559 ? 89.853  107.618 97.523  1.00 107.85 ? 558 ARG A HH22 1 
ATOM   2347  N  N    . GLN A 1 560 ? 93.269  111.076 94.529  1.00 116.75 ? 559 GLN A N    1 
ATOM   2348  C  CA   . GLN A 1 560 ? 92.702  110.873 93.202  1.00 116.75 ? 559 GLN A CA   1 
ATOM   2349  C  C    . GLN A 1 560 ? 93.333  111.800 92.169  1.00 116.75 ? 559 GLN A C    1 
ATOM   2350  O  O    . GLN A 1 560 ? 93.562  111.390 91.026  1.00 116.75 ? 559 GLN A O    1 
ATOM   2351  C  CB   . GLN A 1 560 ? 91.185  111.042 93.259  1.00 116.75 ? 559 GLN A CB   1 
ATOM   2352  C  CG   . GLN A 1 560 ? 90.474  109.813 93.838  1.00 116.75 ? 559 GLN A CG   1 
ATOM   2353  C  CD   . GLN A 1 560 ? 88.960  109.845 93.682  1.00 116.75 ? 559 GLN A CD   1 
ATOM   2354  O  OE1  . GLN A 1 560 ? 88.393  110.778 93.113  1.00 116.75 ? 559 GLN A OE1  1 
ATOM   2355  N  NE2  . GLN A 1 560 ? 88.298  108.823 94.205  1.00 116.75 ? 559 GLN A NE2  1 
ATOM   2356  H  H    . GLN A 1 560 ? 92.729  111.418 95.105  1.00 116.75 ? 559 GLN A H    1 
ATOM   2357  H  HA   . GLN A 1 560 ? 92.885  109.962 92.924  1.00 116.75 ? 559 GLN A HA   1 
ATOM   2358  H  HB2  . GLN A 1 560 ? 90.981  111.794 93.835  1.00 116.75 ? 559 GLN A HB2  1 
ATOM   2359  H  HB3  . GLN A 1 560 ? 90.844  111.199 92.365  1.00 116.75 ? 559 GLN A HB3  1 
ATOM   2360  H  HG2  . GLN A 1 560 ? 90.801  109.021 93.385  1.00 116.75 ? 559 GLN A HG2  1 
ATOM   2361  H  HG3  . GLN A 1 560 ? 90.673  109.754 94.785  1.00 116.75 ? 559 GLN A HG3  1 
ATOM   2362  H  HE21 . GLN A 1 560 ? 88.726  108.199 94.613  1.00 116.75 ? 559 GLN A HE21 1 
ATOM   2363  H  HE22 . GLN A 1 560 ? 87.440  108.809 94.178  1.00 116.75 ? 559 GLN A HE22 1 
ATOM   2364  N  N    . THR A 1 561 ? 93.644  113.040 92.544  1.00 113.27 ? 560 THR A N    1 
ATOM   2365  C  CA   . THR A 1 561 ? 94.427  113.884 91.646  1.00 113.27 ? 560 THR A CA   1 
ATOM   2366  C  C    . THR A 1 561 ? 95.795  113.279 91.390  1.00 113.27 ? 560 THR A C    1 
ATOM   2367  O  O    . THR A 1 561 ? 96.225  113.144 90.240  1.00 113.27 ? 560 THR A O    1 
ATOM   2368  C  CB   . THR A 1 561 ? 94.599  115.280 92.238  1.00 113.27 ? 560 THR A CB   1 
ATOM   2369  O  OG1  . THR A 1 561 ? 95.054  115.170 93.591  1.00 113.27 ? 560 THR A OG1  1 
ATOM   2370  C  CG2  . THR A 1 561 ? 93.294  116.049 92.202  1.00 113.27 ? 560 THR A CG2  1 
ATOM   2371  H  H    . THR A 1 561 ? 93.420  113.408 93.288  1.00 113.27 ? 560 THR A H    1 
ATOM   2372  H  HA   . THR A 1 561 ? 93.965  113.966 90.797  1.00 113.27 ? 560 THR A HA   1 
ATOM   2373  H  HB   . THR A 1 561 ? 95.254  115.771 91.717  1.00 113.27 ? 560 THR A HB   1 
ATOM   2374  H  HG1  . THR A 1 561 ? 94.436  114.880 94.081  1.00 113.27 ? 560 THR A HG1  1 
ATOM   2375  H  HG21 . THR A 1 561 ? 93.412  116.921 92.611  1.00 113.27 ? 560 THR A HG21 1 
ATOM   2376  H  HG22 . THR A 1 561 ? 93.004  116.168 91.284  1.00 113.27 ? 560 THR A HG22 1 
ATOM   2377  H  HG23 . THR A 1 561 ? 92.612  115.564 92.690  1.00 113.27 ? 560 THR A HG23 1 
ATOM   2378  N  N    . ALA A 1 562 ? 96.490  112.892 92.455  1.00 108.62 ? 561 ALA A N    1 
ATOM   2379  C  CA   . ALA A 1 562 ? 97.799  112.276 92.292  1.00 108.62 ? 561 ALA A CA   1 
ATOM   2380  C  C    . ALA A 1 562 ? 97.727  111.012 91.450  1.00 108.62 ? 561 ALA A C    1 
ATOM   2381  O  O    . ALA A 1 562 ? 98.577  110.785 90.583  1.00 108.62 ? 561 ALA A O    1 
ATOM   2382  C  CB   . ALA A 1 562 ? 98.392  111.966 93.663  1.00 108.62 ? 561 ALA A CB   1 
ATOM   2383  H  H    . ALA A 1 562 ? 96.229  112.973 93.271  1.00 108.62 ? 561 ALA A H    1 
ATOM   2384  H  HA   . ALA A 1 562 ? 98.389  112.903 91.846  1.00 108.62 ? 561 ALA A HA   1 
ATOM   2385  H  HB1  . ALA A 1 562 ? 98.477  112.792 94.165  1.00 108.62 ? 561 ALA A HB1  1 
ATOM   2386  H  HB2  . ALA A 1 562 ? 99.265  111.558 93.546  1.00 108.62 ? 561 ALA A HB2  1 
ATOM   2387  H  HB3  . ALA A 1 562 ? 97.801  111.355 94.132  1.00 108.62 ? 561 ALA A HB3  1 
ATOM   2388  N  N    . GLN A 1 563 ? 96.710  110.185 91.675  1.00 102.50 ? 562 GLN A N    1 
ATOM   2389  C  CA   . GLN A 1 563 ? 96.594  108.953 90.910  1.00 102.50 ? 562 GLN A CA   1 
ATOM   2390  C  C    . GLN A 1 563 ? 96.254  109.224 89.451  1.00 102.50 ? 562 GLN A C    1 
ATOM   2391  O  O    . GLN A 1 563 ? 96.603  108.426 88.576  1.00 102.50 ? 562 GLN A O    1 
ATOM   2392  C  CB   . GLN A 1 563 ? 95.563  108.039 91.564  1.00 102.50 ? 562 GLN A CB   1 
ATOM   2393  C  CG   . GLN A 1 563 ? 95.458  106.677 90.921  1.00 102.50 ? 562 GLN A CG   1 
ATOM   2394  C  CD   . GLN A 1 563 ? 94.604  105.726 91.726  1.00 102.50 ? 562 GLN A CD   1 
ATOM   2395  O  OE1  . GLN A 1 563 ? 94.557  105.805 92.952  1.00 102.50 ? 562 GLN A OE1  1 
ATOM   2396  N  NE2  . GLN A 1 563 ? 93.918  104.822 91.040  1.00 102.50 ? 562 GLN A NE2  1 
ATOM   2397  H  H    . GLN A 1 563 ? 96.087  110.314 92.253  1.00 102.50 ? 562 GLN A H    1 
ATOM   2398  H  HA   . GLN A 1 563 ? 97.449  108.494 90.931  1.00 102.50 ? 562 GLN A HA   1 
ATOM   2399  H  HB2  . GLN A 1 563 ? 95.807  107.909 92.494  1.00 102.50 ? 562 GLN A HB2  1 
ATOM   2400  H  HB3  . GLN A 1 563 ? 94.692  108.461 91.509  1.00 102.50 ? 562 GLN A HB3  1 
ATOM   2401  H  HG2  . GLN A 1 563 ? 95.058  106.772 90.042  1.00 102.50 ? 562 GLN A HG2  1 
ATOM   2402  H  HG3  . GLN A 1 563 ? 96.346  106.294 90.843  1.00 102.50 ? 562 GLN A HG3  1 
ATOM   2403  H  HE21 . GLN A 1 563 ? 93.952  104.823 90.181  1.00 102.50 ? 562 GLN A HE21 1 
ATOM   2404  H  HE22 . GLN A 1 563 ? 93.362  104.306 91.443  1.00 102.50 ? 562 GLN A HE22 1 
ATOM   2405  N  N    . GLY A 1 564 ? 95.582  110.339 89.167  1.00 121.29 ? 563 GLY A N    1 
ATOM   2406  C  CA   . GLY A 1 564 ? 95.468  110.788 87.787  1.00 121.29 ? 563 GLY A CA   1 
ATOM   2407  C  C    . GLY A 1 564 ? 96.803  111.204 87.201  1.00 121.29 ? 563 GLY A C    1 
ATOM   2408  O  O    . GLY A 1 564 ? 97.224  110.695 86.158  1.00 121.29 ? 563 GLY A O    1 
ATOM   2409  H  H    . GLY A 1 564 ? 95.190  110.841 89.743  1.00 121.29 ? 563 GLY A H    1 
ATOM   2410  H  HA2  . GLY A 1 564 ? 95.104  110.073 87.243  1.00 121.29 ? 563 GLY A HA2  1 
ATOM   2411  H  HA3  . GLY A 1 564 ? 94.865  111.547 87.744  1.00 121.29 ? 563 GLY A HA3  1 
ATOM   2412  N  N    . MET A 1 565 ? 97.495  112.117 87.875  1.00 119.58 ? 564 MET A N    1 
ATOM   2413  C  CA   . MET A 1 565 ? 98.793  112.574 87.398  1.00 119.58 ? 564 MET A CA   1 
ATOM   2414  C  C    . MET A 1 565 ? 99.744  111.401 87.231  1.00 119.58 ? 564 MET A C    1 
ATOM   2415  O  O    . MET A 1 565 ? 100.568 111.378 86.311  1.00 119.58 ? 564 MET A O    1 
ATOM   2416  C  CB   . MET A 1 565 ? 99.376  113.600 88.365  1.00 119.58 ? 564 MET A CB   1 
ATOM   2417  C  CG   . MET A 1 565 ? 100.617 114.304 87.842  1.00 119.58 ? 564 MET A CG   1 
ATOM   2418  S  SD   . MET A 1 565 ? 100.363 115.215 86.307  1.00 119.58 ? 564 MET A SD   1 
ATOM   2419  C  CE   . MET A 1 565 ? 98.944  116.218 86.734  1.00 119.58 ? 564 MET A CE   1 
ATOM   2420  H  H    . MET A 1 565 ? 97.235  112.487 88.608  1.00 119.58 ? 564 MET A H    1 
ATOM   2421  H  HA   . MET A 1 565 ? 98.674  113.006 86.538  1.00 119.58 ? 564 MET A HA   1 
ATOM   2422  H  HB2  . MET A 1 565 ? 98.704  114.273 88.553  1.00 119.58 ? 564 MET A HB2  1 
ATOM   2423  H  HB3  . MET A 1 565 ? 99.622  113.146 89.186  1.00 119.58 ? 564 MET A HB3  1 
ATOM   2424  H  HG2  . MET A 1 565 ? 100.918 114.938 88.510  1.00 119.58 ? 564 MET A HG2  1 
ATOM   2425  H  HG3  . MET A 1 565 ? 101.308 113.642 87.683  1.00 119.58 ? 564 MET A HG3  1 
ATOM   2426  H  HE1  . MET A 1 565 ? 98.828  116.904 86.059  1.00 119.58 ? 564 MET A HE1  1 
ATOM   2427  H  HE2  . MET A 1 565 ? 99.095  116.629 87.600  1.00 119.58 ? 564 MET A HE2  1 
ATOM   2428  H  HE3  . MET A 1 565 ? 98.158  115.652 86.768  1.00 119.58 ? 564 MET A HE3  1 
ATOM   2429  N  N    . ASP A 1 566 ? 99.631  110.414 88.112  1.00 114.72 ? 565 ASP A N    1 
ATOM   2430  C  CA   . ASP A 1 566 ? 100.411 109.193 87.978  1.00 114.72 ? 565 ASP A CA   1 
ATOM   2431  C  C    . ASP A 1 566 ? 100.192 108.502 86.636  1.00 114.72 ? 565 ASP A C    1 
ATOM   2432  O  O    . ASP A 1 566 ? 101.152 108.021 86.024  1.00 114.72 ? 565 ASP A O    1 
ATOM   2433  C  CB   . ASP A 1 566 ? 100.056 108.246 89.119  1.00 114.72 ? 565 ASP A CB   1 
ATOM   2434  C  CG   . ASP A 1 566 ? 100.680 106.889 88.958  1.00 114.72 ? 565 ASP A CG   1 
ATOM   2435  O  OD1  . ASP A 1 566 ? 101.910 106.814 88.765  1.00 114.72 ? 565 ASP A OD1  1 
ATOM   2436  O  OD2  . ASP A 1 566 ? 99.935  105.892 89.020  1.00 114.72 ? 565 ASP A OD2  1 
ATOM   2437  H  H    . ASP A 1 566 ? 99.109  110.429 88.795  1.00 114.72 ? 565 ASP A H    1 
ATOM   2438  H  HA   . ASP A 1 566 ? 101.354 109.410 88.051  1.00 114.72 ? 565 ASP A HA   1 
ATOM   2439  H  HB2  . ASP A 1 566 ? 100.371 108.624 89.955  1.00 114.72 ? 565 ASP A HB2  1 
ATOM   2440  H  HB3  . ASP A 1 566 ? 99.093  108.133 89.147  1.00 114.72 ? 565 ASP A HB3  1 
ATOM   2441  N  N    . TYR A 1 567 ? 98.953  108.438 86.147  1.00 124.13 ? 566 TYR A N    1 
ATOM   2442  C  CA   . TYR A 1 567 ? 98.769  107.903 84.801  1.00 124.13 ? 566 TYR A CA   1 
ATOM   2443  C  C    . TYR A 1 567 ? 99.302  108.834 83.717  1.00 124.13 ? 566 TYR A C    1 
ATOM   2444  O  O    . TYR A 1 567 ? 99.916  108.367 82.751  1.00 124.13 ? 566 TYR A O    1 
ATOM   2445  C  CB   . TYR A 1 567 ? 97.299  107.612 84.522  1.00 124.13 ? 566 TYR A CB   1 
ATOM   2446  C  CG   . TYR A 1 567 ? 97.123  106.905 83.200  1.00 124.13 ? 566 TYR A CG   1 
ATOM   2447  C  CD1  . TYR A 1 567 ? 97.558  105.603 83.024  1.00 124.13 ? 566 TYR A CD1  1 
ATOM   2448  C  CD2  . TYR A 1 567 ? 96.565  107.557 82.114  1.00 124.13 ? 566 TYR A CD2  1 
ATOM   2449  C  CE1  . TYR A 1 567 ? 97.414  104.962 81.814  1.00 124.13 ? 566 TYR A CE1  1 
ATOM   2450  C  CE2  . TYR A 1 567 ? 96.418  106.921 80.898  1.00 124.13 ? 566 TYR A CE2  1 
ATOM   2451  C  CZ   . TYR A 1 567 ? 96.851  105.628 80.753  1.00 124.13 ? 566 TYR A CZ   1 
ATOM   2452  O  OH   . TYR A 1 567 ? 96.721  104.993 79.540  1.00 124.13 ? 566 TYR A OH   1 
ATOM   2453  H  H    . TYR A 1 567 ? 98.235  108.685 86.553  1.00 124.13 ? 566 TYR A H    1 
ATOM   2454  H  HA   . TYR A 1 567 ? 99.247  107.065 84.737  1.00 124.13 ? 566 TYR A HA   1 
ATOM   2455  H  HB2  . TYR A 1 567 ? 96.943  107.043 85.221  1.00 124.13 ? 566 TYR A HB2  1 
ATOM   2456  H  HB3  . TYR A 1 567 ? 96.809  108.448 84.487  1.00 124.13 ? 566 TYR A HB3  1 
ATOM   2457  H  HD1  . TYR A 1 567 ? 97.960  105.155 83.731  1.00 124.13 ? 566 TYR A HD1  1 
ATOM   2458  H  HD2  . TYR A 1 567 ? 96.279  108.437 82.206  1.00 124.13 ? 566 TYR A HD2  1 
ATOM   2459  H  HE1  . TYR A 1 567 ? 97.718  104.090 81.707  1.00 124.13 ? 566 TYR A HE1  1 
ATOM   2460  H  HE2  . TYR A 1 567 ? 96.047  107.372 80.176  1.00 124.13 ? 566 TYR A HE2  1 
ATOM   2461  H  HH   . TYR A 1 567 ? 96.348  105.502 78.986  1.00 124.13 ? 566 TYR A HH   1 
ATOM   2462  N  N    . LEU A 1 568 ? 99.095  110.145 83.848  1.00 124.09 ? 567 LEU A N    1 
ATOM   2463  C  CA   . LEU A 1 568 ? 99.686  111.062 82.879  1.00 124.09 ? 567 LEU A CA   1 
ATOM   2464  C  C    . LEU A 1 568 ? 101.186 110.841 82.773  1.00 124.09 ? 567 LEU A C    1 
ATOM   2465  O  O    . LEU A 1 568 ? 101.738 110.705 81.676  1.00 124.09 ? 567 LEU A O    1 
ATOM   2466  C  CB   . LEU A 1 568 ? 99.399  112.508 83.278  1.00 124.09 ? 567 LEU A CB   1 
ATOM   2467  C  CG   . LEU A 1 568 ? 97.933  112.922 83.351  1.00 124.09 ? 567 LEU A CG   1 
ATOM   2468  C  CD1  . LEU A 1 568 ? 97.829  114.413 83.610  1.00 124.09 ? 567 LEU A CD1  1 
ATOM   2469  C  CD2  . LEU A 1 568 ? 97.193  112.540 82.086  1.00 124.09 ? 567 LEU A CD2  1 
ATOM   2470  H  H    . LEU A 1 568 ? 98.630  110.517 84.469  1.00 124.09 ? 567 LEU A H    1 
ATOM   2471  H  HA   . LEU A 1 568 ? 99.298  110.899 82.005  1.00 124.09 ? 567 LEU A HA   1 
ATOM   2472  H  HB2  . LEU A 1 568 ? 99.785  112.664 84.154  1.00 124.09 ? 567 LEU A HB2  1 
ATOM   2473  H  HB3  . LEU A 1 568 ? 99.829  113.091 82.632  1.00 124.09 ? 567 LEU A HB3  1 
ATOM   2474  H  HG   . LEU A 1 568 ? 97.513  112.460 84.093  1.00 124.09 ? 567 LEU A HG   1 
ATOM   2475  H  HD11 . LEU A 1 568 ? 98.302  114.624 84.430  1.00 124.09 ? 567 LEU A HD11 1 
ATOM   2476  H  HD12 . LEU A 1 568 ? 96.894  114.653 83.698  1.00 124.09 ? 567 LEU A HD12 1 
ATOM   2477  H  HD13 . LEU A 1 568 ? 98.226  114.892 82.866  1.00 124.09 ? 567 LEU A HD13 1 
ATOM   2478  H  HD21 . LEU A 1 568 ? 96.306  112.932 82.110  1.00 124.09 ? 567 LEU A HD21 1 
ATOM   2479  H  HD22 . LEU A 1 568 ? 97.126  111.574 82.036  1.00 124.09 ? 567 LEU A HD22 1 
ATOM   2480  H  HD23 . LEU A 1 568 ? 97.681  112.879 81.320  1.00 124.09 ? 567 LEU A HD23 1 
ATOM   2481  N  N    . HIS A 1 569 ? 101.856 110.789 83.919  1.00 117.18 ? 568 HIS A N    1 
ATOM   2482  C  CA   . HIS A 1 569 ? 103.273 110.464 83.943  1.00 117.18 ? 568 HIS A CA   1 
ATOM   2483  C  C    . HIS A 1 569 ? 103.529 109.022 83.533  1.00 117.18 ? 568 HIS A C    1 
ATOM   2484  O  O    . HIS A 1 569 ? 104.532 108.730 82.874  1.00 117.18 ? 568 HIS A O    1 
ATOM   2485  C  CB   . HIS A 1 569 ? 103.824 110.770 85.331  1.00 117.18 ? 568 HIS A CB   1 
ATOM   2486  C  CG   . HIS A 1 569 ? 103.880 112.234 85.627  1.00 117.18 ? 568 HIS A CG   1 
ATOM   2487  N  ND1  . HIS A 1 569 ? 104.309 112.741 86.834  1.00 117.18 ? 568 HIS A ND1  1 
ATOM   2488  C  CD2  . HIS A 1 569 ? 103.598 113.305 84.848  1.00 117.18 ? 568 HIS A CD2  1 
ATOM   2489  C  CE1  . HIS A 1 569 ? 104.262 114.060 86.794  1.00 117.18 ? 568 HIS A CE1  1 
ATOM   2490  N  NE2  . HIS A 1 569 ? 103.845 114.427 85.596  1.00 117.18 ? 568 HIS A NE2  1 
ATOM   2491  H  H    . HIS A 1 569 ? 101.513 110.938 84.694  1.00 117.18 ? 568 HIS A H    1 
ATOM   2492  H  HA   . HIS A 1 569 ? 103.734 111.033 83.307  1.00 117.18 ? 568 HIS A HA   1 
ATOM   2493  H  HB2  . HIS A 1 569 ? 103.232 110.368 85.985  1.00 117.18 ? 568 HIS A HB2  1 
ATOM   2494  H  HB3  . HIS A 1 569 ? 104.709 110.394 85.431  1.00 117.18 ? 568 HIS A HB3  1 
ATOM   2495  H  HD2  . HIS A 1 569 ? 103.276 113.282 83.976  1.00 117.18 ? 568 HIS A HD2  1 
ATOM   2496  H  HE1  . HIS A 1 569 ? 104.498 114.635 87.485  1.00 117.18 ? 568 HIS A HE1  1 
ATOM   2497  H  HE2  . HIS A 1 569 ? 103.704 115.237 85.345  1.00 117.18 ? 568 HIS A HE2  1 
ATOM   2498  N  N    . ALA A 1 570 ? 102.633 108.104 83.896  1.00 115.69 ? 569 ALA A N    1 
ATOM   2499  C  CA   . ALA A 1 570 ? 102.733 106.753 83.362  1.00 115.69 ? 569 ALA A CA   1 
ATOM   2500  C  C    . ALA A 1 570 ? 102.550 106.716 81.855  1.00 115.69 ? 569 ALA A C    1 
ATOM   2501  O  O    . ALA A 1 570 ? 102.885 105.707 81.229  1.00 115.69 ? 569 ALA A O    1 
ATOM   2502  C  CB   . ALA A 1 570 ? 101.707 105.841 84.020  1.00 115.69 ? 569 ALA A CB   1 
ATOM   2503  H  H    . ALA A 1 570 ? 101.975 108.235 84.434  1.00 115.69 ? 569 ALA A H    1 
ATOM   2504  H  HA   . ALA A 1 570 ? 103.614 106.402 83.562  1.00 115.69 ? 569 ALA A HA   1 
ATOM   2505  H  HB1  . ALA A 1 570 ? 101.797 105.906 84.982  1.00 115.69 ? 569 ALA A HB1  1 
ATOM   2506  H  HB2  . ALA A 1 570 ? 100.821 106.119 83.742  1.00 115.69 ? 569 ALA A HB2  1 
ATOM   2507  H  HB3  . ALA A 1 570 ? 101.866 104.929 83.728  1.00 115.69 ? 569 ALA A HB3  1 
ATOM   2508  N  N    . LYS A 1 571 ? 102.008 107.776 81.260  1.00 126.25 ? 570 LYS A N    1 
ATOM   2509  C  CA   . LYS A 1 571 ? 101.972 107.913 79.812  1.00 126.25 ? 570 LYS A CA   1 
ATOM   2510  C  C    . LYS A 1 571 ? 102.908 108.999 79.294  1.00 126.25 ? 570 LYS A C    1 
ATOM   2511  O  O    . LYS A 1 571 ? 102.855 109.333 78.108  1.00 126.25 ? 570 LYS A O    1 
ATOM   2512  C  CB   . LYS A 1 571 ? 100.543 108.172 79.349  1.00 126.25 ? 570 LYS A CB   1 
ATOM   2513  C  CG   . LYS A 1 571 ? 99.653  106.936 79.443  1.00 126.25 ? 570 LYS A CG   1 
ATOM   2514  C  CD   . LYS A 1 571 ? 100.153 105.769 78.593  1.00 126.25 ? 570 LYS A CD   1 
ATOM   2515  C  CE   . LYS A 1 571 ? 100.442 106.163 77.154  1.00 126.25 ? 570 LYS A CE   1 
ATOM   2516  N  NZ   . LYS A 1 571 ? 100.851 104.992 76.331  1.00 126.25 ? 570 LYS A NZ   1 
ATOM   2517  H  H    . LYS A 1 571 ? 101.652 108.437 81.681  1.00 126.25 ? 570 LYS A H    1 
ATOM   2518  H  HA   . LYS A 1 571 ? 102.269 107.082 79.416  1.00 126.25 ? 570 LYS A HA   1 
ATOM   2519  H  HB2  . LYS A 1 571 ? 100.152 108.856 79.915  1.00 126.25 ? 570 LYS A HB2  1 
ATOM   2520  H  HB3  . LYS A 1 571 ? 100.552 108.478 78.429  1.00 126.25 ? 570 LYS A HB3  1 
ATOM   2521  H  HG2  . LYS A 1 571 ? 99.620  106.642 80.367  1.00 126.25 ? 570 LYS A HG2  1 
ATOM   2522  H  HG3  . LYS A 1 571 ? 98.761  107.167 79.138  1.00 126.25 ? 570 LYS A HG3  1 
ATOM   2523  H  HD2  . LYS A 1 571 ? 100.967 105.413 78.981  1.00 126.25 ? 570 LYS A HD2  1 
ATOM   2524  H  HD3  . LYS A 1 571 ? 99.471  105.080 78.579  1.00 126.25 ? 570 LYS A HD3  1 
ATOM   2525  H  HE2  . LYS A 1 571 ? 99.644  106.548 76.760  1.00 126.25 ? 570 LYS A HE2  1 
ATOM   2526  H  HE3  . LYS A 1 571 ? 101.170 106.803 77.135  1.00 126.25 ? 570 LYS A HE3  1 
ATOM   2527  H  HZ1  . LYS A 1 571 ? 101.583 104.620 76.676  1.00 126.25 ? 570 LYS A HZ1  1 
ATOM   2528  H  HZ2  . LYS A 1 571 ? 100.198 104.387 76.316  1.00 126.25 ? 570 LYS A HZ2  1 
ATOM   2529  H  HZ3  . LYS A 1 571 ? 101.023 105.252 75.498  1.00 126.25 ? 570 LYS A HZ3  1 
ATOM   2530  N  N    . SER A 1 572 ? 103.755 109.561 80.154  1.00 128.38 ? 571 SER A N    1 
ATOM   2531  C  CA   . SER A 1 572 ? 104.649 110.661 79.782  1.00 128.38 ? 571 SER A CA   1 
ATOM   2532  C  C    . SER A 1 572 ? 103.904 111.851 79.180  1.00 128.38 ? 571 SER A C    1 
ATOM   2533  O  O    . SER A 1 572 ? 104.470 112.633 78.412  1.00 128.38 ? 571 SER A O    1 
ATOM   2534  C  CB   . SER A 1 572 ? 105.730 110.172 78.820  1.00 128.38 ? 571 SER A CB   1 
ATOM   2535  O  OG   . SER A 1 572 ? 106.413 109.055 79.356  1.00 128.38 ? 571 SER A OG   1 
ATOM   2536  H  H    . SER A 1 572 ? 103.837 109.319 80.975  1.00 128.38 ? 571 SER A H    1 
ATOM   2537  H  HA   . SER A 1 572 ? 105.093 110.975 80.581  1.00 128.38 ? 571 SER A HA   1 
ATOM   2538  H  HB2  . SER A 1 572 ? 105.316 109.917 77.981  1.00 128.38 ? 571 SER A HB2  1 
ATOM   2539  H  HB3  . SER A 1 572 ? 106.367 110.889 78.669  1.00 128.38 ? 571 SER A HB3  1 
ATOM   2540  H  HG   . SER A 1 572 ? 107.015 108.804 78.825  1.00 128.38 ? 571 SER A HG   1 
ATOM   2541  N  N    . ILE A 1 573 ? 102.629 112.002 79.512  1.00 130.30 ? 572 ILE A N    1 
ATOM   2542  C  CA   . ILE A 1 573 ? 101.940 113.268 79.297  1.00 130.30 ? 572 ILE A CA   1 
ATOM   2543  C  C    . ILE A 1 573 ? 102.413 114.221 80.384  1.00 130.30 ? 572 ILE A C    1 
ATOM   2544  O  O    . ILE A 1 573 ? 102.188 113.972 81.573  1.00 130.30 ? 572 ILE A O    1 
ATOM   2545  C  CB   . ILE A 1 573 ? 100.418 113.090 79.341  1.00 130.30 ? 572 ILE A CB   1 
ATOM   2546  C  CG1  . ILE A 1 573 ? 99.959  112.138 78.238  1.00 130.30 ? 572 ILE A CG1  1 
ATOM   2547  C  CG2  . ILE A 1 573 ? 99.722  114.431 79.187  1.00 130.30 ? 572 ILE A CG2  1 
ATOM   2548  C  CD1  . ILE A 1 573 ? 98.645  111.457 78.540  1.00 130.30 ? 572 ILE A CD1  1 
ATOM   2549  H  H    . ILE A 1 573 ? 102.140 111.388 79.864  1.00 130.30 ? 572 ILE A H    1 
ATOM   2550  H  HA   . ILE A 1 573 ? 102.186 113.633 78.433  1.00 130.30 ? 572 ILE A HA   1 
ATOM   2551  H  HB   . ILE A 1 573 ? 100.175 112.710 80.200  1.00 130.30 ? 572 ILE A HB   1 
ATOM   2552  H  HG12 . ILE A 1 573 ? 99.851  112.641 77.415  1.00 130.30 ? 572 ILE A HG12 1 
ATOM   2553  H  HG13 . ILE A 1 573 ? 100.627 111.446 78.115  1.00 130.30 ? 572 ILE A HG13 1 
ATOM   2554  H  HG21 . ILE A 1 573 ? 100.007 114.842 78.355  1.00 130.30 ? 572 ILE A HG21 1 
ATOM   2555  H  HG22 . ILE A 1 573 ? 99.952  115.003 79.935  1.00 130.30 ? 572 ILE A HG22 1 
ATOM   2556  H  HG23 . ILE A 1 573 ? 98.762  114.287 79.174  1.00 130.30 ? 572 ILE A HG23 1 
ATOM   2557  H  HD11 . ILE A 1 573 ? 97.958  112.132 78.644  1.00 130.30 ? 572 ILE A HD11 1 
ATOM   2558  H  HD12 . ILE A 1 573 ? 98.735  110.946 79.360  1.00 130.30 ? 572 ILE A HD12 1 
ATOM   2559  H  HD13 . ILE A 1 573 ? 98.420  110.866 77.804  1.00 130.30 ? 572 ILE A HD13 1 
ATOM   2560  N  N    . ILE A 1 574 ? 103.072 115.307 79.992  1.00 132.41 ? 573 ILE A N    1 
ATOM   2561  C  CA   . ILE A 1 574 ? 103.435 116.369 80.924  1.00 132.41 ? 573 ILE A CA   1 
ATOM   2562  C  C    . ILE A 1 574 ? 102.438 117.512 80.797  1.00 132.41 ? 573 ILE A C    1 
ATOM   2563  O  O    . ILE A 1 574 ? 102.125 117.955 79.684  1.00 132.41 ? 573 ILE A O    1 
ATOM   2564  C  CB   . ILE A 1 574 ? 104.864 116.865 80.660  1.00 132.41 ? 573 ILE A CB   1 
ATOM   2565  C  CG1  . ILE A 1 574 ? 105.833 115.683 80.666  1.00 132.41 ? 573 ILE A CG1  1 
ATOM   2566  C  CG2  . ILE A 1 574 ? 105.270 117.889 81.707  1.00 132.41 ? 573 ILE A CG2  1 
ATOM   2567  C  CD1  . ILE A 1 574 ? 106.252 115.233 79.279  1.00 132.41 ? 573 ILE A CD1  1 
ATOM   2568  H  H    . ILE A 1 574 ? 103.323 115.454 79.182  1.00 132.41 ? 573 ILE A H    1 
ATOM   2569  H  HA   . ILE A 1 574 ? 103.394 116.032 81.832  1.00 132.41 ? 573 ILE A HA   1 
ATOM   2570  H  HB   . ILE A 1 574 ? 104.892 117.285 79.786  1.00 132.41 ? 573 ILE A HB   1 
ATOM   2571  H  HG12 . ILE A 1 574 ? 106.635 115.936 81.150  1.00 132.41 ? 573 ILE A HG12 1 
ATOM   2572  H  HG13 . ILE A 1 574 ? 105.408 114.930 81.105  1.00 132.41 ? 573 ILE A HG13 1 
ATOM   2573  H  HG21 . ILE A 1 574 ? 105.215 117.479 82.585  1.00 132.41 ? 573 ILE A HG21 1 
ATOM   2574  H  HG22 . ILE A 1 574 ? 106.180 118.176 81.533  1.00 132.41 ? 573 ILE A HG22 1 
ATOM   2575  H  HG23 . ILE A 1 574 ? 104.671 118.649 81.662  1.00 132.41 ? 573 ILE A HG23 1 
ATOM   2576  H  HD11 . ILE A 1 574 ? 106.752 115.948 78.854  1.00 132.41 ? 573 ILE A HD11 1 
ATOM   2577  H  HD12 . ILE A 1 574 ? 106.808 114.442 79.358  1.00 132.41 ? 573 ILE A HD12 1 
ATOM   2578  H  HD13 . ILE A 1 574 ? 105.459 115.028 78.760  1.00 132.41 ? 573 ILE A HD13 1 
ATOM   2579  N  N    . HIS A 1 575 ? 101.938 117.992 81.937  1.00 132.47 ? 574 HIS A N    1 
ATOM   2580  C  CA   . HIS A 1 575 ? 100.821 118.928 81.924  1.00 132.47 ? 574 HIS A CA   1 
ATOM   2581  C  C    . HIS A 1 575 ? 101.202 120.314 81.427  1.00 132.47 ? 574 HIS A C    1 
ATOM   2582  O  O    . HIS A 1 575 ? 100.310 121.094 81.079  1.00 132.47 ? 574 HIS A O    1 
ATOM   2583  C  CB   . HIS A 1 575 ? 100.210 119.062 83.310  1.00 132.47 ? 574 HIS A CB   1 
ATOM   2584  C  CG   . HIS A 1 575 ? 98.832  119.633 83.285  1.00 132.47 ? 574 HIS A CG   1 
ATOM   2585  N  ND1  . HIS A 1 575 ? 98.589  120.965 83.033  1.00 132.47 ? 574 HIS A ND1  1 
ATOM   2586  C  CD2  . HIS A 1 575 ? 97.624  119.065 83.503  1.00 132.47 ? 574 HIS A CD2  1 
ATOM   2587  C  CE1  . HIS A 1 575 ? 97.289  121.190 83.079  1.00 132.47 ? 574 HIS A CE1  1 
ATOM   2588  N  NE2  . HIS A 1 575 ? 96.681  120.055 83.375  1.00 132.47 ? 574 HIS A NE2  1 
ATOM   2589  H  H    . HIS A 1 575 ? 102.227 117.791 82.722  1.00 132.47 ? 574 HIS A H    1 
ATOM   2590  H  HA   . HIS A 1 575 ? 100.135 118.582 81.332  1.00 132.47 ? 574 HIS A HA   1 
ATOM   2591  H  HB2  . HIS A 1 575 ? 100.162 118.184 83.720  1.00 132.47 ? 574 HIS A HB2  1 
ATOM   2592  H  HB3  . HIS A 1 575 ? 100.766 119.649 83.845  1.00 132.47 ? 574 HIS A HB3  1 
ATOM   2593  H  HD2  . HIS A 1 575 ? 97.459  118.168 83.684  1.00 132.47 ? 574 HIS A HD2  1 
ATOM   2594  H  HE1  . HIS A 1 575 ? 96.872  122.008 82.927  1.00 132.47 ? 574 HIS A HE1  1 
ATOM   2595  H  HE2  . HIS A 1 575 ? 95.830  119.944 83.411  1.00 132.47 ? 574 HIS A HE2  1 
ATOM   2596  N  N    . ARG A 1 576 ? 102.491 120.653 81.421  1.00 139.58 ? 575 ARG A N    1 
ATOM   2597  C  CA   . ARG A 1 576 ? 102.975 121.963 80.992  1.00 139.58 ? 575 ARG A CA   1 
ATOM   2598  C  C    . ARG A 1 576 ? 102.547 123.100 81.915  1.00 139.58 ? 575 ARG A C    1 
ATOM   2599  O  O    . ARG A 1 576 ? 103.376 123.947 82.263  1.00 139.58 ? 575 ARG A O    1 
ATOM   2600  C  CB   . ARG A 1 576 ? 102.524 122.283 79.562  1.00 139.58 ? 575 ARG A CB   1 
ATOM   2601  C  CG   . ARG A 1 576 ? 103.442 121.754 78.475  1.00 139.58 ? 575 ARG A CG   1 
ATOM   2602  C  CD   . ARG A 1 576 ? 103.640 120.253 78.528  1.00 139.58 ? 575 ARG A CD   1 
ATOM   2603  N  NE   . ARG A 1 576 ? 104.642 119.826 77.556  1.00 139.58 ? 575 ARG A NE   1 
ATOM   2604  C  CZ   . ARG A 1 576 ? 104.642 118.660 76.924  1.00 139.58 ? 575 ARG A CZ   1 
ATOM   2605  N  NH1  . ARG A 1 576 ? 103.731 117.735 77.177  1.00 139.58 ? 575 ARG A NH1  1 
ATOM   2606  N  NH2  . ARG A 1 576 ? 105.600 118.403 76.038  1.00 139.58 ? 575 ARG A NH2  1 
ATOM   2607  H  H    . ARG A 1 576 ? 103.122 120.124 81.669  1.00 139.58 ? 575 ARG A H    1 
ATOM   2608  H  HA   . ARG A 1 576 ? 103.944 121.943 80.995  1.00 139.58 ? 575 ARG A HA   1 
ATOM   2609  H  HB2  . ARG A 1 576 ? 101.646 121.911 79.404  1.00 139.58 ? 575 ARG A HB2  1 
ATOM   2610  H  HB3  . ARG A 1 576 ? 102.486 123.248 79.464  1.00 139.58 ? 575 ARG A HB3  1 
ATOM   2611  H  HG2  . ARG A 1 576 ? 103.060 121.977 77.613  1.00 139.58 ? 575 ARG A HG2  1 
ATOM   2612  H  HG3  . ARG A 1 576 ? 104.312 122.172 78.566  1.00 139.58 ? 575 ARG A HG3  1 
ATOM   2613  H  HD2  . ARG A 1 576 ? 103.945 119.993 79.410  1.00 139.58 ? 575 ARG A HD2  1 
ATOM   2614  H  HD3  . ARG A 1 576 ? 102.799 119.818 78.317  1.00 139.58 ? 575 ARG A HD3  1 
ATOM   2615  H  HE   . ARG A 1 576 ? 105.215 120.414 77.298  1.00 139.58 ? 575 ARG A HE   1 
ATOM   2616  H  HH11 . ARG A 1 576 ? 103.095 117.894 77.732  1.00 139.58 ? 575 ARG A HH11 1 
ATOM   2617  H  HH12 . ARG A 1 576 ? 103.752 116.985 76.755  1.00 139.58 ? 575 ARG A HH12 1 
ATOM   2618  H  HH21 . ARG A 1 576 ? 106.221 118.983 75.904  1.00 139.58 ? 575 ARG A HH21 1 
ATOM   2619  H  HH22 . ARG A 1 576 ? 105.663 117.625 75.682  1.00 139.58 ? 575 ARG A HH22 1 
ATOM   2620  N  N    . ASP A 1 577 ? 101.280 123.146 82.320  1.00 137.46 ? 576 ASP A N    1 
ATOM   2621  C  CA   . ASP A 1 577 ? 100.764 124.303 83.048  1.00 137.46 ? 576 ASP A CA   1 
ATOM   2622  C  C    . ASP A 1 577 ? 99.626  123.874 83.979  1.00 137.46 ? 576 ASP A C    1 
ATOM   2623  O  O    . ASP A 1 577 ? 98.511  124.390 83.942  1.00 137.46 ? 576 ASP A O    1 
ATOM   2624  C  CB   . ASP A 1 577 ? 100.331 125.379 82.054  1.00 137.46 ? 576 ASP A CB   1 
ATOM   2625  C  CG   . ASP A 1 577 ? 100.033 126.703 82.719  1.00 137.46 ? 576 ASP A CG   1 
ATOM   2626  O  OD1  . ASP A 1 577 ? 100.376 126.864 83.908  1.00 137.46 ? 576 ASP A OD1  1 
ATOM   2627  O  OD2  . ASP A 1 577 ? 99.468  127.592 82.050  1.00 137.46 ? 576 ASP A OD2  1 
ATOM   2628  H  H    . ASP A 1 577 ? 100.696 122.531 82.186  1.00 137.46 ? 576 ASP A H    1 
ATOM   2629  H  HA   . ASP A 1 577 ? 101.473 124.671 83.597  1.00 137.46 ? 576 ASP A HA   1 
ATOM   2630  H  HB2  . ASP A 1 577 ? 101.044 125.520 81.412  1.00 137.46 ? 576 ASP A HB2  1 
ATOM   2631  H  HB3  . ASP A 1 577 ? 99.529  125.083 81.598  1.00 137.46 ? 576 ASP A HB3  1 
ATOM   2632  N  N    . LEU A 1 578 ? 99.912  122.907 84.845  1.00 126.28 ? 577 LEU A N    1 
ATOM   2633  C  CA   . LEU A 1 578 ? 98.931  122.419 85.808  1.00 126.28 ? 577 LEU A CA   1 
ATOM   2634  C  C    . LEU A 1 578 ? 98.500  123.511 86.783  1.00 126.28 ? 577 LEU A C    1 
ATOM   2635  O  O    . LEU A 1 578 ? 99.339  124.214 87.351  1.00 126.28 ? 577 LEU A O    1 
ATOM   2636  C  CB   . LEU A 1 578 ? 99.528  121.239 86.573  1.00 126.28 ? 577 LEU A CB   1 
ATOM   2637  C  CG   . LEU A 1 578 ? 98.726  120.664 87.739  1.00 126.28 ? 577 LEU A CG   1 
ATOM   2638  C  CD1  . LEU A 1 578 ? 97.390  120.113 87.272  1.00 126.28 ? 577 LEU A CD1  1 
ATOM   2639  C  CD2  . LEU A 1 578 ? 99.543  119.584 88.422  1.00 126.28 ? 577 LEU A CD2  1 
ATOM   2640  H  H    . LEU A 1 578 ? 100.674 122.512 84.894  1.00 126.28 ? 577 LEU A H    1 
ATOM   2641  H  HA   . LEU A 1 578 ? 98.142  122.112 85.346  1.00 126.28 ? 577 LEU A HA   1 
ATOM   2642  H  HB2  . LEU A 1 578 ? 99.668  120.515 85.942  1.00 126.28 ? 577 LEU A HB2  1 
ATOM   2643  H  HB3  . LEU A 1 578 ? 100.386 121.517 86.930  1.00 126.28 ? 577 LEU A HB3  1 
ATOM   2644  H  HG   . LEU A 1 578 ? 98.553  121.364 88.387  1.00 126.28 ? 577 LEU A HG   1 
ATOM   2645  H  HD11 . LEU A 1 578 ? 96.851  120.845 86.932  1.00 126.28 ? 577 LEU A HD11 1 
ATOM   2646  H  HD12 . LEU A 1 578 ? 97.544  119.461 86.571  1.00 126.28 ? 577 LEU A HD12 1 
ATOM   2647  H  HD13 . LEU A 1 578 ? 96.942  119.692 88.023  1.00 126.28 ? 577 LEU A HD13 1 
ATOM   2648  H  HD21 . LEU A 1 578 ? 100.330 119.990 88.821  1.00 126.28 ? 577 LEU A HD21 1 
ATOM   2649  H  HD22 . LEU A 1 578 ? 99.809  118.925 87.762  1.00 126.28 ? 577 LEU A HD22 1 
ATOM   2650  H  HD23 . LEU A 1 578 ? 99.002  119.166 89.109  1.00 126.28 ? 577 LEU A HD23 1 
ATOM   2651  N  N    . LYS A 1 579 ? 97.186  123.658 86.971  1.00 134.09 ? 578 LYS A N    1 
ATOM   2652  C  CA   . LYS A 1 579 ? 96.657  124.611 87.938  1.00 134.09 ? 578 LYS A CA   1 
ATOM   2653  C  C    . LYS A 1 579 ? 95.525  123.982 88.745  1.00 134.09 ? 578 LYS A C    1 
ATOM   2654  O  O    . LYS A 1 579 ? 94.881  123.021 88.318  1.00 134.09 ? 578 LYS A O    1 
ATOM   2655  C  CB   . LYS A 1 579 ? 96.119  125.883 87.265  1.00 134.09 ? 578 LYS A CB   1 
ATOM   2656  C  CG   . LYS A 1 579 ? 96.932  126.415 86.103  1.00 134.09 ? 578 LYS A CG   1 
ATOM   2657  C  CD   . LYS A 1 579 ? 96.331  127.727 85.626  1.00 134.09 ? 578 LYS A CD   1 
ATOM   2658  C  CE   . LYS A 1 579 ? 96.844  128.127 84.264  1.00 134.09 ? 578 LYS A CE   1 
ATOM   2659  N  NZ   . LYS A 1 579 ? 98.263  128.550 84.321  1.00 134.09 ? 578 LYS A NZ   1 
ATOM   2660  H  H    . LYS A 1 579 ? 96.583  123.213 86.551  1.00 134.09 ? 578 LYS A H    1 
ATOM   2661  H  HA   . LYS A 1 579 ? 97.360  124.869 88.555  1.00 134.09 ? 578 LYS A HA   1 
ATOM   2662  H  HB2  . LYS A 1 579 ? 95.227  125.699 86.935  1.00 134.09 ? 578 LYS A HB2  1 
ATOM   2663  H  HB3  . LYS A 1 579 ? 96.077  126.585 87.933  1.00 134.09 ? 578 LYS A HB3  1 
ATOM   2664  H  HG2  . LYS A 1 579 ? 97.844  126.576 86.389  1.00 134.09 ? 578 LYS A HG2  1 
ATOM   2665  H  HG3  . LYS A 1 579 ? 96.910  125.779 85.371  1.00 134.09 ? 578 LYS A HG3  1 
ATOM   2666  H  HD2  . LYS A 1 579 ? 95.368  127.634 85.570  1.00 134.09 ? 578 LYS A HD2  1 
ATOM   2667  H  HD3  . LYS A 1 579 ? 96.564  128.429 86.254  1.00 134.09 ? 578 LYS A HD3  1 
ATOM   2668  H  HE2  . LYS A 1 579 ? 96.787  127.362 83.672  1.00 134.09 ? 578 LYS A HE2  1 
ATOM   2669  H  HE3  . LYS A 1 579 ? 96.315  128.863 83.921  1.00 134.09 ? 578 LYS A HE3  1 
ATOM   2670  H  HZ1  . LYS A 1 579 ? 98.551  128.755 83.504  1.00 134.09 ? 578 LYS A HZ1  1 
ATOM   2671  H  HZ2  . LYS A 1 579 ? 98.346  129.264 84.844  1.00 134.09 ? 578 LYS A HZ2  1 
ATOM   2672  H  HZ3  . LYS A 1 579 ? 98.765  127.892 84.648  1.00 134.09 ? 578 LYS A HZ3  1 
ATOM   2673  N  N    . SER A 1 580 ? 95.292  124.558 89.928  1.00 125.27 ? 579 SER A N    1 
ATOM   2674  C  CA   . SER A 1 580 ? 94.130  124.216 90.746  1.00 125.27 ? 579 SER A CA   1 
ATOM   2675  C  C    . SER A 1 580 ? 92.810  124.420 90.018  1.00 125.27 ? 579 SER A C    1 
ATOM   2676  O  O    . SER A 1 580 ? 91.847  123.686 90.260  1.00 125.27 ? 579 SER A O    1 
ATOM   2677  C  CB   . SER A 1 580 ? 94.137  125.045 92.027  1.00 125.27 ? 579 SER A CB   1 
ATOM   2678  O  OG   . SER A 1 580 ? 93.068  124.669 92.873  1.00 125.27 ? 579 SER A OG   1 
ATOM   2679  H  H    . SER A 1 580 ? 95.801  125.155 90.281  1.00 125.27 ? 579 SER A H    1 
ATOM   2680  H  HA   . SER A 1 580 ? 94.191  123.281 90.997  1.00 125.27 ? 579 SER A HA   1 
ATOM   2681  H  HB2  . SER A 1 580 ? 94.975  124.900 92.494  1.00 125.27 ? 579 SER A HB2  1 
ATOM   2682  H  HB3  . SER A 1 580 ? 94.044  125.984 91.797  1.00 125.27 ? 579 SER A HB3  1 
ATOM   2683  H  HG   . SER A 1 580 ? 93.201  124.972 93.645  1.00 125.27 ? 579 SER A HG   1 
ATOM   2684  N  N    . ASN A 1 581 ? 92.741  125.413 89.135  1.00 126.02 ? 580 ASN A N    1 
ATOM   2685  C  CA   . ASN A 1 581 ? 91.510  125.666 88.395  1.00 126.02 ? 580 ASN A CA   1 
ATOM   2686  C  C    . ASN A 1 581 ? 91.135  124.514 87.475  1.00 126.02 ? 580 ASN A C    1 
ATOM   2687  O  O    . ASN A 1 581 ? 89.944  124.241 87.290  1.00 126.02 ? 580 ASN A O    1 
ATOM   2688  C  CB   . ASN A 1 581 ? 91.642  126.963 87.602  1.00 126.02 ? 580 ASN A CB   1 
ATOM   2689  C  CG   . ASN A 1 581 ? 91.847  128.169 88.497  1.00 126.02 ? 580 ASN A CG   1 
ATOM   2690  O  OD1  . ASN A 1 581 ? 92.742  128.184 89.339  1.00 126.02 ? 580 ASN A OD1  1 
ATOM   2691  N  ND2  . ASN A 1 581 ? 91.001  129.178 88.333  1.00 126.02 ? 580 ASN A ND2  1 
ATOM   2692  H  H    . ASN A 1 581 ? 93.386  125.950 88.949  1.00 126.02 ? 580 ASN A H    1 
ATOM   2693  H  HA   . ASN A 1 581 ? 90.784  125.779 89.028  1.00 126.02 ? 580 ASN A HA   1 
ATOM   2694  H  HB2  . ASN A 1 581 ? 92.406  126.896 87.009  1.00 126.02 ? 580 ASN A HB2  1 
ATOM   2695  H  HB3  . ASN A 1 581 ? 90.832  127.103 87.086  1.00 126.02 ? 580 ASN A HB3  1 
ATOM   2696  H  HD21 . ASN A 1 581 ? 90.371  129.120 87.751  1.00 126.02 ? 580 ASN A HD21 1 
ATOM   2697  H  HD22 . ASN A 1 581 ? 91.044  129.864 88.849  1.00 126.02 ? 580 ASN A HD22 1 
ATOM   2698  N  N    . ASN A 1 582 ? 92.112  123.818 86.906  1.00 130.40 ? 581 ASN A N    1 
ATOM   2699  C  CA   . ASN A 1 582 ? 91.824  122.759 85.947  1.00 130.40 ? 581 ASN A CA   1 
ATOM   2700  C  C    . ASN A 1 582 ? 91.501  121.422 86.598  1.00 130.40 ? 581 ASN A C    1 
ATOM   2701  O  O    . ASN A 1 582 ? 91.474  120.405 85.900  1.00 130.40 ? 581 ASN A O    1 
ATOM   2702  C  CB   . ASN A 1 582 ? 93.009  122.611 84.991  1.00 130.40 ? 581 ASN A CB   1 
ATOM   2703  C  CG   . ASN A 1 582 ? 94.243  122.034 85.665  1.00 130.40 ? 581 ASN A CG   1 
ATOM   2704  O  OD1  . ASN A 1 582 ? 95.257  122.717 85.786  1.00 130.40 ? 581 ASN A OD1  1 
ATOM   2705  N  ND2  . ASN A 1 582 ? 94.185  120.765 86.057  1.00 130.40 ? 581 ASN A ND2  1 
ATOM   2706  H  H    . ASN A 1 582 ? 92.950  123.938 87.059  1.00 130.40 ? 581 ASN A H    1 
ATOM   2707  H  HA   . ASN A 1 582 ? 91.053  123.021 85.420  1.00 130.40 ? 581 ASN A HA   1 
ATOM   2708  H  HB2  . ASN A 1 582 ? 92.755  122.013 84.272  1.00 130.40 ? 581 ASN A HB2  1 
ATOM   2709  H  HB3  . ASN A 1 582 ? 93.240  123.483 84.634  1.00 130.40 ? 581 ASN A HB3  1 
ATOM   2710  H  HD21 . ASN A 1 582 ? 93.469  120.306 85.947  1.00 130.40 ? 581 ASN A HD21 1 
ATOM   2711  H  HD22 . ASN A 1 582 ? 94.866  120.405 86.438  1.00 130.40 ? 581 ASN A HD22 1 
ATOM   2712  N  N    . ILE A 1 583 ? 91.254  121.396 87.901  1.00 124.19 ? 582 ILE A N    1 
ATOM   2713  C  CA   . ILE A 1 583 ? 90.897  120.182 88.623  1.00 124.19 ? 582 ILE A CA   1 
ATOM   2714  C  C    . ILE A 1 583 ? 89.425  120.287 88.987  1.00 124.19 ? 582 ILE A C    1 
ATOM   2715  O  O    . ILE A 1 583 ? 88.962  121.343 89.434  1.00 124.19 ? 582 ILE A O    1 
ATOM   2716  C  CB   . ILE A 1 583 ? 91.774  119.971 89.872  1.00 124.19 ? 582 ILE A CB   1 
ATOM   2717  C  CG1  . ILE A 1 583 ? 93.242  119.820 89.465  1.00 124.19 ? 582 ILE A CG1  1 
ATOM   2718  C  CG2  . ILE A 1 583 ? 91.331  118.739 90.627  1.00 124.19 ? 582 ILE A CG2  1 
ATOM   2719  C  CD1  . ILE A 1 583 ? 94.215  119.855 90.627  1.00 124.19 ? 582 ILE A CD1  1 
ATOM   2720  H  H    . ILE A 1 583 ? 91.288  122.091 88.407  1.00 124.19 ? 582 ILE A H    1 
ATOM   2721  H  HA   . ILE A 1 583 ? 91.012  119.413 88.042  1.00 124.19 ? 582 ILE A HA   1 
ATOM   2722  H  HB   . ILE A 1 583 ? 91.686  120.744 90.452  1.00 124.19 ? 582 ILE A HB   1 
ATOM   2723  H  HG12 . ILE A 1 583 ? 93.354  118.970 89.010  1.00 124.19 ? 582 ILE A HG12 1 
ATOM   2724  H  HG13 . ILE A 1 583 ? 93.476  120.545 88.866  1.00 124.19 ? 582 ILE A HG13 1 
ATOM   2725  H  HG21 . ILE A 1 583 ? 91.900  118.622 91.404  1.00 124.19 ? 582 ILE A HG21 1 
ATOM   2726  H  HG22 . ILE A 1 583 ? 90.411  118.848 90.914  1.00 124.19 ? 582 ILE A HG22 1 
ATOM   2727  H  HG23 . ILE A 1 583 ? 91.409  117.969 90.044  1.00 124.19 ? 582 ILE A HG23 1 
ATOM   2728  H  HD11 . ILE A 1 583 ? 95.120  119.829 90.279  1.00 124.19 ? 582 ILE A HD11 1 
ATOM   2729  H  HD12 . ILE A 1 583 ? 94.059  119.085 91.197  1.00 124.19 ? 582 ILE A HD12 1 
ATOM   2730  H  HD13 . ILE A 1 583 ? 94.079  120.673 91.129  1.00 124.19 ? 582 ILE A HD13 1 
ATOM   2731  N  N    . PHE A 1 584 ? 88.686  119.199 88.788  1.00 128.11 ? 583 PHE A N    1 
ATOM   2732  C  CA   . PHE A 1 584 ? 87.234  119.237 88.860  1.00 128.11 ? 583 PHE A CA   1 
ATOM   2733  C  C    . PHE A 1 584 ? 86.708  118.101 89.724  1.00 128.11 ? 583 PHE A C    1 
ATOM   2734  O  O    . PHE A 1 584 ? 87.185  116.967 89.633  1.00 128.11 ? 583 PHE A O    1 
ATOM   2735  C  CB   . PHE A 1 584 ? 86.637  119.120 87.460  1.00 128.11 ? 583 PHE A CB   1 
ATOM   2736  C  CG   . PHE A 1 584 ? 87.064  120.210 86.529  1.00 128.11 ? 583 PHE A CG   1 
ATOM   2737  C  CD1  . PHE A 1 584 ? 88.205  120.068 85.766  1.00 128.11 ? 583 PHE A CD1  1 
ATOM   2738  C  CD2  . PHE A 1 584 ? 86.337  121.379 86.423  1.00 128.11 ? 583 PHE A CD2  1 
ATOM   2739  C  CE1  . PHE A 1 584 ? 88.610  121.065 84.911  1.00 128.11 ? 583 PHE A CE1  1 
ATOM   2740  C  CE2  . PHE A 1 584 ? 86.735  122.379 85.564  1.00 128.11 ? 583 PHE A CE2  1 
ATOM   2741  C  CZ   . PHE A 1 584 ? 87.870  122.219 84.804  1.00 128.11 ? 583 PHE A CZ   1 
ATOM   2742  H  H    . PHE A 1 584 ? 89.006  118.421 88.610  1.00 128.11 ? 583 PHE A H    1 
ATOM   2743  H  HA   . PHE A 1 584 ? 86.945  120.077 89.249  1.00 128.11 ? 583 PHE A HA   1 
ATOM   2744  H  HB2  . PHE A 1 584 ? 86.912  118.273 87.073  1.00 128.11 ? 583 PHE A HB2  1 
ATOM   2745  H  HB3  . PHE A 1 584 ? 85.670  119.150 87.529  1.00 128.11 ? 583 PHE A HB3  1 
ATOM   2746  H  HD1  . PHE A 1 584 ? 88.707  119.288 85.831  1.00 128.11 ? 583 PHE A HD1  1 
ATOM   2747  H  HD2  . PHE A 1 584 ? 85.565  121.488 86.929  1.00 128.11 ? 583 PHE A HD2  1 
ATOM   2748  H  HE1  . PHE A 1 584 ? 89.373  120.953 84.392  1.00 128.11 ? 583 PHE A HE1  1 
ATOM   2749  H  HE2  . PHE A 1 584 ? 86.230  123.157 85.490  1.00 128.11 ? 583 PHE A HE2  1 
ATOM   2750  H  HZ   . PHE A 1 584 ? 88.140  122.893 84.221  1.00 128.11 ? 583 PHE A HZ   1 
ATOM   2751  N  N    . LEU A 1 585 ? 85.731  118.419 90.571  1.00 123.10 ? 584 LEU A N    1 
ATOM   2752  C  CA   . LEU A 1 585 ? 85.156  117.479 91.526  1.00 123.10 ? 584 LEU A CA   1 
ATOM   2753  C  C    . LEU A 1 585 ? 83.727  117.137 91.128  1.00 123.10 ? 584 LEU A C    1 
ATOM   2754  O  O    . LEU A 1 585 ? 82.921  118.033 90.858  1.00 123.10 ? 584 LEU A O    1 
ATOM   2755  C  CB   . LEU A 1 585 ? 85.169  118.048 92.946  1.00 123.10 ? 584 LEU A CB   1 
ATOM   2756  C  CG   . LEU A 1 585 ? 86.482  117.937 93.719  1.00 123.10 ? 584 LEU A CG   1 
ATOM   2757  C  CD1  . LEU A 1 585 ? 87.554  118.815 93.104  1.00 123.10 ? 584 LEU A CD1  1 
ATOM   2758  C  CD2  . LEU A 1 585 ? 86.263  118.299 95.177  1.00 123.10 ? 584 LEU A CD2  1 
ATOM   2759  H  H    . LEU A 1 585 ? 85.374  119.201 90.610  1.00 123.10 ? 584 LEU A H    1 
ATOM   2760  H  HA   . LEU A 1 585 ? 85.677  116.663 91.523  1.00 123.10 ? 584 LEU A HA   1 
ATOM   2761  H  HB2  . LEU A 1 585 ? 84.944  118.989 92.897  1.00 123.10 ? 584 LEU A HB2  1 
ATOM   2762  H  HB3  . LEU A 1 585 ? 84.492  117.584 93.463  1.00 123.10 ? 584 LEU A HB3  1 
ATOM   2763  H  HG   . LEU A 1 585 ? 86.792  117.019 93.683  1.00 123.10 ? 584 LEU A HG   1 
ATOM   2764  H  HD11 . LEU A 1 585 ? 87.244  119.734 93.095  1.00 123.10 ? 584 LEU A HD11 1 
ATOM   2765  H  HD12 . LEU A 1 585 ? 87.727  118.515 92.199  1.00 123.10 ? 584 LEU A HD12 1 
ATOM   2766  H  HD13 . LEU A 1 585 ? 88.362  118.741 93.634  1.00 123.10 ? 584 LEU A HD13 1 
ATOM   2767  H  HD21 . LEU A 1 585 ? 87.107  118.231 95.650  1.00 123.10 ? 584 LEU A HD21 1 
ATOM   2768  H  HD22 . LEU A 1 585 ? 85.928  119.207 95.228  1.00 123.10 ? 584 LEU A HD22 1 
ATOM   2769  H  HD23 . LEU A 1 585 ? 85.616  117.685 95.559  1.00 123.10 ? 584 LEU A HD23 1 
ATOM   2770  N  N    . HIS A 1 586 ? 83.421  115.844 91.087  1.00 128.32 ? 585 HIS A N    1 
ATOM   2771  C  CA   . HIS A 1 586 ? 82.084  115.371 90.749  1.00 128.32 ? 585 HIS A CA   1 
ATOM   2772  C  C    . HIS A 1 586 ? 81.156  115.435 91.954  1.00 128.32 ? 585 HIS A C    1 
ATOM   2773  O  O    . HIS A 1 586 ? 80.538  114.430 92.321  1.00 128.32 ? 585 HIS A O    1 
ATOM   2774  C  CB   . HIS A 1 586 ? 82.133  113.955 90.183  1.00 128.32 ? 585 HIS A CB   1 
ATOM   2775  C  CG   . HIS A 1 586 ? 82.803  113.874 88.851  1.00 128.32 ? 585 HIS A CG   1 
ATOM   2776  N  ND1  . HIS A 1 586 ? 84.071  114.362 88.625  1.00 128.32 ? 585 HIS A ND1  1 
ATOM   2777  C  CD2  . HIS A 1 586 ? 82.407  113.304 87.690  1.00 128.32 ? 585 HIS A CD2  1 
ATOM   2778  C  CE1  . HIS A 1 586 ? 84.415  114.123 87.374  1.00 128.32 ? 585 HIS A CE1  1 
ATOM   2779  N  NE2  . HIS A 1 586 ? 83.425  113.475 86.785  1.00 128.32 ? 585 HIS A NE2  1 
ATOM   2780  H  H    . HIS A 1 586 ? 83.979  115.212 91.256  1.00 128.32 ? 585 HIS A H    1 
ATOM   2781  H  HA   . HIS A 1 586 ? 81.714  115.950 90.064  1.00 128.32 ? 585 HIS A HA   1 
ATOM   2782  H  HB2  . HIS A 1 586 ? 82.626  113.390 90.798  1.00 128.32 ? 585 HIS A HB2  1 
ATOM   2783  H  HB3  . HIS A 1 586 ? 81.228  113.623 90.083  1.00 128.32 ? 585 HIS A HB3  1 
ATOM   2784  H  HD2  . HIS A 1 586 ? 81.583  112.906 87.522  1.00 128.32 ? 585 HIS A HD2  1 
ATOM   2785  H  HE1  . HIS A 1 586 ? 85.200  114.400 86.961  1.00 128.32 ? 585 HIS A HE1  1 
ATOM   2786  H  HE2  . HIS A 1 586 ? 83.392  113.286 85.950  1.00 128.32 ? 585 HIS A HE2  1 
ATOM   2787  N  N    . GLU A 1 587 ? 81.049  116.604 92.575  1.00 129.79 ? 586 GLU A N    1 
ATOM   2788  C  CA   . GLU A 1 587 ? 80.293  116.766 93.812  1.00 129.79 ? 586 GLU A CA   1 
ATOM   2789  C  C    . GLU A 1 587 ? 80.733  115.747 94.859  1.00 129.79 ? 586 GLU A C    1 
ATOM   2790  O  O    . GLU A 1 587 ? 79.948  114.953 95.379  1.00 129.79 ? 586 GLU A O    1 
ATOM   2791  C  CB   . GLU A 1 587 ? 78.792  116.653 93.544  1.00 129.79 ? 586 GLU A CB   1 
ATOM   2792  C  CG   . GLU A 1 587 ? 77.919  117.130 94.693  1.00 129.79 ? 586 GLU A CG   1 
ATOM   2793  C  CD   . GLU A 1 587 ? 76.466  116.728 94.528  1.00 129.79 ? 586 GLU A CD   1 
ATOM   2794  O  OE1  . GLU A 1 587 ? 75.920  116.912 93.421  1.00 129.79 ? 586 GLU A OE1  1 
ATOM   2795  O  OE2  . GLU A 1 587 ? 75.874  116.223 95.505  1.00 129.79 ? 586 GLU A OE2  1 
ATOM   2796  H  H    . GLU A 1 587 ? 81.410  117.332 92.294  1.00 129.79 ? 586 GLU A H    1 
ATOM   2797  H  HA   . GLU A 1 587 ? 80.464  117.652 94.169  1.00 129.79 ? 586 GLU A HA   1 
ATOM   2798  H  HB2  . GLU A 1 587 ? 78.573  117.189 92.765  1.00 129.79 ? 586 GLU A HB2  1 
ATOM   2799  H  HB3  . GLU A 1 587 ? 78.574  115.723 93.374  1.00 129.79 ? 586 GLU A HB3  1 
ATOM   2800  H  HG2  . GLU A 1 587 ? 78.244  116.745 95.522  1.00 129.79 ? 586 GLU A HG2  1 
ATOM   2801  H  HG3  . GLU A 1 587 ? 77.959  118.099 94.740  1.00 129.79 ? 586 GLU A HG3  1 
ATOM   2802  N  N    . ASP A 1 588 ? 82.034  115.774 95.138  1.00 124.69 ? 587 ASP A N    1 
ATOM   2803  C  CA   . ASP A 1 588 ? 82.661  114.862 96.088  1.00 124.69 ? 587 ASP A CA   1 
ATOM   2804  C  C    . ASP A 1 588 ? 82.602  113.403 95.666  1.00 124.69 ? 587 ASP A C    1 
ATOM   2805  O  O    . ASP A 1 588 ? 83.114  112.537 96.382  1.00 124.69 ? 587 ASP A O    1 
ATOM   2806  C  CB   . ASP A 1 588 ? 82.005  115.018 97.463  1.00 124.69 ? 587 ASP A CB   1 
ATOM   2807  C  CG   . ASP A 1 588 ? 82.881  114.510 98.591  1.00 124.69 ? 587 ASP A CG   1 
ATOM   2808  O  OD1  . ASP A 1 588 ? 84.120  114.560 98.459  1.00 124.69 ? 587 ASP A OD1  1 
ATOM   2809  O  OD2  . ASP A 1 588 ? 82.328  114.068 99.617  1.00 124.69 ? 587 ASP A OD2  1 
ATOM   2810  H  H    . ASP A 1 588 ? 82.587  116.326 94.781  1.00 124.69 ? 587 ASP A H    1 
ATOM   2811  H  HA   . ASP A 1 588 ? 83.596  115.106 96.175  1.00 124.69 ? 587 ASP A HA   1 
ATOM   2812  H  HB2  . ASP A 1 588 ? 81.825  115.958 97.623  1.00 124.69 ? 587 ASP A HB2  1 
ATOM   2813  H  HB3  . ASP A 1 588 ? 81.177  114.515 97.477  1.00 124.69 ? 587 ASP A HB3  1 
ATOM   2814  N  N    . LEU A 1 589 ? 81.988  113.102 94.520  1.00 131.91 ? 588 LEU A N    1 
ATOM   2815  C  CA   . LEU A 1 589 ? 82.023  111.726 94.045  1.00 131.91 ? 588 LEU A CA   1 
ATOM   2816  C  C    . LEU A 1 589 ? 83.440  111.322 93.660  1.00 131.91 ? 588 LEU A C    1 
ATOM   2817  O  O    . LEU A 1 589 ? 83.882  110.209 93.968  1.00 131.91 ? 588 LEU A O    1 
ATOM   2818  C  CB   . LEU A 1 589 ? 81.070  111.557 92.864  1.00 131.91 ? 588 LEU A CB   1 
ATOM   2819  C  CG   . LEU A 1 589 ? 81.032  110.167 92.228  1.00 131.91 ? 588 LEU A CG   1 
ATOM   2820  C  CD1  . LEU A 1 589 ? 80.584  109.118 93.233  1.00 131.91 ? 588 LEU A CD1  1 
ATOM   2821  C  CD2  . LEU A 1 589 ? 80.113  110.176 91.017  1.00 131.91 ? 588 LEU A CD2  1 
ATOM   2822  H  H    . LEU A 1 589 ? 81.567  113.651 94.012  1.00 131.91 ? 588 LEU A H    1 
ATOM   2823  H  HA   . LEU A 1 589 ? 81.728  111.139 94.760  1.00 131.91 ? 588 LEU A HA   1 
ATOM   2824  H  HB2  . LEU A 1 589 ? 80.171  111.765 93.163  1.00 131.91 ? 588 LEU A HB2  1 
ATOM   2825  H  HB3  . LEU A 1 589 ? 81.332  112.179 92.171  1.00 131.91 ? 588 LEU A HB3  1 
ATOM   2826  H  HG   . LEU A 1 589 ? 81.922  109.930 91.924  1.00 131.91 ? 588 LEU A HG   1 
ATOM   2827  H  HD11 . LEU A 1 589 ? 81.237  109.065 93.948  1.00 131.91 ? 588 LEU A HD11 1 
ATOM   2828  H  HD12 . LEU A 1 589 ? 80.518  108.261 92.784  1.00 131.91 ? 588 LEU A HD12 1 
ATOM   2829  H  HD13 . LEU A 1 589 ? 79.719  109.373 93.591  1.00 131.91 ? 588 LEU A HD13 1 
ATOM   2830  H  HD21 . LEU A 1 589 ? 80.428  110.844 90.388  1.00 131.91 ? 588 LEU A HD21 1 
ATOM   2831  H  HD22 . LEU A 1 589 ? 79.213  110.391 91.307  1.00 131.91 ? 588 LEU A HD22 1 
ATOM   2832  H  HD23 . LEU A 1 589 ? 80.128  109.299 90.605  1.00 131.91 ? 588 LEU A HD23 1 
ATOM   2833  N  N    . THR A 1 590 ? 84.160  112.212 92.985  1.00 129.01 ? 589 THR A N    1 
ATOM   2834  C  CA   . THR A 1 590 ? 85.516  111.945 92.527  1.00 129.01 ? 589 THR A CA   1 
ATOM   2835  C  C    . THR A 1 590 ? 86.118  113.268 92.080  1.00 129.01 ? 589 THR A C    1 
ATOM   2836  O  O    . THR A 1 590 ? 85.431  114.292 92.013  1.00 129.01 ? 589 THR A O    1 
ATOM   2837  C  CB   . THR A 1 590 ? 85.550  110.913 91.399  1.00 129.01 ? 589 THR A CB   1 
ATOM   2838  O  OG1  . THR A 1 590 ? 86.910  110.648 91.040  1.00 129.01 ? 589 THR A OG1  1 
ATOM   2839  C  CG2  . THR A 1 590 ? 84.790  111.416 90.178  1.00 129.01 ? 589 THR A CG2  1 
ATOM   2840  H  H    . THR A 1 590 ? 83.877  112.997 92.776  1.00 129.01 ? 589 THR A H    1 
ATOM   2841  H  HA   . THR A 1 590 ? 86.042  111.605 93.267  1.00 129.01 ? 589 THR A HA   1 
ATOM   2842  H  HB   . THR A 1 590 ? 85.131  110.093 91.702  1.00 129.01 ? 589 THR A HB   1 
ATOM   2843  H  HG1  . THR A 1 590 ? 87.373  110.538 91.732  1.00 129.01 ? 589 THR A HG1  1 
ATOM   2844  H  HG21 . THR A 1 590 ? 84.847  110.762 89.464  1.00 129.01 ? 589 THR A HG21 1 
ATOM   2845  H  HG22 . THR A 1 590 ? 83.858  111.552 90.405  1.00 129.01 ? 589 THR A HG22 1 
ATOM   2846  H  HG23 . THR A 1 590 ? 85.164  112.254 89.864  1.00 129.01 ? 589 THR A HG23 1 
ATOM   2847  N  N    . VAL A 1 591 ? 87.413  113.236 91.781  1.00 124.27 ? 590 VAL A N    1 
ATOM   2848  C  CA   . VAL A 1 591 ? 88.102  114.342 91.126  1.00 124.27 ? 590 VAL A CA   1 
ATOM   2849  C  C    . VAL A 1 591 ? 88.781  113.824 89.866  1.00 124.27 ? 590 VAL A C    1 
ATOM   2850  O  O    . VAL A 1 591 ? 89.254  112.684 89.825  1.00 124.27 ? 590 VAL A O    1 
ATOM   2851  C  CB   . VAL A 1 591 ? 89.125  115.014 92.062  1.00 124.27 ? 590 VAL A CB   1 
ATOM   2852  C  CG1  . VAL A 1 591 ? 90.114  113.995 92.589  1.00 124.27 ? 590 VAL A CG1  1 
ATOM   2853  C  CG2  . VAL A 1 591 ? 89.846  116.136 91.341  1.00 124.27 ? 590 VAL A CG2  1 
ATOM   2854  H  H    . VAL A 1 591 ? 87.926  112.567 91.952  1.00 124.27 ? 590 VAL A H    1 
ATOM   2855  H  HA   . VAL A 1 591 ? 87.448  115.008 90.865  1.00 124.27 ? 590 VAL A HA   1 
ATOM   2856  H  HB   . VAL A 1 591 ? 88.657  115.397 92.819  1.00 124.27 ? 590 VAL A HB   1 
ATOM   2857  H  HG11 . VAL A 1 591 ? 90.750  114.444 93.165  1.00 124.27 ? 590 VAL A HG11 1 
ATOM   2858  H  HG12 . VAL A 1 591 ? 90.577  113.580 91.844  1.00 124.27 ? 590 VAL A HG12 1 
ATOM   2859  H  HG13 . VAL A 1 591 ? 89.627  113.328 93.095  1.00 124.27 ? 590 VAL A HG13 1 
ATOM   2860  H  HG21 . VAL A 1 591 ? 90.402  116.606 91.982  1.00 124.27 ? 590 VAL A HG21 1 
ATOM   2861  H  HG22 . VAL A 1 591 ? 89.191  116.743 90.964  1.00 124.27 ? 590 VAL A HG22 1 
ATOM   2862  H  HG23 . VAL A 1 591 ? 90.399  115.765 90.636  1.00 124.27 ? 590 VAL A HG23 1 
ATOM   2863  N  N    . LYS A 1 592 ? 88.811  114.660 88.834  1.00 126.61 ? 591 LYS A N    1 
ATOM   2864  C  CA   . LYS A 1 592 ? 89.439  114.320 87.567  1.00 126.61 ? 591 LYS A CA   1 
ATOM   2865  C  C    . LYS A 1 592 ? 90.213  115.533 87.067  1.00 126.61 ? 591 LYS A C    1 
ATOM   2866  O  O    . LYS A 1 592 ? 89.984  116.661 87.508  1.00 126.61 ? 591 LYS A O    1 
ATOM   2867  C  CB   . LYS A 1 592 ? 88.402  113.827 86.553  1.00 126.61 ? 591 LYS A CB   1 
ATOM   2868  C  CG   . LYS A 1 592 ? 87.530  112.720 87.132  1.00 126.61 ? 591 LYS A CG   1 
ATOM   2869  C  CD   . LYS A 1 592 ? 86.710  111.992 86.083  1.00 126.61 ? 591 LYS A CD   1 
ATOM   2870  C  CE   . LYS A 1 592 ? 85.754  110.999 86.739  1.00 126.61 ? 591 LYS A CE   1 
ATOM   2871  N  NZ   . LYS A 1 592 ? 85.000  110.168 85.759  1.00 126.61 ? 591 LYS A NZ   1 
ATOM   2872  H  H    . LYS A 1 592 ? 88.465  115.448 88.845  1.00 126.61 ? 591 LYS A H    1 
ATOM   2873  H  HA   . LYS A 1 592 ? 90.071  113.604 87.721  1.00 126.61 ? 591 LYS A HA   1 
ATOM   2874  H  HB2  . LYS A 1 592 ? 87.826  114.565 86.300  1.00 126.61 ? 591 LYS A HB2  1 
ATOM   2875  H  HB3  . LYS A 1 592 ? 88.860  113.476 85.774  1.00 126.61 ? 591 LYS A HB3  1 
ATOM   2876  H  HG2  . LYS A 1 592 ? 88.102  112.067 87.567  1.00 126.61 ? 591 LYS A HG2  1 
ATOM   2877  H  HG3  . LYS A 1 592 ? 86.921  113.104 87.780  1.00 126.61 ? 591 LYS A HG3  1 
ATOM   2878  H  HD2  . LYS A 1 592 ? 86.186  112.634 85.579  1.00 126.61 ? 591 LYS A HD2  1 
ATOM   2879  H  HD3  . LYS A 1 592 ? 87.302  111.501 85.491  1.00 126.61 ? 591 LYS A HD3  1 
ATOM   2880  H  HE2  . LYS A 1 592 ? 86.265  110.398 87.304  1.00 126.61 ? 591 LYS A HE2  1 
ATOM   2881  H  HE3  . LYS A 1 592 ? 85.109  111.484 87.276  1.00 126.61 ? 591 LYS A HE3  1 
ATOM   2882  H  HZ1  . LYS A 1 592 ? 84.467  109.599 86.188  1.00 126.61 ? 591 LYS A HZ1  1 
ATOM   2883  H  HZ2  . LYS A 1 592 ? 85.568  109.707 85.252  1.00 126.61 ? 591 LYS A HZ2  1 
ATOM   2884  H  HZ3  . LYS A 1 592 ? 84.505  110.691 85.236  1.00 126.61 ? 591 LYS A HZ3  1 
ATOM   2885  N  N    . ILE A 1 593 ? 91.142  115.292 86.147  1.00 126.11 ? 592 ILE A N    1 
ATOM   2886  C  CA   . ILE A 1 593 ? 92.069  116.314 85.672  1.00 126.11 ? 592 ILE A CA   1 
ATOM   2887  C  C    . ILE A 1 593 ? 91.653  116.763 84.281  1.00 126.11 ? 592 ILE A C    1 
ATOM   2888  O  O    . ILE A 1 593 ? 91.420  115.934 83.395  1.00 126.11 ? 592 ILE A O    1 
ATOM   2889  C  CB   . ILE A 1 593 ? 93.511  115.785 85.647  1.00 126.11 ? 592 ILE A CB   1 
ATOM   2890  C  CG1  . ILE A 1 593 ? 93.925  115.311 87.040  1.00 126.11 ? 592 ILE A CG1  1 
ATOM   2891  C  CG2  . ILE A 1 593 ? 94.463  116.865 85.146  1.00 126.11 ? 592 ILE A CG2  1 
ATOM   2892  C  CD1  . ILE A 1 593 ? 95.329  114.736 87.104  1.00 126.11 ? 592 ILE A CD1  1 
ATOM   2893  H  H    . ILE A 1 593 ? 91.256  114.525 85.774  1.00 126.11 ? 592 ILE A H    1 
ATOM   2894  H  HA   . ILE A 1 593 ? 92.036  117.081 86.264  1.00 126.11 ? 592 ILE A HA   1 
ATOM   2895  H  HB   . ILE A 1 593 ? 93.553  115.030 85.039  1.00 126.11 ? 592 ILE A HB   1 
ATOM   2896  H  HG12 . ILE A 1 593 ? 93.885  116.065 87.650  1.00 126.11 ? 592 ILE A HG12 1 
ATOM   2897  H  HG13 . ILE A 1 593 ? 93.311  114.620 87.332  1.00 126.11 ? 592 ILE A HG13 1 
ATOM   2898  H  HG21 . ILE A 1 593 ? 95.363  116.507 85.118  1.00 126.11 ? 592 ILE A HG21 1 
ATOM   2899  H  HG22 . ILE A 1 593 ? 94.201  117.141 84.255  1.00 126.11 ? 592 ILE A HG22 1 
ATOM   2900  H  HG23 . ILE A 1 593 ? 94.429  117.620 85.753  1.00 126.11 ? 592 ILE A HG23 1 
ATOM   2901  H  HD11 . ILE A 1 593 ? 95.970  115.457 87.008  1.00 126.11 ? 592 ILE A HD11 1 
ATOM   2902  H  HD12 . ILE A 1 593 ? 95.451  114.298 87.960  1.00 126.11 ? 592 ILE A HD12 1 
ATOM   2903  H  HD13 . ILE A 1 593 ? 95.440  114.095 86.384  1.00 126.11 ? 592 ILE A HD13 1 
ATOM   2904  N  N    . GLY A 1 594 ? 91.567  118.080 84.092  1.00 135.42 ? 593 GLY A N    1 
ATOM   2905  C  CA   . GLY A 1 594 ? 91.506  118.685 82.784  1.00 135.42 ? 593 GLY A CA   1 
ATOM   2906  C  C    . GLY A 1 594 ? 92.802  119.380 82.400  1.00 135.42 ? 593 GLY A C    1 
ATOM   2907  O  O    . GLY A 1 594 ? 93.835  119.252 83.058  1.00 135.42 ? 593 GLY A O    1 
ATOM   2908  H  H    . GLY A 1 594 ? 91.541  118.654 84.732  1.00 135.42 ? 593 GLY A H    1 
ATOM   2909  H  HA2  . GLY A 1 594 ? 91.315  118.004 82.121  1.00 135.42 ? 593 GLY A HA2  1 
ATOM   2910  H  HA3  . GLY A 1 594 ? 90.791  119.340 82.768  1.00 135.42 ? 593 GLY A HA3  1 
ATOM   2911  N  N    . ASP A 1 595 ? 92.732  120.120 81.292  1.00 139.45 ? 594 ASP A N    1 
ATOM   2912  C  CA   . ASP A 1 595 ? 93.825  120.974 80.821  1.00 139.45 ? 594 ASP A CA   1 
ATOM   2913  C  C    . ASP A 1 595 ? 95.124  120.207 80.616  1.00 139.45 ? 594 ASP A C    1 
ATOM   2914  O  O    . ASP A 1 595 ? 96.196  120.811 80.520  1.00 139.45 ? 594 ASP A O    1 
ATOM   2915  C  CB   . ASP A 1 595 ? 94.067  122.137 81.790  1.00 139.45 ? 594 ASP A CB   1 
ATOM   2916  C  CG   . ASP A 1 595 ? 94.693  123.344 81.114  1.00 139.45 ? 594 ASP A CG   1 
ATOM   2917  O  OD1  . ASP A 1 595 ? 94.352  123.626 79.947  1.00 139.45 ? 594 ASP A OD1  1 
ATOM   2918  O  OD2  . ASP A 1 595 ? 95.537  124.006 81.753  1.00 139.45 ? 594 ASP A OD2  1 
ATOM   2919  H  H    . ASP A 1 595 ? 92.041  120.147 80.781  1.00 139.45 ? 594 ASP A H    1 
ATOM   2920  H  HA   . ASP A 1 595 ? 93.570  121.352 79.964  1.00 139.45 ? 594 ASP A HA   1 
ATOM   2921  H  HB2  . ASP A 1 595 ? 93.217  122.416 82.164  1.00 139.45 ? 594 ASP A HB2  1 
ATOM   2922  H  HB3  . ASP A 1 595 ? 94.661  121.843 82.496  1.00 139.45 ? 594 ASP A HB3  1 
ATOM   2923  N  N    . PHE A 1 596 ? 95.041  118.888 80.526  1.00 142.26 ? 595 PHE A N    1 
ATOM   2924  C  CA   . PHE A 1 596 ? 96.216  118.059 80.295  1.00 142.26 ? 595 PHE A CA   1 
ATOM   2925  C  C    . PHE A 1 596 ? 96.813  118.279 78.905  1.00 142.26 ? 595 PHE A C    1 
ATOM   2926  O  O    . PHE A 1 596 ? 96.123  118.653 77.954  1.00 142.26 ? 595 PHE A O    1 
ATOM   2927  C  CB   . PHE A 1 596 ? 95.846  116.588 80.484  1.00 142.26 ? 595 PHE A CB   1 
ATOM   2928  C  CG   . PHE A 1 596 ? 94.515  116.232 79.903  1.00 142.26 ? 595 PHE A CG   1 
ATOM   2929  C  CD1  . PHE A 1 596 ? 94.347  116.121 78.538  1.00 142.26 ? 595 PHE A CD1  1 
ATOM   2930  C  CD2  . PHE A 1 596 ? 93.418  116.058 80.725  1.00 142.26 ? 595 PHE A CD2  1 
ATOM   2931  C  CE1  . PHE A 1 596 ? 93.116  115.811 78.004  1.00 142.26 ? 595 PHE A CE1  1 
ATOM   2932  C  CE2  . PHE A 1 596 ? 92.184  115.750 80.199  1.00 142.26 ? 595 PHE A CE2  1 
ATOM   2933  C  CZ   . PHE A 1 596 ? 92.031  115.628 78.837  1.00 142.26 ? 595 PHE A CZ   1 
ATOM   2934  H  H    . PHE A 1 596 ? 94.305  118.457 80.603  1.00 142.26 ? 595 PHE A H    1 
ATOM   2935  H  HA   . PHE A 1 596 ? 96.894  118.285 80.949  1.00 142.26 ? 595 PHE A HA   1 
ATOM   2936  H  HB2  . PHE A 1 596 ? 96.517  116.038 80.052  1.00 142.26 ? 595 PHE A HB2  1 
ATOM   2937  H  HB3  . PHE A 1 596 ? 95.818  116.392 81.434  1.00 142.26 ? 595 PHE A HB3  1 
ATOM   2938  H  HD1  . PHE A 1 596 ? 95.074  116.254 77.972  1.00 142.26 ? 595 PHE A HD1  1 
ATOM   2939  H  HD2  . PHE A 1 596 ? 93.519  116.133 81.646  1.00 142.26 ? 595 PHE A HD2  1 
ATOM   2940  H  HE1  . PHE A 1 596 ? 93.012  115.744 77.082  1.00 142.26 ? 595 PHE A HE1  1 
ATOM   2941  H  HE2  . PHE A 1 596 ? 91.457  115.616 80.763  1.00 142.26 ? 595 PHE A HE2  1 
ATOM   2942  H  HZ   . PHE A 1 596 ? 91.199  115.419 78.479  1.00 142.26 ? 595 PHE A HZ   1 
ATOM   2943  N  N    . GLY A 1 597 ? 98.121  118.043 78.807  1.00 150.72 ? 596 GLY A N    1 
ATOM   2944  C  CA   . GLY A 1 597 ? 98.813  118.052 77.529  1.00 150.72 ? 596 GLY A CA   1 
ATOM   2945  C  C    . GLY A 1 597 ? 98.593  119.300 76.701  1.00 150.72 ? 596 GLY A C    1 
ATOM   2946  O  O    . GLY A 1 597 ? 98.488  120.420 77.216  1.00 150.72 ? 596 GLY A O    1 
ATOM   2947  H  H    . GLY A 1 597 ? 98.631  117.872 79.477  1.00 150.72 ? 596 GLY A H    1 
ATOM   2948  H  HA2  . GLY A 1 597 ? 99.765  117.961 77.686  1.00 150.72 ? 596 GLY A HA2  1 
ATOM   2949  H  HA3  . GLY A 1 597 ? 98.520  117.289 77.005  1.00 150.72 ? 596 GLY A HA3  1 
ATOM   2950  N  N    . LEU A 1 598 ? 98.508  119.091 75.385  1.00 165.08 ? 597 LEU A N    1 
ATOM   2951  C  CA   . LEU A 1 598 ? 98.231  120.144 74.404  1.00 165.08 ? 597 LEU A CA   1 
ATOM   2952  C  C    . LEU A 1 598 ? 99.256  121.277 74.478  1.00 165.08 ? 597 LEU A C    1 
ATOM   2953  O  O    . LEU A 1 598 ? 98.928  122.457 74.341  1.00 165.08 ? 597 LEU A O    1 
ATOM   2954  C  CB   . LEU A 1 598 ? 96.807  120.666 74.584  1.00 165.08 ? 597 LEU A CB   1 
ATOM   2955  C  CG   . LEU A 1 598 ? 95.766  119.538 74.547  1.00 165.08 ? 597 LEU A CG   1 
ATOM   2956  C  CD1  . LEU A 1 598 ? 94.365  120.069 74.773  1.00 165.08 ? 597 LEU A CD1  1 
ATOM   2957  C  CD2  . LEU A 1 598 ? 95.837  118.774 73.231  1.00 165.08 ? 597 LEU A CD2  1 
ATOM   2958  H  H    . LEU A 1 598 ? 98.611  118.318 75.024  1.00 165.08 ? 597 LEU A H    1 
ATOM   2959  H  HA   . LEU A 1 598 ? 98.297  119.762 73.516  1.00 165.08 ? 597 LEU A HA   1 
ATOM   2960  H  HB2  . LEU A 1 598 ? 96.738  121.111 75.444  1.00 165.08 ? 597 LEU A HB2  1 
ATOM   2961  H  HB3  . LEU A 1 598 ? 96.604  121.289 73.869  1.00 165.08 ? 597 LEU A HB3  1 
ATOM   2962  H  HG   . LEU A 1 598 ? 95.959  118.911 75.261  1.00 165.08 ? 597 LEU A HG   1 
ATOM   2963  H  HD11 . LEU A 1 598 ? 93.744  119.324 74.783  1.00 165.08 ? 597 LEU A HD11 1 
ATOM   2964  H  HD12 . LEU A 1 598 ? 94.143  120.677 74.051  1.00 165.08 ? 597 LEU A HD12 1 
ATOM   2965  H  HD13 . LEU A 1 598 ? 94.337  120.536 75.621  1.00 165.08 ? 597 LEU A HD13 1 
ATOM   2966  H  HD21 . LEU A 1 598 ? 95.084  118.165 73.181  1.00 165.08 ? 597 LEU A HD21 1 
ATOM   2967  H  HD22 . LEU A 1 598 ? 96.667  118.273 73.195  1.00 165.08 ? 597 LEU A HD22 1 
ATOM   2968  H  HD23 . LEU A 1 598 ? 95.797  119.405 72.495  1.00 165.08 ? 597 LEU A HD23 1 
ATOM   2969  N  N    . ALA A 1 599 ? 100.516 120.894 74.706  1.00 162.78 ? 598 ALA A N    1 
ATOM   2970  C  CA   . ALA A 1 599 ? 101.616 121.845 74.837  1.00 162.78 ? 598 ALA A CA   1 
ATOM   2971  C  C    . ALA A 1 599 ? 101.786 122.726 73.603  1.00 162.78 ? 598 ALA A C    1 
ATOM   2972  O  O    . ALA A 1 599 ? 102.329 123.833 73.703  1.00 162.78 ? 598 ALA A O    1 
ATOM   2973  C  CB   . ALA A 1 599 ? 102.916 121.093 75.119  1.00 162.78 ? 598 ALA A CB   1 
ATOM   2974  H  H    . ALA A 1 599 ? 100.760 120.073 74.788  1.00 162.78 ? 598 ALA A H    1 
ATOM   2975  H  HA   . ALA A 1 599 ? 101.439 122.426 75.594  1.00 162.78 ? 598 ALA A HA   1 
ATOM   2976  H  HB1  . ALA A 1 599 ? 102.781 120.513 75.884  1.00 162.78 ? 598 ALA A HB1  1 
ATOM   2977  H  HB2  . ALA A 1 599 ? 103.619 121.733 75.307  1.00 162.78 ? 598 ALA A HB2  1 
ATOM   2978  H  HB3  . ALA A 1 599 ? 103.149 120.561 74.342  1.00 162.78 ? 598 ALA A HB3  1 
ATOM   2979  N  N    . THR A 1 600 ? 101.340 122.255 72.437  1.00 171.73 ? 599 THR A N    1 
ATOM   2980  C  CA   . THR A 1 600 ? 101.374 123.034 71.200  1.00 171.73 ? 599 THR A CA   1 
ATOM   2981  C  C    . THR A 1 600 ? 100.930 124.484 71.364  1.00 171.73 ? 599 THR A C    1 
ATOM   2982  O  O    . THR A 1 600 ? 101.498 125.376 70.726  1.00 171.73 ? 599 THR A O    1 
ATOM   2983  C  CB   . THR A 1 600 ? 100.497 122.353 70.140  1.00 171.73 ? 599 THR A CB   1 
ATOM   2984  O  OG1  . THR A 1 600 ? 101.040 121.065 69.821  1.00 171.73 ? 599 THR A OG1  1 
ATOM   2985  C  CG2  . THR A 1 600 ? 100.424 123.187 68.861  1.00 171.73 ? 599 THR A CG2  1 
ATOM   2986  H  H    . THR A 1 600 ? 101.005 121.470 72.336  1.00 171.73 ? 599 THR A H    1 
ATOM   2987  H  HA   . THR A 1 600 ? 102.285 123.044 70.866  1.00 171.73 ? 599 THR A HA   1 
ATOM   2988  H  HB   . THR A 1 600 ? 99.598  122.245 70.487  1.00 171.73 ? 599 THR A HB   1 
ATOM   2989  H  HG1  . THR A 1 600 ? 100.904 120.532 70.453  1.00 171.73 ? 599 THR A HG1  1 
ATOM   2990  H  HG21 . THR A 1 600 ? 99.916  122.704 68.190  1.00 171.73 ? 599 THR A HG21 1 
ATOM   2991  H  HG22 . THR A 1 600 ? 99.988  124.037 69.023  1.00 171.73 ? 599 THR A HG22 1 
ATOM   2992  H  HG23 . THR A 1 600 ? 101.317 123.342 68.515  1.00 171.73 ? 599 THR A HG23 1 
ATOM   2993  N  N    . VAL A 1 601 ? 99.938  124.748 72.215  1.00 176.09 ? 600 VAL A N    1 
ATOM   2994  C  CA   . VAL A 1 601 ? 99.380  126.096 72.296  1.00 176.09 ? 600 VAL A CA   1 
ATOM   2995  C  C    . VAL A 1 601 ? 100.119 126.969 73.300  1.00 176.09 ? 600 VAL A C    1 
ATOM   2996  O  O    . VAL A 1 601 ? 99.959  128.200 73.274  1.00 176.09 ? 600 VAL A O    1 
ATOM   2997  C  CB   . VAL A 1 601 ? 97.879  126.041 72.643  1.00 176.09 ? 600 VAL A CB   1 
ATOM   2998  C  CG1  . VAL A 1 601 ? 97.229  127.406 72.443  1.00 176.09 ? 600 VAL A CG1  1 
ATOM   2999  C  CG2  . VAL A 1 601 ? 97.179  124.987 71.798  1.00 176.09 ? 600 VAL A CG2  1 
ATOM   3000  H  H    . VAL A 1 601 ? 99.577  124.175 72.746  1.00 176.09 ? 600 VAL A H    1 
ATOM   3001  H  HA   . VAL A 1 601 ? 99.463  126.517 71.426  1.00 176.09 ? 600 VAL A HA   1 
ATOM   3002  H  HB   . VAL A 1 601 ? 97.779  125.791 73.571  1.00 176.09 ? 600 VAL A HB   1 
ATOM   3003  H  HG11 . VAL A 1 601 ? 96.275  127.325 72.596  1.00 176.09 ? 600 VAL A HG11 1 
ATOM   3004  H  HG12 . VAL A 1 601 ? 97.393  127.700 71.533  1.00 176.09 ? 600 VAL A HG12 1 
ATOM   3005  H  HG13 . VAL A 1 601 ? 97.613  128.038 73.069  1.00 176.09 ? 600 VAL A HG13 1 
ATOM   3006  H  HG21 . VAL A 1 601 ? 97.489  124.107 72.066  1.00 176.09 ? 600 VAL A HG21 1 
ATOM   3007  H  HG22 . VAL A 1 601 ? 97.385  125.141 70.863  1.00 176.09 ? 600 VAL A HG22 1 
ATOM   3008  H  HG23 . VAL A 1 601 ? 96.222  125.053 71.942  1.00 176.09 ? 600 VAL A HG23 1 
ATOM   3009  N  N    . LYS A 1 602 ? 100.937 126.381 74.170  1.00 166.41 ? 601 LYS A N    1 
ATOM   3010  C  CA   . LYS A 1 602 ? 101.555 127.127 75.257  1.00 166.41 ? 601 LYS A CA   1 
ATOM   3011  C  C    . LYS A 1 602 ? 102.596 128.098 74.714  1.00 166.41 ? 601 LYS A C    1 
ATOM   3012  O  O    . LYS A 1 602 ? 103.442 127.726 73.895  1.00 166.41 ? 601 LYS A O    1 
ATOM   3013  C  CB   . LYS A 1 602 ? 102.197 126.160 76.251  1.00 166.41 ? 601 LYS A CB   1 
ATOM   3014  C  CG   . LYS A 1 602 ? 102.570 126.775 77.592  1.00 166.41 ? 601 LYS A CG   1 
ATOM   3015  C  CD   . LYS A 1 602 ? 104.023 127.224 77.622  1.00 166.41 ? 601 LYS A CD   1 
ATOM   3016  C  CE   . LYS A 1 602 ? 104.418 127.721 79.001  1.00 166.41 ? 601 LYS A CE   1 
ATOM   3017  N  NZ   . LYS A 1 602 ? 105.849 128.121 79.063  1.00 166.41 ? 601 LYS A NZ   1 
ATOM   3018  H  H    . LYS A 1 602 ? 101.152 125.548 74.150  1.00 166.41 ? 601 LYS A H    1 
ATOM   3019  H  HA   . LYS A 1 602 ? 100.875 127.638 75.723  1.00 166.41 ? 601 LYS A HA   1 
ATOM   3020  H  HB2  . LYS A 1 602 ? 101.575 125.436 76.424  1.00 166.41 ? 601 LYS A HB2  1 
ATOM   3021  H  HB3  . LYS A 1 602 ? 103.008 125.804 75.854  1.00 166.41 ? 601 LYS A HB3  1 
ATOM   3022  H  HG2  . LYS A 1 602 ? 102.011 127.549 77.756  1.00 166.41 ? 601 LYS A HG2  1 
ATOM   3023  H  HG3  . LYS A 1 602 ? 102.442 126.115 78.291  1.00 166.41 ? 601 LYS A HG3  1 
ATOM   3024  H  HD2  . LYS A 1 602 ? 104.595 126.475 77.392  1.00 166.41 ? 601 LYS A HD2  1 
ATOM   3025  H  HD3  . LYS A 1 602 ? 104.149 127.949 76.990  1.00 166.41 ? 601 LYS A HD3  1 
ATOM   3026  H  HE2  . LYS A 1 602 ? 103.879 128.495 79.227  1.00 166.41 ? 601 LYS A HE2  1 
ATOM   3027  H  HE3  . LYS A 1 602 ? 104.274 127.013 79.648  1.00 166.41 ? 601 LYS A HE3  1 
ATOM   3028  H  HZ1  . LYS A 1 602 ? 106.059 128.373 79.891  1.00 166.41 ? 601 LYS A HZ1  1 
ATOM   3029  H  HZ2  . LYS A 1 602 ? 106.366 127.436 78.830  1.00 166.41 ? 601 LYS A HZ2  1 
ATOM   3030  H  HZ3  . LYS A 1 602 ? 105.999 128.799 78.508  1.00 166.41 ? 601 LYS A HZ3  1 
ATOM   3031  N  N    . SER A 1 603 ? 102.530 129.342 75.173  1.00 166.81 ? 602 SER A N    1 
ATOM   3032  C  CA   . SER A 1 603 ? 103.384 130.410 74.662  1.00 166.81 ? 602 SER A CA   1 
ATOM   3033  C  C    . SER A 1 603 ? 103.239 130.527 73.149  1.00 166.81 ? 602 SER A C    1 
ATOM   3034  O  O    . SER A 1 603 ? 102.155 130.819 72.641  1.00 166.81 ? 602 SER A O    1 
ATOM   3035  C  CB   . SER A 1 603 ? 104.850 130.166 75.037  1.00 166.81 ? 602 SER A CB   1 
ATOM   3036  O  OG   . SER A 1 603 ? 105.440 129.159 74.235  1.00 166.81 ? 602 SER A OG   1 
ATOM   3037  H  H    . SER A 1 603 ? 101.989 129.598 75.791  1.00 166.81 ? 602 SER A H    1 
ATOM   3038  H  HA   . SER A 1 603 ? 103.108 131.252 75.056  1.00 166.81 ? 602 SER A HA   1 
ATOM   3039  H  HB2  . SER A 1 603 ? 105.343 130.992 74.914  1.00 166.81 ? 602 SER A HB2  1 
ATOM   3040  H  HB3  . SER A 1 603 ? 104.895 129.894 75.968  1.00 166.81 ? 602 SER A HB3  1 
ATOM   3041  H  HG   . SER A 1 603 ? 104.922 128.506 74.152  1.00 166.81 ? 602 SER A HG   1 
ATOM   3042  N  N    . GLY A 1 616 ? 97.719  133.701 81.006  1.00 155.49 ? 615 GLY A N    1 
ATOM   3043  C  CA   . GLY A 1 616 ? 96.759  133.585 82.086  1.00 155.49 ? 615 GLY A CA   1 
ATOM   3044  C  C    . GLY A 1 616 ? 97.264  134.176 83.386  1.00 155.49 ? 615 GLY A C    1 
ATOM   3045  O  O    . GLY A 1 616 ? 97.545  135.370 83.468  1.00 155.49 ? 615 GLY A O    1 
ATOM   3046  H  H    . GLY A 1 616 ? 97.366  133.875 80.240  1.00 155.49 ? 615 GLY A H    1 
ATOM   3047  H  HA2  . GLY A 1 616 ? 95.939  134.042 81.839  1.00 155.49 ? 615 GLY A HA2  1 
ATOM   3048  H  HA3  . GLY A 1 616 ? 96.553  132.648 82.234  1.00 155.49 ? 615 GLY A HA3  1 
ATOM   3049  N  N    . SER A 1 617 ? 97.376  133.332 84.410  1.00 146.85 ? 616 SER A N    1 
ATOM   3050  C  CA   . SER A 1 617 ? 97.971  133.722 85.680  1.00 146.85 ? 616 SER A CA   1 
ATOM   3051  C  C    . SER A 1 617 ? 98.816  132.572 86.205  1.00 146.85 ? 616 SER A C    1 
ATOM   3052  O  O    . SER A 1 617 ? 98.610  131.408 85.849  1.00 146.85 ? 616 SER A O    1 
ATOM   3053  C  CB   . SER A 1 617 ? 96.904  134.110 86.711  1.00 146.85 ? 616 SER A CB   1 
ATOM   3054  O  OG   . SER A 1 617 ? 96.070  133.009 87.024  1.00 146.85 ? 616 SER A OG   1 
ATOM   3055  H  H    . SER A 1 617 ? 97.109  132.514 84.390  1.00 146.85 ? 616 SER A H    1 
ATOM   3056  H  HA   . SER A 1 617 ? 98.552  134.486 85.539  1.00 146.85 ? 616 SER A HA   1 
ATOM   3057  H  HB2  . SER A 1 617 ? 97.345  134.413 87.521  1.00 146.85 ? 616 SER A HB2  1 
ATOM   3058  H  HB3  . SER A 1 617 ? 96.358  134.824 86.346  1.00 146.85 ? 616 SER A HB3  1 
ATOM   3059  H  HG   . SER A 1 617 ? 95.430  133.260 87.506  1.00 146.85 ? 616 SER A HG   1 
ATOM   3060  N  N    . ILE A 1 618 ? 99.780  132.912 87.058  1.00 146.37 ? 617 ILE A N    1 
ATOM   3061  C  CA   . ILE A 1 618 ? 100.872 132.004 87.382  1.00 146.37 ? 617 ILE A CA   1 
ATOM   3062  C  C    . ILE A 1 618 ? 101.318 132.220 88.821  1.00 146.37 ? 617 ILE A C    1 
ATOM   3063  O  O    . ILE A 1 618 ? 101.976 133.215 89.142  1.00 146.37 ? 617 ILE A O    1 
ATOM   3064  C  CB   . ILE A 1 618 ? 102.065 132.169 86.421  1.00 146.37 ? 617 ILE A CB   1 
ATOM   3065  C  CG1  . ILE A 1 618 ? 101.621 132.061 84.958  1.00 146.37 ? 617 ILE A CG1  1 
ATOM   3066  C  CG2  . ILE A 1 618 ? 103.125 131.121 86.720  1.00 146.37 ? 617 ILE A CG2  1 
ATOM   3067  C  CD1  . ILE A 1 618 ? 102.727 132.335 83.956  1.00 146.37 ? 617 ILE A CD1  1 
ATOM   3068  H  H    . ILE A 1 618 ? 99.824  133.671 87.461  1.00 146.37 ? 617 ILE A H    1 
ATOM   3069  H  HA   . ILE A 1 618 ? 100.555 131.091 87.306  1.00 146.37 ? 617 ILE A HA   1 
ATOM   3070  H  HB   . ILE A 1 618 ? 102.454 133.048 86.561  1.00 146.37 ? 617 ILE A HB   1 
ATOM   3071  H  HG12 . ILE A 1 618 ? 101.283 131.167 84.796  1.00 146.37 ? 617 ILE A HG12 1 
ATOM   3072  H  HG13 . ILE A 1 618 ? 100.928 132.715 84.787  1.00 146.37 ? 617 ILE A HG13 1 
ATOM   3073  H  HG21 . ILE A 1 618 ? 103.388 131.180 87.651  1.00 146.37 ? 617 ILE A HG21 1 
ATOM   3074  H  HG22 . ILE A 1 618 ? 103.897 131.283 86.156  1.00 146.37 ? 617 ILE A HG22 1 
ATOM   3075  H  HG23 . ILE A 1 618 ? 102.761 130.243 86.533  1.00 146.37 ? 617 ILE A HG23 1 
ATOM   3076  H  HD11 . ILE A 1 618 ? 103.157 133.175 84.182  1.00 146.37 ? 617 ILE A HD11 1 
ATOM   3077  H  HD12 . ILE A 1 618 ? 103.373 131.612 83.990  1.00 146.37 ? 617 ILE A HD12 1 
ATOM   3078  H  HD13 . ILE A 1 618 ? 102.340 132.388 83.068  1.00 146.37 ? 617 ILE A HD13 1 
ATOM   3079  N  N    . LEU A 1 619 ? 100.967 131.279 89.692  1.00 138.94 ? 618 LEU A N    1 
ATOM   3080  C  CA   . LEU A 1 619 ? 101.710 131.028 90.916  1.00 138.94 ? 618 LEU A CA   1 
ATOM   3081  C  C    . LEU A 1 619 ? 102.266 129.616 90.968  1.00 138.94 ? 618 LEU A C    1 
ATOM   3082  O  O    . LEU A 1 619 ? 103.067 129.316 91.861  1.00 138.94 ? 618 LEU A O    1 
ATOM   3083  C  CB   . LEU A 1 619 ? 100.825 131.260 92.152  1.00 138.94 ? 618 LEU A CB   1 
ATOM   3084  C  CG   . LEU A 1 619 ? 100.400 132.700 92.440  1.00 138.94 ? 618 LEU A CG   1 
ATOM   3085  C  CD1  . LEU A 1 619 ? 99.417  132.738 93.600  1.00 138.94 ? 618 LEU A CD1  1 
ATOM   3086  C  CD2  . LEU A 1 619 ? 101.607 133.577 92.730  1.00 138.94 ? 618 LEU A CD2  1 
ATOM   3087  H  H    . LEU A 1 619 ? 100.286 130.765 89.593  1.00 138.94 ? 618 LEU A H    1 
ATOM   3088  H  HA   . LEU A 1 619 ? 102.460 131.641 90.962  1.00 138.94 ? 618 LEU A HA   1 
ATOM   3089  H  HB2  . LEU A 1 619 ? 100.013 130.740 92.043  1.00 138.94 ? 618 LEU A HB2  1 
ATOM   3090  H  HB3  . LEU A 1 619 ? 101.305 130.940 92.932  1.00 138.94 ? 618 LEU A HB3  1 
ATOM   3091  H  HG   . LEU A 1 619 ? 99.952  133.059 91.657  1.00 138.94 ? 618 LEU A HG   1 
ATOM   3092  H  HD11 . LEU A 1 619 ? 99.100  133.648 93.714  1.00 138.94 ? 618 LEU A HD11 1 
ATOM   3093  H  HD12 . LEU A 1 619 ? 98.671  132.152 93.399  1.00 138.94 ? 618 LEU A HD12 1 
ATOM   3094  H  HD13 . LEU A 1 619 ? 99.866  132.440 94.405  1.00 138.94 ? 618 LEU A HD13 1 
ATOM   3095  H  HD21 . LEU A 1 619 ? 101.297 134.452 93.008  1.00 138.94 ? 618 LEU A HD21 1 
ATOM   3096  H  HD22 . LEU A 1 619 ? 102.130 133.171 93.438  1.00 138.94 ? 618 LEU A HD22 1 
ATOM   3097  H  HD23 . LEU A 1 619 ? 102.142 133.656 91.925  1.00 138.94 ? 618 LEU A HD23 1 
ATOM   3098  N  N    . TRP A 1 620 ? 101.872 128.751 90.036  1.00 135.29 ? 619 TRP A N    1 
ATOM   3099  C  CA   . TRP A 1 620 ? 102.207 127.335 90.048  1.00 135.29 ? 619 TRP A CA   1 
ATOM   3100  C  C    . TRP A 1 620 ? 103.467 127.013 89.254  1.00 135.29 ? 619 TRP A C    1 
ATOM   3101  O  O    . TRP A 1 620 ? 103.953 125.879 89.327  1.00 135.29 ? 619 TRP A O    1 
ATOM   3102  C  CB   . TRP A 1 620 ? 101.017 126.537 89.521  1.00 135.29 ? 619 TRP A CB   1 
ATOM   3103  C  CG   . TRP A 1 620 ? 99.759  126.979 90.178  1.00 135.29 ? 619 TRP A CG   1 
ATOM   3104  C  CD1  . TRP A 1 620 ? 99.239  126.509 91.342  1.00 135.29 ? 619 TRP A CD1  1 
ATOM   3105  C  CD2  . TRP A 1 620 ? 98.871  128.002 89.724  1.00 135.29 ? 619 TRP A CD2  1 
ATOM   3106  N  NE1  . TRP A 1 620 ? 98.051  127.135 91.617  1.00 135.29 ? 619 TRP A NE1  1 
ATOM   3107  C  CE2  . TRP A 1 620 ? 97.833  128.100 90.668  1.00 135.29 ? 619 TRP A CE2  1 
ATOM   3108  C  CE3  . TRP A 1 620 ? 98.880  128.884 88.641  1.00 135.29 ? 619 TRP A CE3  1 
ATOM   3109  C  CZ2  . TRP A 1 620 ? 96.790  129.010 90.538  1.00 135.29 ? 619 TRP A CZ2  1 
ATOM   3110  C  CZ3  . TRP A 1 620 ? 97.833  129.776 88.506  1.00 135.29 ? 619 TRP A CZ3  1 
ATOM   3111  C  CH2  . TRP A 1 620 ? 96.813  129.845 89.457  1.00 135.29 ? 619 TRP A CH2  1 
ATOM   3112  H  H    . TRP A 1 620 ? 101.392 128.973 89.358  1.00 135.29 ? 619 TRP A H    1 
ATOM   3113  H  HA   . TRP A 1 620 ? 102.360 127.063 90.966  1.00 135.29 ? 619 TRP A HA   1 
ATOM   3114  H  HB2  . TRP A 1 620 ? 100.929 126.679 88.564  1.00 135.29 ? 619 TRP A HB2  1 
ATOM   3115  H  HB3  . TRP A 1 620 ? 101.149 125.596 89.712  1.00 135.29 ? 619 TRP A HB3  1 
ATOM   3116  H  HD1  . TRP A 1 620 ? 99.589  125.804 91.837  1.00 135.29 ? 619 TRP A HD1  1 
ATOM   3117  H  HE1  . TRP A 1 620 ? 97.595  127.057 92.337  1.00 135.29 ? 619 TRP A HE1  1 
ATOM   3118  H  HE3  . TRP A 1 620 ? 99.539  128.827 87.989  1.00 135.29 ? 619 TRP A HE3  1 
ATOM   3119  H  HZ2  . TRP A 1 620 ? 96.113  129.064 91.175  1.00 135.29 ? 619 TRP A HZ2  1 
ATOM   3120  H  HZ3  . TRP A 1 620 ? 97.820  130.357 87.780  1.00 135.29 ? 619 TRP A HZ3  1 
ATOM   3121  H  HH2  . TRP A 1 620 ? 96.123  130.457 89.342  1.00 135.29 ? 619 TRP A HH2  1 
ATOM   3122  N  N    . MET A 1 621 ? 104.005 127.972 88.507  1.00 146.22 ? 620 MET A N    1 
ATOM   3123  C  CA   . MET A 1 621 ? 105.258 127.750 87.801  1.00 146.22 ? 620 MET A CA   1 
ATOM   3124  C  C    . MET A 1 621 ? 106.352 127.437 88.811  1.00 146.22 ? 620 MET A C    1 
ATOM   3125  O  O    . MET A 1 621 ? 106.503 128.137 89.815  1.00 146.22 ? 620 MET A O    1 
ATOM   3126  C  CB   . MET A 1 621 ? 105.629 128.985 86.982  1.00 146.22 ? 620 MET A CB   1 
ATOM   3127  C  CG   . MET A 1 621 ? 106.965 128.880 86.264  1.00 146.22 ? 620 MET A CG   1 
ATOM   3128  S  SD   . MET A 1 621 ? 107.314 130.314 85.225  1.00 146.22 ? 620 MET A SD   1 
ATOM   3129  C  CE   . MET A 1 621 ? 106.150 130.064 83.886  1.00 146.22 ? 620 MET A CE   1 
ATOM   3130  H  H    . MET A 1 621 ? 103.667 128.755 88.393  1.00 146.22 ? 620 MET A H    1 
ATOM   3131  H  HA   . MET A 1 621 ? 105.156 127.000 87.195  1.00 146.22 ? 620 MET A HA   1 
ATOM   3132  H  HB2  . MET A 1 621 ? 104.945 129.127 86.311  1.00 146.22 ? 620 MET A HB2  1 
ATOM   3133  H  HB3  . MET A 1 621 ? 105.672 129.751 87.576  1.00 146.22 ? 620 MET A HB3  1 
ATOM   3134  H  HG2  . MET A 1 621 ? 107.677 128.808 86.919  1.00 146.22 ? 620 MET A HG2  1 
ATOM   3135  H  HG3  . MET A 1 621 ? 106.956 128.094 85.695  1.00 146.22 ? 620 MET A HG3  1 
ATOM   3136  H  HE1  . MET A 1 621 ? 106.266 130.769 83.230  1.00 146.22 ? 620 MET A HE1  1 
ATOM   3137  H  HE2  . MET A 1 621 ? 106.319 129.200 83.478  1.00 146.22 ? 620 MET A HE2  1 
ATOM   3138  H  HE3  . MET A 1 621 ? 105.248 130.089 84.243  1.00 146.22 ? 620 MET A HE3  1 
ATOM   3139  N  N    . ALA A 1 622 ? 107.110 126.380 88.547  1.00 138.83 ? 621 ALA A N    1 
ATOM   3140  C  CA   . ALA A 1 622 ? 108.221 126.044 89.420  1.00 138.83 ? 621 ALA A CA   1 
ATOM   3141  C  C    . ALA A 1 622 ? 109.273 127.152 89.398  1.00 138.83 ? 621 ALA A C    1 
ATOM   3142  O  O    . ALA A 1 622 ? 109.537 127.740 88.342  1.00 138.83 ? 621 ALA A O    1 
ATOM   3143  C  CB   . ALA A 1 622 ? 108.852 124.720 88.992  1.00 138.83 ? 621 ALA A CB   1 
ATOM   3144  H  H    . ALA A 1 622 ? 107.003 125.850 87.878  1.00 138.83 ? 621 ALA A H    1 
ATOM   3145  H  HA   . ALA A 1 622 ? 107.883 125.941 90.321  1.00 138.83 ? 621 ALA A HA   1 
ATOM   3146  H  HB1  . ALA A 1 622 ? 108.163 124.038 88.967  1.00 138.83 ? 621 ALA A HB1  1 
ATOM   3147  H  HB2  . ALA A 1 622 ? 109.536 124.475 89.634  1.00 138.83 ? 621 ALA A HB2  1 
ATOM   3148  H  HB3  . ALA A 1 622 ? 109.246 124.826 88.112  1.00 138.83 ? 621 ALA A HB3  1 
ATOM   3149  N  N    . PRO A 1 623 ? 109.895 127.458 90.543  1.00 144.44 ? 622 PRO A N    1 
ATOM   3150  C  CA   . PRO A 1 623 ? 110.992 128.433 90.577  1.00 144.44 ? 622 PRO A CA   1 
ATOM   3151  C  C    . PRO A 1 623 ? 112.024 128.267 89.470  1.00 144.44 ? 622 PRO A C    1 
ATOM   3152  O  O    . PRO A 1 623 ? 112.456 129.241 88.844  1.00 144.44 ? 622 PRO A O    1 
ATOM   3153  C  CB   . PRO A 1 623 ? 111.611 128.182 91.956  1.00 144.44 ? 622 PRO A CB   1 
ATOM   3154  C  CG   . PRO A 1 623 ? 110.426 127.874 92.795  1.00 144.44 ? 622 PRO A CG   1 
ATOM   3155  C  CD   . PRO A 1 623 ? 109.552 127.008 91.904  1.00 144.44 ? 622 PRO A CD   1 
ATOM   3156  H  HA   . PRO A 1 623 ? 110.641 129.334 90.570  1.00 144.44 ? 622 PRO A HA   1 
ATOM   3157  H  HB2  . PRO A 1 623 ? 112.218 127.426 91.917  1.00 144.44 ? 622 PRO A HB2  1 
ATOM   3158  H  HB3  . PRO A 1 623 ? 112.064 128.980 92.269  1.00 144.44 ? 622 PRO A HB3  1 
ATOM   3159  H  HG2  . PRO A 1 623 ? 110.700 127.388 93.588  1.00 144.44 ? 622 PRO A HG2  1 
ATOM   3160  H  HG3  . PRO A 1 623 ? 109.969 128.696 93.033  1.00 144.44 ? 622 PRO A HG3  1 
ATOM   3161  H  HD2  . PRO A 1 623 ? 109.768 126.069 92.018  1.00 144.44 ? 622 PRO A HD2  1 
ATOM   3162  H  HD3  . PRO A 1 623 ? 108.616 127.188 92.078  1.00 144.44 ? 622 PRO A HD3  1 
ATOM   3163  N  N    . GLU A 1 624 ? 112.415 127.019 89.222  1.00 138.67 ? 623 GLU A N    1 
ATOM   3164  C  CA   . GLU A 1 624 ? 113.363 126.722 88.154  1.00 138.67 ? 623 GLU A CA   1 
ATOM   3165  C  C    . GLU A 1 624 ? 112.859 127.196 86.794  1.00 138.67 ? 623 GLU A C    1 
ATOM   3166  O  O    . GLU A 1 624 ? 113.641 127.692 85.976  1.00 138.67 ? 623 GLU A O    1 
ATOM   3167  C  CB   . GLU A 1 624 ? 113.653 125.220 88.144  1.00 138.67 ? 623 GLU A CB   1 
ATOM   3168  C  CG   . GLU A 1 624 ? 114.549 124.746 87.020  1.00 138.67 ? 623 GLU A CG   1 
ATOM   3169  C  CD   . GLU A 1 624 ? 114.836 123.261 87.110  1.00 138.67 ? 623 GLU A CD   1 
ATOM   3170  O  OE1  . GLU A 1 624 ? 114.008 122.532 87.694  1.00 138.67 ? 623 GLU A OE1  1 
ATOM   3171  O  OE2  . GLU A 1 624 ? 115.895 122.824 86.612  1.00 138.67 ? 623 GLU A OE2  1 
ATOM   3172  H  H    . GLU A 1 624 ? 112.145 126.328 89.657  1.00 138.67 ? 623 GLU A H    1 
ATOM   3173  H  HA   . GLU A 1 624 ? 114.196 127.184 88.338  1.00 138.67 ? 623 GLU A HA   1 
ATOM   3174  H  HB2  . GLU A 1 624 ? 114.081 124.983 88.981  1.00 138.67 ? 623 GLU A HB2  1 
ATOM   3175  H  HB3  . GLU A 1 624 ? 112.810 124.746 88.066  1.00 138.67 ? 623 GLU A HB3  1 
ATOM   3176  H  HG2  . GLU A 1 624 ? 114.115 124.914 86.169  1.00 138.67 ? 623 GLU A HG2  1 
ATOM   3177  H  HG3  . GLU A 1 624 ? 115.394 125.221 87.065  1.00 138.67 ? 623 GLU A HG3  1 
ATOM   3178  N  N    . VAL A 1 625 ? 111.559 127.056 86.531  1.00 142.78 ? 624 VAL A N    1 
ATOM   3179  C  CA   . VAL A 1 625 ? 111.014 127.516 85.255  1.00 142.78 ? 624 VAL A CA   1 
ATOM   3180  C  C    . VAL A 1 625 ? 110.958 129.037 85.192  1.00 142.78 ? 624 VAL A C    1 
ATOM   3181  O  O    . VAL A 1 625 ? 111.228 129.634 84.144  1.00 142.78 ? 624 VAL A O    1 
ATOM   3182  C  CB   . VAL A 1 625 ? 109.626 126.893 85.016  1.00 142.78 ? 624 VAL A CB   1 
ATOM   3183  C  CG1  . VAL A 1 625 ? 109.014 127.424 83.731  1.00 142.78 ? 624 VAL A CG1  1 
ATOM   3184  C  CG2  . VAL A 1 625 ? 109.724 125.381 84.964  1.00 142.78 ? 624 VAL A CG2  1 
ATOM   3185  H  H    . VAL A 1 625 ? 110.982 126.705 87.063  1.00 142.78 ? 624 VAL A H    1 
ATOM   3186  H  HA   . VAL A 1 625 ? 111.599 127.214 84.542  1.00 142.78 ? 624 VAL A HA   1 
ATOM   3187  H  HB   . VAL A 1 625 ? 109.040 127.131 85.751  1.00 142.78 ? 624 VAL A HB   1 
ATOM   3188  H  HG11 . VAL A 1 625 ? 109.640 127.302 83.005  1.00 142.78 ? 624 VAL A HG11 1 
ATOM   3189  H  HG12 . VAL A 1 625 ? 108.821 128.368 83.838  1.00 142.78 ? 624 VAL A HG12 1 
ATOM   3190  H  HG13 . VAL A 1 625 ? 108.186 126.949 83.556  1.00 142.78 ? 624 VAL A HG13 1 
ATOM   3191  H  HG21 . VAL A 1 625 ? 108.843 125.014 84.790  1.00 142.78 ? 624 VAL A HG21 1 
ATOM   3192  H  HG22 . VAL A 1 625 ? 110.333 125.130 84.253  1.00 142.78 ? 624 VAL A HG22 1 
ATOM   3193  H  HG23 . VAL A 1 625 ? 110.056 125.056 85.815  1.00 142.78 ? 624 VAL A HG23 1 
ATOM   3194  N  N    . ILE A 1 626 ? 110.602 129.695 86.299  1.00 154.30 ? 625 ILE A N    1 
ATOM   3195  C  CA   . ILE A 1 626 ? 110.624 131.158 86.325  1.00 154.30 ? 625 ILE A CA   1 
ATOM   3196  C  C    . ILE A 1 626 ? 112.014 131.760 86.473  1.00 154.30 ? 625 ILE A C    1 
ATOM   3197  O  O    . ILE A 1 626 ? 112.161 132.978 86.309  1.00 154.30 ? 625 ILE A O    1 
ATOM   3198  C  CB   . ILE A 1 626 ? 109.701 131.680 87.445  1.00 154.30 ? 625 ILE A CB   1 
ATOM   3199  C  CG1  . ILE A 1 626 ? 109.585 133.207 87.413  1.00 154.30 ? 625 ILE A CG1  1 
ATOM   3200  C  CG2  . ILE A 1 626 ? 110.190 131.228 88.790  1.00 154.30 ? 625 ILE A CG2  1 
ATOM   3201  C  CD1  . ILE A 1 626 ? 109.101 133.769 86.093  1.00 154.30 ? 625 ILE A CD1  1 
ATOM   3202  H  H    . ILE A 1 626 ? 110.347 129.324 87.031  1.00 154.30 ? 625 ILE A H    1 
ATOM   3203  H  HA   . ILE A 1 626 ? 110.266 131.470 85.481  1.00 154.30 ? 625 ILE A HA   1 
ATOM   3204  H  HB   . ILE A 1 626 ? 108.817 131.307 87.309  1.00 154.30 ? 625 ILE A HB   1 
ATOM   3205  H  HG12 . ILE A 1 626 ? 108.935 133.465 88.082  1.00 154.30 ? 625 ILE A HG12 1 
ATOM   3206  H  HG13 . ILE A 1 626 ? 110.439 133.609 87.627  1.00 154.30 ? 625 ILE A HG13 1 
ATOM   3207  H  HG21 . ILE A 1 626 ? 109.638 131.626 89.481  1.00 154.30 ? 625 ILE A HG21 1 
ATOM   3208  H  HG22 . ILE A 1 626 ? 111.113 131.496 88.903  1.00 154.30 ? 625 ILE A HG22 1 
ATOM   3209  H  HG23 . ILE A 1 626 ? 110.119 130.265 88.820  1.00 154.30 ? 625 ILE A HG23 1 
ATOM   3210  H  HD11 . ILE A 1 626 ? 109.761 133.591 85.405  1.00 154.30 ? 625 ILE A HD11 1 
ATOM   3211  H  HD12 . ILE A 1 626 ? 108.979 134.726 86.190  1.00 154.30 ? 625 ILE A HD12 1 
ATOM   3212  H  HD13 . ILE A 1 626 ? 108.257 133.350 85.862  1.00 154.30 ? 625 ILE A HD13 1 
ATOM   3213  N  N    . ARG A 1 627 ? 113.049 130.966 86.754  1.00 152.97 ? 626 ARG A N    1 
ATOM   3214  C  CA   . ARG A 1 627 ? 114.386 131.446 86.418  1.00 152.97 ? 626 ARG A CA   1 
ATOM   3215  C  C    . ARG A 1 627 ? 114.637 131.481 84.917  1.00 152.97 ? 626 ARG A C    1 
ATOM   3216  O  O    . ARG A 1 627 ? 115.667 132.014 84.492  1.00 152.97 ? 626 ARG A O    1 
ATOM   3217  C  CB   . ARG A 1 627 ? 115.464 130.595 87.090  1.00 152.97 ? 626 ARG A CB   1 
ATOM   3218  C  CG   . ARG A 1 627 ? 115.428 130.616 88.608  1.00 152.97 ? 626 ARG A CG   1 
ATOM   3219  C  CD   . ARG A 1 627 ? 116.830 130.491 89.182  1.00 152.97 ? 626 ARG A CD   1 
ATOM   3220  N  NE   . ARG A 1 627 ? 117.552 129.334 88.666  1.00 152.97 ? 626 ARG A NE   1 
ATOM   3221  C  CZ   . ARG A 1 627 ? 117.654 128.166 89.286  1.00 152.97 ? 626 ARG A CZ   1 
ATOM   3222  N  NH1  . ARG A 1 627 ? 117.057 127.940 90.445  1.00 152.97 ? 626 ARG A NH1  1 
ATOM   3223  N  NH2  . ARG A 1 627 ? 118.364 127.194 88.721  1.00 152.97 ? 626 ARG A NH2  1 
ATOM   3224  H  H    . ARG A 1 627 ? 113.010 130.188 87.119  1.00 152.97 ? 626 ARG A H    1 
ATOM   3225  H  HA   . ARG A 1 627 ? 114.482 132.352 86.751  1.00 152.97 ? 626 ARG A HA   1 
ATOM   3226  H  HB2  . ARG A 1 627 ? 115.355 129.675 86.805  1.00 152.97 ? 626 ARG A HB2  1 
ATOM   3227  H  HB3  . ARG A 1 627 ? 116.335 130.921 86.812  1.00 152.97 ? 626 ARG A HB3  1 
ATOM   3228  H  HG2  . ARG A 1 627 ? 115.047 131.455 88.909  1.00 152.97 ? 626 ARG A HG2  1 
ATOM   3229  H  HG3  . ARG A 1 627 ? 114.898 129.869 88.927  1.00 152.97 ? 626 ARG A HG3  1 
ATOM   3230  H  HD2  . ARG A 1 627 ? 117.336 131.283 88.939  1.00 152.97 ? 626 ARG A HD2  1 
ATOM   3231  H  HD3  . ARG A 1 627 ? 116.776 130.423 90.147  1.00 152.97 ? 626 ARG A HD3  1 
ATOM   3232  H  HE   . ARG A 1 627 ? 117.968 129.425 87.919  1.00 152.97 ? 626 ARG A HE   1 
ATOM   3233  H  HH11 . ARG A 1 627 ? 116.594 128.557 90.825  1.00 152.97 ? 626 ARG A HH11 1 
ATOM   3234  H  HH12 . ARG A 1 627 ? 117.127 127.168 90.819  1.00 152.97 ? 626 ARG A HH12 1 
ATOM   3235  H  HH21 . ARG A 1 627 ? 118.742 127.325 87.960  1.00 152.97 ? 626 ARG A HH21 1 
ATOM   3236  H  HH22 . ARG A 1 627 ? 118.409 126.421 89.094  1.00 152.97 ? 626 ARG A HH22 1 
ATOM   3237  N  N    . MET A 1 628 ? 113.735 130.925 84.114  1.00 157.44 ? 627 MET A N    1 
ATOM   3238  C  CA   . MET A 1 628 ? 113.777 131.074 82.663  1.00 157.44 ? 627 MET A CA   1 
ATOM   3239  C  C    . MET A 1 628 ? 115.141 130.696 82.095  1.00 157.44 ? 627 MET A C    1 
ATOM   3240  O  O    . MET A 1 628 ? 115.839 131.536 81.526  1.00 157.44 ? 627 MET A O    1 
ATOM   3241  C  CB   . MET A 1 628 ? 113.416 132.507 82.273  1.00 157.44 ? 627 MET A CB   1 
ATOM   3242  C  CG   . MET A 1 628 ? 111.990 132.884 82.653  1.00 157.44 ? 627 MET A CG   1 
ATOM   3243  S  SD   . MET A 1 628 ? 110.753 132.075 81.622  1.00 157.44 ? 627 MET A SD   1 
ATOM   3244  C  CE   . MET A 1 628 ? 109.255 132.501 82.501  1.00 157.44 ? 627 MET A CE   1 
ATOM   3245  H  H    . MET A 1 628 ? 113.076 130.446 84.390  1.00 157.44 ? 627 MET A H    1 
ATOM   3246  H  HA   . MET A 1 628 ? 113.110 130.488 82.274  1.00 157.44 ? 627 MET A HA   1 
ATOM   3247  H  HB2  . MET A 1 628 ? 114.018 133.119 82.724  1.00 157.44 ? 627 MET A HB2  1 
ATOM   3248  H  HB3  . MET A 1 628 ? 113.505 132.604 81.312  1.00 157.44 ? 627 MET A HB3  1 
ATOM   3249  H  HG2  . MET A 1 628 ? 111.829 132.624 83.574  1.00 157.44 ? 627 MET A HG2  1 
ATOM   3250  H  HG3  . MET A 1 628 ? 111.880 133.843 82.555  1.00 157.44 ? 627 MET A HG3  1 
ATOM   3251  H  HE1  . MET A 1 628 ? 109.259 132.058 83.365  1.00 157.44 ? 627 MET A HE1  1 
ATOM   3252  H  HE2  . MET A 1 628 ? 108.490 132.207 81.982  1.00 157.44 ? 627 MET A HE2  1 
ATOM   3253  H  HE3  . MET A 1 628 ? 109.223 133.463 82.624  1.00 157.44 ? 627 MET A HE3  1 
ATOM   3254  N  N    . ASN A 1 632 ? 113.895 122.303 79.344  1.00 148.07 ? 631 ASN A N    1 
ATOM   3255  C  CA   . ASN A 1 632 ? 112.522 121.834 79.206  1.00 148.07 ? 631 ASN A CA   1 
ATOM   3256  C  C    . ASN A 1 632 ? 111.685 122.228 80.419  1.00 148.07 ? 631 ASN A C    1 
ATOM   3257  O  O    . ASN A 1 632 ? 111.465 121.413 81.313  1.00 148.07 ? 631 ASN A O    1 
ATOM   3258  C  CB   . ASN A 1 632 ? 112.489 120.317 79.019  1.00 148.07 ? 631 ASN A CB   1 
ATOM   3259  C  CG   . ASN A 1 632 ? 112.990 119.888 77.656  1.00 148.07 ? 631 ASN A CG   1 
ATOM   3260  O  OD1  . ASN A 1 632 ? 114.143 119.488 77.506  1.00 148.07 ? 631 ASN A OD1  1 
ATOM   3261  N  ND2  . ASN A 1 632 ? 112.122 119.964 76.655  1.00 148.07 ? 631 ASN A ND2  1 
ATOM   3262  H  H    . ASN A 1 632 ? 114.268 122.077 80.086  1.00 148.07 ? 631 ASN A H    1 
ATOM   3263  H  HA   . ASN A 1 632 ? 112.129 122.232 78.414  1.00 148.07 ? 631 ASN A HA   1 
ATOM   3264  H  HB2  . ASN A 1 632 ? 113.053 119.903 79.690  1.00 148.07 ? 631 ASN A HB2  1 
ATOM   3265  H  HB3  . ASN A 1 632 ? 111.575 120.006 79.114  1.00 148.07 ? 631 ASN A HB3  1 
ATOM   3266  H  HD21 . ASN A 1 632 ? 111.322 120.247 76.799  1.00 148.07 ? 631 ASN A HD21 1 
ATOM   3267  H  HD22 . ASN A 1 632 ? 112.359 119.730 75.863  1.00 148.07 ? 631 ASN A HD22 1 
ATOM   3268  N  N    . PRO A 1 633 ? 111.218 123.479 80.452  1.00 138.61 ? 632 PRO A N    1 
ATOM   3269  C  CA   . PRO A 1 633 ? 110.524 123.955 81.658  1.00 138.61 ? 632 PRO A CA   1 
ATOM   3270  C  C    . PRO A 1 633 ? 109.300 123.129 82.007  1.00 138.61 ? 632 PRO A C    1 
ATOM   3271  O  O    . PRO A 1 633 ? 109.010 122.942 83.196  1.00 138.61 ? 632 PRO A O    1 
ATOM   3272  C  CB   . PRO A 1 633 ? 110.156 125.403 81.304  1.00 138.61 ? 632 PRO A CB   1 
ATOM   3273  C  CG   . PRO A 1 633 ? 110.193 125.468 79.822  1.00 138.61 ? 632 PRO A CG   1 
ATOM   3274  C  CD   . PRO A 1 633 ? 111.257 124.506 79.401  1.00 138.61 ? 632 PRO A CD   1 
ATOM   3275  H  HA   . PRO A 1 633 ? 111.132 123.956 82.413  1.00 138.61 ? 632 PRO A HA   1 
ATOM   3276  H  HB2  . PRO A 1 633 ? 109.266 125.603 81.633  1.00 138.61 ? 632 PRO A HB2  1 
ATOM   3277  H  HB3  . PRO A 1 633 ? 110.812 126.007 81.687  1.00 138.61 ? 632 PRO A HB3  1 
ATOM   3278  H  HG2  . PRO A 1 633 ? 109.332 125.202 79.464  1.00 138.61 ? 632 PRO A HG2  1 
ATOM   3279  H  HG3  . PRO A 1 633 ? 110.417 126.369 79.540  1.00 138.61 ? 632 PRO A HG3  1 
ATOM   3280  H  HD2  . PRO A 1 633 ? 111.036 124.122 78.538  1.00 138.61 ? 632 PRO A HD2  1 
ATOM   3281  H  HD3  . PRO A 1 633 ? 112.123 124.943 79.386  1.00 138.61 ? 632 PRO A HD3  1 
ATOM   3282  N  N    . TYR A 1 634 ? 108.583 122.612 81.009  1.00 137.99 ? 633 TYR A N    1 
ATOM   3283  C  CA   . TYR A 1 634 ? 107.598 121.545 81.211  1.00 137.99 ? 633 TYR A CA   1 
ATOM   3284  C  C    . TYR A 1 634 ? 108.355 120.235 81.428  1.00 137.99 ? 633 TYR A C    1 
ATOM   3285  O  O    . TYR A 1 634 ? 108.312 119.298 80.627  1.00 137.99 ? 633 TYR A O    1 
ATOM   3286  C  CB   . TYR A 1 634 ? 106.624 121.456 80.043  1.00 137.99 ? 633 TYR A CB   1 
ATOM   3287  C  CG   . TYR A 1 634 ? 107.237 121.636 78.674  1.00 137.99 ? 633 TYR A CG   1 
ATOM   3288  C  CD1  . TYR A 1 634 ? 107.763 120.558 77.980  1.00 137.99 ? 633 TYR A CD1  1 
ATOM   3289  C  CD2  . TYR A 1 634 ? 107.277 122.885 78.070  1.00 137.99 ? 633 TYR A CD2  1 
ATOM   3290  C  CE1  . TYR A 1 634 ? 108.318 120.720 76.726  1.00 137.99 ? 633 TYR A CE1  1 
ATOM   3291  C  CE2  . TYR A 1 634 ? 107.829 123.056 76.818  1.00 137.99 ? 633 TYR A CE2  1 
ATOM   3292  C  CZ   . TYR A 1 634 ? 108.349 121.971 76.150  1.00 137.99 ? 633 TYR A CZ   1 
ATOM   3293  O  OH   . TYR A 1 634 ? 108.905 122.138 74.904  1.00 137.99 ? 633 TYR A OH   1 
ATOM   3294  H  H    . TYR A 1 634 ? 108.657 122.872 80.196  1.00 137.99 ? 633 TYR A H    1 
ATOM   3295  H  HA   . TYR A 1 634 ? 107.087 121.733 82.014  1.00 137.99 ? 633 TYR A HA   1 
ATOM   3296  H  HB2  . TYR A 1 634 ? 106.197 120.584 80.062  1.00 137.99 ? 633 TYR A HB2  1 
ATOM   3297  H  HB3  . TYR A 1 634 ? 105.956 122.149 80.152  1.00 137.99 ? 633 TYR A HB3  1 
ATOM   3298  H  HD1  . TYR A 1 634 ? 107.752 119.714 78.369  1.00 137.99 ? 633 TYR A HD1  1 
ATOM   3299  H  HD2  . TYR A 1 634 ? 106.922 123.620 78.517  1.00 137.99 ? 633 TYR A HD2  1 
ATOM   3300  H  HE1  . TYR A 1 634 ? 108.678 119.991 76.277  1.00 137.99 ? 633 TYR A HE1  1 
ATOM   3301  H  HE2  . TYR A 1 634 ? 107.849 123.899 76.426  1.00 137.99 ? 633 TYR A HE2  1 
ATOM   3302  H  HH   . TYR A 1 634 ? 109.156 121.396 74.599  1.00 137.99 ? 633 TYR A HH   1 
ATOM   3303  N  N    . SER A 1 635 ? 109.060 120.186 82.555  1.00 127.65 ? 634 SER A N    1 
ATOM   3304  C  CA   . SER A 1 635 ? 109.665 118.946 83.013  1.00 127.65 ? 634 SER A CA   1 
ATOM   3305  C  C    . SER A 1 635 ? 108.627 117.971 83.543  1.00 127.65 ? 634 SER A C    1 
ATOM   3306  O  O    . SER A 1 635 ? 107.593 118.351 84.099  1.00 127.65 ? 634 SER A O    1 
ATOM   3307  C  CB   . SER A 1 635 ? 110.681 119.231 84.112  1.00 127.65 ? 634 SER A CB   1 
ATOM   3308  O  OG   . SER A 1 635 ? 111.230 118.027 84.621  1.00 127.65 ? 634 SER A OG   1 
ATOM   3309  H  H    . SER A 1 635 ? 109.202 120.857 83.072  1.00 127.65 ? 634 SER A H    1 
ATOM   3310  H  HA   . SER A 1 635 ? 110.129 118.525 82.272  1.00 127.65 ? 634 SER A HA   1 
ATOM   3311  H  HB2  . SER A 1 635 ? 111.377 119.790 83.743  1.00 127.65 ? 634 SER A HB2  1 
ATOM   3312  H  HB3  . SER A 1 635 ? 110.237 119.693 84.837  1.00 127.65 ? 634 SER A HB3  1 
ATOM   3313  H  HG   . SER A 1 635 ? 112.033 118.144 84.836  1.00 127.65 ? 634 SER A HG   1 
ATOM   3314  N  N    . PHE A 1 636 ? 108.935 116.691 83.360  1.00 120.30 ? 635 PHE A N    1 
ATOM   3315  C  CA   . PHE A 1 636 ? 108.234 115.618 84.052  1.00 120.30 ? 635 PHE A CA   1 
ATOM   3316  C  C    . PHE A 1 636 ? 108.084 115.906 85.542  1.00 120.30 ? 635 PHE A C    1 
ATOM   3317  O  O    . PHE A 1 636 ? 107.068 115.555 86.152  1.00 120.30 ? 635 PHE A O    1 
ATOM   3318  C  CB   . PHE A 1 636 ? 109.024 114.328 83.829  1.00 120.30 ? 635 PHE A CB   1 
ATOM   3319  C  CG   . PHE A 1 636 ? 108.207 113.084 83.889  1.00 120.30 ? 635 PHE A CG   1 
ATOM   3320  C  CD1  . PHE A 1 636 ? 107.370 112.750 82.845  1.00 120.30 ? 635 PHE A CD1  1 
ATOM   3321  C  CD2  . PHE A 1 636 ? 108.301 112.229 84.965  1.00 120.30 ? 635 PHE A CD2  1 
ATOM   3322  C  CE1  . PHE A 1 636 ? 106.626 111.602 82.883  1.00 120.30 ? 635 PHE A CE1  1 
ATOM   3323  C  CE2  . PHE A 1 636 ? 107.561 111.071 85.001  1.00 120.30 ? 635 PHE A CE2  1 
ATOM   3324  C  CZ   . PHE A 1 636 ? 106.733 110.754 83.951  1.00 120.30 ? 635 PHE A CZ   1 
ATOM   3325  H  H    . PHE A 1 636 ? 109.557 116.416 82.834  1.00 120.30 ? 635 PHE A H    1 
ATOM   3326  H  HA   . PHE A 1 636 ? 107.350 115.507 83.668  1.00 120.30 ? 635 PHE A HA   1 
ATOM   3327  H  HB2  . PHE A 1 636 ? 109.440 114.361 82.953  1.00 120.30 ? 635 PHE A HB2  1 
ATOM   3328  H  HB3  . PHE A 1 636 ? 109.708 114.263 84.513  1.00 120.30 ? 635 PHE A HB3  1 
ATOM   3329  H  HD1  . PHE A 1 636 ? 107.316 113.308 82.104  1.00 120.30 ? 635 PHE A HD1  1 
ATOM   3330  H  HD2  . PHE A 1 636 ? 108.875 112.431 85.668  1.00 120.30 ? 635 PHE A HD2  1 
ATOM   3331  H  HE1  . PHE A 1 636 ? 106.088 111.373 82.165  1.00 120.30 ? 635 PHE A HE1  1 
ATOM   3332  H  HE2  . PHE A 1 636 ? 107.638 110.490 85.725  1.00 120.30 ? 635 PHE A HE2  1 
ATOM   3333  H  HZ   . PHE A 1 636 ? 106.238 109.967 83.970  1.00 120.30 ? 635 PHE A HZ   1 
ATOM   3334  N  N    . GLN A 1 637 ? 109.089 116.542 86.142  1.00 117.44 ? 636 GLN A N    1 
ATOM   3335  C  CA   . GLN A 1 637 ? 109.065 116.917 87.552  1.00 117.44 ? 636 GLN A CA   1 
ATOM   3336  C  C    . GLN A 1 637 ? 108.511 118.313 87.820  1.00 117.44 ? 636 GLN A C    1 
ATOM   3337  O  O    . GLN A 1 637 ? 108.273 118.650 88.983  1.00 117.44 ? 636 GLN A O    1 
ATOM   3338  C  CB   . GLN A 1 637 ? 110.477 116.815 88.137  1.00 117.44 ? 636 GLN A CB   1 
ATOM   3339  C  CG   . GLN A 1 637 ? 110.960 115.384 88.306  1.00 117.44 ? 636 GLN A CG   1 
ATOM   3340  C  CD   . GLN A 1 637 ? 112.418 115.300 88.695  1.00 117.44 ? 636 GLN A CD   1 
ATOM   3341  O  OE1  . GLN A 1 637 ? 113.296 115.731 87.949  1.00 117.44 ? 636 GLN A OE1  1 
ATOM   3342  N  NE2  . GLN A 1 637 ? 112.685 114.740 89.868  1.00 117.44 ? 636 GLN A NE2  1 
ATOM   3343  H  H    . GLN A 1 637 ? 109.815 116.773 85.743  1.00 117.44 ? 636 GLN A H    1 
ATOM   3344  H  HA   . GLN A 1 637 ? 108.507 116.285 88.030  1.00 117.44 ? 636 GLN A HA   1 
ATOM   3345  H  HB2  . GLN A 1 637 ? 111.096 117.269 87.543  1.00 117.44 ? 636 GLN A HB2  1 
ATOM   3346  H  HB3  . GLN A 1 637 ? 110.486 117.237 89.010  1.00 117.44 ? 636 GLN A HB3  1 
ATOM   3347  H  HG2  . GLN A 1 637 ? 110.439 114.954 89.003  1.00 117.44 ? 636 GLN A HG2  1 
ATOM   3348  H  HG3  . GLN A 1 637 ? 110.846 114.910 87.467  1.00 117.44 ? 636 GLN A HG3  1 
ATOM   3349  H  HE21 . GLN A 1 637 ? 112.043 114.455 90.365  1.00 117.44 ? 636 GLN A HE21 1 
ATOM   3350  H  HE22 . GLN A 1 637 ? 113.498 114.678 90.140  1.00 117.44 ? 636 GLN A HE22 1 
ATOM   3351  N  N    . SER A 1 638 ? 108.274 119.122 86.789  1.00 123.71 ? 637 SER A N    1 
ATOM   3352  C  CA   . SER A 1 638 ? 107.636 120.418 87.009  1.00 123.71 ? 637 SER A CA   1 
ATOM   3353  C  C    . SER A 1 638 ? 106.169 120.257 87.381  1.00 123.71 ? 637 SER A C    1 
ATOM   3354  O  O    . SER A 1 638 ? 105.639 121.025 88.193  1.00 123.71 ? 637 SER A O    1 
ATOM   3355  C  CB   . SER A 1 638 ? 107.785 121.293 85.768  1.00 123.71 ? 637 SER A CB   1 
ATOM   3356  O  OG   . SER A 1 638 ? 109.145 121.612 85.534  1.00 123.71 ? 637 SER A OG   1 
ATOM   3357  H  H    . SER A 1 638 ? 108.470 118.950 85.970  1.00 123.71 ? 637 SER A H    1 
ATOM   3358  H  HA   . SER A 1 638 ? 108.083 120.866 87.744  1.00 123.71 ? 637 SER A HA   1 
ATOM   3359  H  HB2  . SER A 1 638 ? 107.438 120.812 85.000  1.00 123.71 ? 637 SER A HB2  1 
ATOM   3360  H  HB3  . SER A 1 638 ? 107.285 122.114 85.898  1.00 123.71 ? 637 SER A HB3  1 
ATOM   3361  H  HG   . SER A 1 638 ? 109.211 122.116 84.865  1.00 123.71 ? 637 SER A HG   1 
ATOM   3362  N  N    . ASP A 1 639 ? 105.502 119.260 86.813  1.00 124.79 ? 638 ASP A N    1 
ATOM   3363  C  CA   . ASP A 1 639 ? 104.153 118.943 87.256  1.00 124.79 ? 638 ASP A CA   1 
ATOM   3364  C  C    . ASP A 1 639 ? 104.124 118.604 88.739  1.00 124.79 ? 638 ASP A C    1 
ATOM   3365  O  O    . ASP A 1 639 ? 103.114 118.836 89.413  1.00 124.79 ? 638 ASP A O    1 
ATOM   3366  C  CB   . ASP A 1 639 ? 103.596 117.775 86.440  1.00 124.79 ? 638 ASP A CB   1 
ATOM   3367  C  CG   . ASP A 1 639 ? 103.479 118.100 84.962  1.00 124.79 ? 638 ASP A CG   1 
ATOM   3368  O  OD1  . ASP A 1 639 ? 103.640 119.284 84.601  1.00 124.79 ? 638 ASP A OD1  1 
ATOM   3369  O  OD2  . ASP A 1 639 ? 103.220 117.174 84.162  1.00 124.79 ? 638 ASP A OD2  1 
ATOM   3370  H  H    . ASP A 1 639 ? 105.802 118.762 86.179  1.00 124.79 ? 638 ASP A H    1 
ATOM   3371  H  HA   . ASP A 1 639 ? 103.581 119.712 87.111  1.00 124.79 ? 638 ASP A HA   1 
ATOM   3372  H  HB2  . ASP A 1 639 ? 104.189 117.013 86.533  1.00 124.79 ? 638 ASP A HB2  1 
ATOM   3373  H  HB3  . ASP A 1 639 ? 102.712 117.552 86.769  1.00 124.79 ? 638 ASP A HB3  1 
ATOM   3374  N  N    . VAL A 1 640 ? 105.222 118.069 89.270  1.00 116.53 ? 639 VAL A N    1 
ATOM   3375  C  CA   . VAL A 1 640 ? 105.288 117.787 90.699  1.00 116.53 ? 639 VAL A CA   1 
ATOM   3376  C  C    . VAL A 1 640 ? 105.143 119.071 91.504  1.00 116.53 ? 639 VAL A C    1 
ATOM   3377  O  O    . VAL A 1 640 ? 104.305 119.167 92.408  1.00 116.53 ? 639 VAL A O    1 
ATOM   3378  C  CB   . VAL A 1 640 ? 106.610 117.079 91.042  1.00 116.53 ? 639 VAL A CB   1 
ATOM   3379  C  CG1  . VAL A 1 640 ? 106.686 116.804 92.533  1.00 116.53 ? 639 VAL A CG1  1 
ATOM   3380  C  CG2  . VAL A 1 640 ? 106.781 115.797 90.247  1.00 116.53 ? 639 VAL A CG2  1 
ATOM   3381  H  H    . VAL A 1 640 ? 105.933 117.867 88.831  1.00 116.53 ? 639 VAL A H    1 
ATOM   3382  H  HA   . VAL A 1 640 ? 104.557 117.198 90.941  1.00 116.53 ? 639 VAL A HA   1 
ATOM   3383  H  HB   . VAL A 1 640 ? 107.347 117.666 90.822  1.00 116.53 ? 639 VAL A HB   1 
ATOM   3384  H  HG11 . VAL A 1 640 ? 107.426 116.200 92.701  1.00 116.53 ? 639 VAL A HG11 1 
ATOM   3385  H  HG12 . VAL A 1 640 ? 106.829 117.640 93.006  1.00 116.53 ? 639 VAL A HG12 1 
ATOM   3386  H  HG13 . VAL A 1 640 ? 105.856 116.394 92.820  1.00 116.53 ? 639 VAL A HG13 1 
ATOM   3387  H  HG21 . VAL A 1 640 ? 106.598 115.971 89.311  1.00 116.53 ? 639 VAL A HG21 1 
ATOM   3388  H  HG22 . VAL A 1 640 ? 107.693 115.486 90.351  1.00 116.53 ? 639 VAL A HG22 1 
ATOM   3389  H  HG23 . VAL A 1 640 ? 106.166 115.133 90.586  1.00 116.53 ? 639 VAL A HG23 1 
ATOM   3390  N  N    . TYR A 1 641 ? 105.932 120.091 91.166  1.00 123.40 ? 640 TYR A N    1 
ATOM   3391  C  CA   . TYR A 1 641 ? 105.881 121.340 91.920  1.00 123.40 ? 640 TYR A CA   1 
ATOM   3392  C  C    . TYR A 1 641 ? 104.497 121.972 91.877  1.00 123.40 ? 640 TYR A C    1 
ATOM   3393  O  O    . TYR A 1 641 ? 103.960 122.390 92.909  1.00 123.40 ? 640 TYR A O    1 
ATOM   3394  C  CB   . TYR A 1 641 ? 106.930 122.317 91.395  1.00 123.40 ? 640 TYR A CB   1 
ATOM   3395  C  CG   . TYR A 1 641 ? 107.049 123.550 92.252  1.00 123.40 ? 640 TYR A CG   1 
ATOM   3396  C  CD1  . TYR A 1 641 ? 106.188 124.622 92.084  1.00 123.40 ? 640 TYR A CD1  1 
ATOM   3397  C  CD2  . TYR A 1 641 ? 108.012 123.632 93.244  1.00 123.40 ? 640 TYR A CD2  1 
ATOM   3398  C  CE1  . TYR A 1 641 ? 106.293 125.745 92.872  1.00 123.40 ? 640 TYR A CE1  1 
ATOM   3399  C  CE2  . TYR A 1 641 ? 108.123 124.751 94.039  1.00 123.40 ? 640 TYR A CE2  1 
ATOM   3400  C  CZ   . TYR A 1 641 ? 107.257 125.801 93.853  1.00 123.40 ? 640 TYR A CZ   1 
ATOM   3401  O  OH   . TYR A 1 641 ? 107.364 126.921 94.644  1.00 123.40 ? 640 TYR A OH   1 
ATOM   3402  H  H    . TYR A 1 641 ? 106.495 120.084 90.517  1.00 123.40 ? 640 TYR A H    1 
ATOM   3403  H  HA   . TYR A 1 641 ? 106.091 121.151 92.848  1.00 123.40 ? 640 TYR A HA   1 
ATOM   3404  H  HB2  . TYR A 1 641 ? 107.794 121.877 91.380  1.00 123.40 ? 640 TYR A HB2  1 
ATOM   3405  H  HB3  . TYR A 1 641 ? 106.684 122.596 90.498  1.00 123.40 ? 640 TYR A HB3  1 
ATOM   3406  H  HD1  . TYR A 1 641 ? 105.535 124.586 91.423  1.00 123.40 ? 640 TYR A HD1  1 
ATOM   3407  H  HD2  . TYR A 1 641 ? 108.598 122.921 93.375  1.00 123.40 ? 640 TYR A HD2  1 
ATOM   3408  H  HE1  . TYR A 1 641 ? 105.707 126.457 92.752  1.00 123.40 ? 640 TYR A HE1  1 
ATOM   3409  H  HE2  . TYR A 1 641 ? 108.773 124.791 94.702  1.00 123.40 ? 640 TYR A HE2  1 
ATOM   3410  H  HH   . TYR A 1 641 ? 108.038 126.858 95.143  1.00 123.40 ? 640 TYR A HH   1 
ATOM   3411  N  N    . ALA A 1 642 ? 103.888 122.027 90.696  1.00 115.83 ? 641 ALA A N    1 
ATOM   3412  C  CA   . ALA A 1 642 ? 102.543 122.578 90.598  1.00 115.83 ? 641 ALA A CA   1 
ATOM   3413  C  C    . ALA A 1 642 ? 101.570 121.810 91.478  1.00 115.83 ? 641 ALA A C    1 
ATOM   3414  O  O    . ALA A 1 642 ? 100.746 122.408 92.179  1.00 115.83 ? 641 ALA A O    1 
ATOM   3415  C  CB   . ALA A 1 642 ? 102.076 122.558 89.145  1.00 115.83 ? 641 ALA A CB   1 
ATOM   3416  H  H    . ALA A 1 642 ? 104.226 121.758 89.953  1.00 115.83 ? 641 ALA A H    1 
ATOM   3417  H  HA   . ALA A 1 642 ? 102.555 123.501 90.897  1.00 115.83 ? 641 ALA A HA   1 
ATOM   3418  H  HB1  . ALA A 1 642 ? 102.661 123.122 88.617  1.00 115.83 ? 641 ALA A HB1  1 
ATOM   3419  H  HB2  . ALA A 1 642 ? 102.109 121.646 88.816  1.00 115.83 ? 641 ALA A HB2  1 
ATOM   3420  H  HB3  . ALA A 1 642 ? 101.166 122.892 89.101  1.00 115.83 ? 641 ALA A HB3  1 
ATOM   3421  N  N    . PHE A 1 643 ? 101.673 120.486 91.481  1.00 108.10 ? 642 PHE A N    1 
ATOM   3422  C  CA   . PHE A 1 643 ? 100.883 119.691 92.410  1.00 108.10 ? 642 PHE A CA   1 
ATOM   3423  C  C    . PHE A 1 643 ? 101.184 120.069 93.854  1.00 108.10 ? 642 PHE A C    1 
ATOM   3424  O  O    . PHE A 1 643 ? 100.281 120.105 94.696  1.00 108.10 ? 642 PHE A O    1 
ATOM   3425  C  CB   . PHE A 1 643 ? 101.160 118.209 92.170  1.00 108.10 ? 642 PHE A CB   1 
ATOM   3426  C  CG   . PHE A 1 643 ? 100.531 117.300 93.180  1.00 108.10 ? 642 PHE A CG   1 
ATOM   3427  C  CD1  . PHE A 1 643 ? 99.207  116.929 93.061  1.00 108.10 ? 642 PHE A CD1  1 
ATOM   3428  C  CD2  . PHE A 1 643 ? 101.262 116.817 94.245  1.00 108.10 ? 642 PHE A CD2  1 
ATOM   3429  C  CE1  . PHE A 1 643 ? 98.624  116.090 93.983  1.00 108.10 ? 642 PHE A CE1  1 
ATOM   3430  C  CE2  . PHE A 1 643 ? 100.684 115.983 95.173  1.00 108.10 ? 642 PHE A CE2  1 
ATOM   3431  C  CZ   . PHE A 1 643 ? 99.364  115.615 95.041  1.00 108.10 ? 642 PHE A CZ   1 
ATOM   3432  H  H    . PHE A 1 643 ? 102.186 120.029 90.963  1.00 108.10 ? 642 PHE A H    1 
ATOM   3433  H  HA   . PHE A 1 643 ? 99.941  119.852 92.246  1.00 108.10 ? 642 PHE A HA   1 
ATOM   3434  H  HB2  . PHE A 1 643 ? 100.816 117.964 91.297  1.00 108.10 ? 642 PHE A HB2  1 
ATOM   3435  H  HB3  . PHE A 1 643 ? 102.119 118.061 92.196  1.00 108.10 ? 642 PHE A HB3  1 
ATOM   3436  H  HD1  . PHE A 1 643 ? 98.703  117.246 92.345  1.00 108.10 ? 642 PHE A HD1  1 
ATOM   3437  H  HD2  . PHE A 1 643 ? 102.153 117.061 94.339  1.00 108.10 ? 642 PHE A HD2  1 
ATOM   3438  H  HE1  . PHE A 1 643 ? 97.730  115.847 93.892  1.00 108.10 ? 642 PHE A HE1  1 
ATOM   3439  H  HE2  . PHE A 1 643 ? 101.187 115.659 95.885  1.00 108.10 ? 642 PHE A HE2  1 
ATOM   3440  H  HZ   . PHE A 1 643 ? 98.972  115.052 95.667  1.00 108.10 ? 642 PHE A HZ   1 
ATOM   3441  N  N    . GLY A 1 644 ? 102.446 120.362 94.154  1.00 115.88 ? 643 GLY A N    1 
ATOM   3442  C  CA   . GLY A 1 644 ? 102.790 120.865 95.474  1.00 115.88 ? 643 GLY A CA   1 
ATOM   3443  C  C    . GLY A 1 644 ? 102.026 122.111 95.884  1.00 115.88 ? 643 GLY A C    1 
ATOM   3444  O  O    . GLY A 1 644 ? 101.546 122.210 97.015  1.00 115.88 ? 643 GLY A O    1 
ATOM   3445  H  H    . GLY A 1 644 ? 103.112 120.278 93.617  1.00 115.88 ? 643 GLY A H    1 
ATOM   3446  H  HA2  . GLY A 1 644 ? 102.616 120.173 96.133  1.00 115.88 ? 643 GLY A HA2  1 
ATOM   3447  H  HA3  . GLY A 1 644 ? 103.738 121.073 95.496  1.00 115.88 ? 643 GLY A HA3  1 
ATOM   3448  N  N    . ILE A 1 645 ? 101.881 123.065 94.967  1.00 120.29 ? 644 ILE A N    1 
ATOM   3449  C  CA   . ILE A 1 645 ? 101.091 124.263 95.247  1.00 120.29 ? 644 ILE A CA   1 
ATOM   3450  C  C    . ILE A 1 645 ? 99.630  123.920 95.522  1.00 120.29 ? 644 ILE A C    1 
ATOM   3451  O  O    . ILE A 1 645 ? 98.987  124.530 96.387  1.00 120.29 ? 644 ILE A O    1 
ATOM   3452  C  CB   . ILE A 1 645 ? 101.218 125.263 94.083  1.00 120.29 ? 644 ILE A CB   1 
ATOM   3453  C  CG1  . ILE A 1 645 ? 102.683 125.649 93.856  1.00 120.29 ? 644 ILE A CG1  1 
ATOM   3454  C  CG2  . ILE A 1 645 ? 100.389 126.508 94.356  1.00 120.29 ? 644 ILE A CG2  1 
ATOM   3455  C  CD1  . ILE A 1 645 ? 103.360 126.300 95.039  1.00 120.29 ? 644 ILE A CD1  1 
ATOM   3456  H  H    . ILE A 1 645 ? 102.227 123.043 94.181  1.00 120.29 ? 644 ILE A H    1 
ATOM   3457  H  HA   . ILE A 1 645 ? 101.439 124.688 96.046  1.00 120.29 ? 644 ILE A HA   1 
ATOM   3458  H  HB   . ILE A 1 645 ? 100.883 124.840 93.276  1.00 120.29 ? 644 ILE A HB   1 
ATOM   3459  H  HG12 . ILE A 1 645 ? 103.186 124.851 93.631  1.00 120.29 ? 644 ILE A HG12 1 
ATOM   3460  H  HG13 . ILE A 1 645 ? 102.724 126.276 93.116  1.00 120.29 ? 644 ILE A HG13 1 
ATOM   3461  H  HG21 . ILE A 1 645 ? 100.645 126.879 95.215  1.00 120.29 ? 644 ILE A HG21 1 
ATOM   3462  H  HG22 . ILE A 1 645 ? 99.449  126.273 94.364  1.00 120.29 ? 644 ILE A HG22 1 
ATOM   3463  H  HG23 . ILE A 1 645 ? 100.554 127.156 93.652  1.00 120.29 ? 644 ILE A HG23 1 
ATOM   3464  H  HD11 . ILE A 1 645 ? 102.882 127.111 95.274  1.00 120.29 ? 644 ILE A HD11 1 
ATOM   3465  H  HD12 . ILE A 1 645 ? 104.273 126.518 94.794  1.00 120.29 ? 644 ILE A HD12 1 
ATOM   3466  H  HD13 . ILE A 1 645 ? 103.359 125.686 95.789  1.00 120.29 ? 644 ILE A HD13 1 
ATOM   3467  N  N    . VAL A 1 646 ? 99.081  122.939 94.810  1.00 121.16 ? 645 VAL A N    1 
ATOM   3468  C  CA   . VAL A 1 646 ? 97.717  122.492 95.088  1.00 121.16 ? 645 VAL A CA   1 
ATOM   3469  C  C    . VAL A 1 646 ? 97.569  121.966 96.513  1.00 121.16 ? 645 VAL A C    1 
ATOM   3470  O  O    . VAL A 1 646 ? 96.602  122.300 97.208  1.00 121.16 ? 645 VAL A O    1 
ATOM   3471  C  CB   . VAL A 1 646 ? 97.294  121.427 94.060  1.00 121.16 ? 645 VAL A CB   1 
ATOM   3472  C  CG1  . VAL A 1 646 ? 95.884  120.930 94.352  1.00 121.16 ? 645 VAL A CG1  1 
ATOM   3473  C  CG2  . VAL A 1 646 ? 97.383  121.987 92.656  1.00 121.16 ? 645 VAL A CG2  1 
ATOM   3474  H  H    . VAL A 1 646 ? 99.472  122.520 94.169  1.00 121.16 ? 645 VAL A H    1 
ATOM   3475  H  HA   . VAL A 1 646 ? 97.118  123.249 94.991  1.00 121.16 ? 645 VAL A HA   1 
ATOM   3476  H  HB   . VAL A 1 646 ? 97.899  120.671 94.121  1.00 121.16 ? 645 VAL A HB   1 
ATOM   3477  H  HG11 . VAL A 1 646 ? 95.867  120.484 95.213  1.00 121.16 ? 645 VAL A HG11 1 
ATOM   3478  H  HG12 . VAL A 1 646 ? 95.625  120.305 93.657  1.00 121.16 ? 645 VAL A HG12 1 
ATOM   3479  H  HG13 . VAL A 1 646 ? 95.276  121.686 94.353  1.00 121.16 ? 645 VAL A HG13 1 
ATOM   3480  H  HG21 . VAL A 1 646 ? 96.804  122.763 92.588  1.00 121.16 ? 645 VAL A HG21 1 
ATOM   3481  H  HG22 . VAL A 1 646 ? 98.300  122.241 92.469  1.00 121.16 ? 645 VAL A HG22 1 
ATOM   3482  H  HG23 . VAL A 1 646 ? 97.098  121.306 92.026  1.00 121.16 ? 645 VAL A HG23 1 
ATOM   3483  N  N    . LEU A 1 647 ? 98.524  121.169 96.984  1.00 110.36 ? 646 LEU A N    1 
ATOM   3484  C  CA   . LEU A 1 647 ? 98.463  120.697 98.366  1.00 110.36 ? 646 LEU A CA   1 
ATOM   3485  C  C    . LEU A 1 647 ? 98.494  121.841 99.371  1.00 110.36 ? 646 LEU A C    1 
ATOM   3486  O  O    . LEU A 1 647 ? 97.824  121.778 100.409 1.00 110.36 ? 646 LEU A O    1 
ATOM   3487  C  CB   . LEU A 1 647 ? 99.610  119.728 98.634  1.00 110.36 ? 646 LEU A CB   1 
ATOM   3488  C  CG   . LEU A 1 647 ? 99.597  118.441 97.816  1.00 110.36 ? 646 LEU A CG   1 
ATOM   3489  C  CD1  . LEU A 1 647 ? 100.672 117.502 98.316  1.00 110.36 ? 646 LEU A CD1  1 
ATOM   3490  C  CD2  . LEU A 1 647 ? 98.240  117.766 97.888  1.00 110.36 ? 646 LEU A CD2  1 
ATOM   3491  H  H    . LEU A 1 647 ? 99.205  120.892 96.538  1.00 110.36 ? 646 LEU A H    1 
ATOM   3492  H  HA   . LEU A 1 647 ? 97.626  120.227 98.499  1.00 110.36 ? 646 LEU A HA   1 
ATOM   3493  H  HB2  . LEU A 1 647 ? 100.445 120.184 98.444  1.00 110.36 ? 646 LEU A HB2  1 
ATOM   3494  H  HB3  . LEU A 1 647 ? 99.585  119.476 99.570  1.00 110.36 ? 646 LEU A HB3  1 
ATOM   3495  H  HG   . LEU A 1 647 ? 99.784  118.649 96.886  1.00 110.36 ? 646 LEU A HG   1 
ATOM   3496  H  HD11 . LEU A 1 647 ? 100.627 116.674 97.815  1.00 110.36 ? 646 LEU A HD11 1 
ATOM   3497  H  HD12 . LEU A 1 647 ? 101.539 117.919 98.192  1.00 110.36 ? 646 LEU A HD12 1 
ATOM   3498  H  HD13 . LEU A 1 647 ? 100.521 117.324 99.258  1.00 110.36 ? 646 LEU A HD13 1 
ATOM   3499  H  HD21 . LEU A 1 647 ? 98.300  116.897 97.463  1.00 110.36 ? 646 LEU A HD21 1 
ATOM   3500  H  HD22 . LEU A 1 647 ? 97.585  118.312 97.425  1.00 110.36 ? 646 LEU A HD22 1 
ATOM   3501  H  HD23 . LEU A 1 647 ? 97.990  117.659 98.819  1.00 110.36 ? 646 LEU A HD23 1 
ATOM   3502  N  N    . TYR A 1 648 ? 99.254  122.893 99.090  1.00 126.91 ? 647 TYR A N    1 
ATOM   3503  C  CA   . TYR A 1 648 ? 99.229  124.051 99.975  1.00 126.91 ? 647 TYR A CA   1 
ATOM   3504  C  C    . TYR A 1 648 ? 97.836  124.652 100.046 1.00 126.91 ? 647 TYR A C    1 
ATOM   3505  O  O    . TYR A 1 648 ? 97.307  124.902 101.134 1.00 126.91 ? 647 TYR A O    1 
ATOM   3506  C  CB   . TYR A 1 648 ? 100.232 125.106 99.509  1.00 126.91 ? 647 TYR A CB   1 
ATOM   3507  C  CG   . TYR A 1 648 ? 100.444 126.212 100.523 1.00 126.91 ? 647 TYR A CG   1 
ATOM   3508  C  CD1  . TYR A 1 648 ? 101.355 126.061 101.558 1.00 126.91 ? 647 TYR A CD1  1 
ATOM   3509  C  CD2  . TYR A 1 648 ? 99.732  127.400 100.451 1.00 126.91 ? 647 TYR A CD2  1 
ATOM   3510  C  CE1  . TYR A 1 648 ? 101.549 127.055 102.494 1.00 126.91 ? 647 TYR A CE1  1 
ATOM   3511  C  CE2  . TYR A 1 648 ? 99.920  128.400 101.387 1.00 126.91 ? 647 TYR A CE2  1 
ATOM   3512  C  CZ   . TYR A 1 648 ? 100.831 128.219 102.407 1.00 126.91 ? 647 TYR A CZ   1 
ATOM   3513  O  OH   . TYR A 1 648 ? 101.040 129.209 103.339 1.00 126.91 ? 647 TYR A OH   1 
ATOM   3514  H  H    . TYR A 1 648 ? 99.780  122.962 98.413  1.00 126.91 ? 647 TYR A H    1 
ATOM   3515  H  HA   . TYR A 1 648 ? 99.482  123.771 100.868 1.00 126.91 ? 647 TYR A HA   1 
ATOM   3516  H  HB2  . TYR A 1 648 ? 101.088 124.678 99.351  1.00 126.91 ? 647 TYR A HB2  1 
ATOM   3517  H  HB3  . TYR A 1 648 ? 99.908  125.510 98.689  1.00 126.91 ? 647 TYR A HB3  1 
ATOM   3518  H  HD1  . TYR A 1 648 ? 101.841 125.271 101.626 1.00 126.91 ? 647 TYR A HD1  1 
ATOM   3519  H  HD2  . TYR A 1 648 ? 99.101  127.516 99.778  1.00 126.91 ? 647 TYR A HD2  1 
ATOM   3520  H  HE1  . TYR A 1 648 ? 102.167 126.937 103.179 1.00 126.91 ? 647 TYR A HE1  1 
ATOM   3521  H  HE2  . TYR A 1 648 ? 99.430  129.188 101.333 1.00 126.91 ? 647 TYR A HE2  1 
ATOM   3522  H  HH   . TYR A 1 648 ? 101.546 128.929 103.948 1.00 126.91 ? 647 TYR A HH   1 
ATOM   3523  N  N    . GLU A 1 649 ? 97.219  124.882 98.889  1.00 126.49 ? 648 GLU A N    1 
ATOM   3524  C  CA   . GLU A 1 649 ? 95.870  125.430 98.876  1.00 126.49 ? 648 GLU A CA   1 
ATOM   3525  C  C    . GLU A 1 649 ? 94.888  124.548 99.644  1.00 126.49 ? 648 GLU A C    1 
ATOM   3526  O  O    . GLU A 1 649 ? 94.067  125.059 100.413 1.00 126.49 ? 648 GLU A O    1 
ATOM   3527  C  CB   . GLU A 1 649 ? 95.423  125.624 97.429  1.00 126.49 ? 648 GLU A CB   1 
ATOM   3528  C  CG   . GLU A 1 649 ? 96.266  126.653 96.690  1.00 126.49 ? 648 GLU A CG   1 
ATOM   3529  C  CD   . GLU A 1 649 ? 95.954  126.725 95.211  1.00 126.49 ? 648 GLU A CD   1 
ATOM   3530  O  OE1  . GLU A 1 649 ? 94.759  126.711 94.852  1.00 126.49 ? 648 GLU A OE1  1 
ATOM   3531  O  OE2  . GLU A 1 649 ? 96.907  126.794 94.407  1.00 126.49 ? 648 GLU A OE2  1 
ATOM   3532  H  H    . GLU A 1 649 ? 97.555  124.731 98.112  1.00 126.49 ? 648 GLU A H    1 
ATOM   3533  H  HA   . GLU A 1 649 ? 95.882  126.300 99.302  1.00 126.49 ? 648 GLU A HA   1 
ATOM   3534  H  HB2  . GLU A 1 649 ? 95.496  124.781 96.957  1.00 126.49 ? 648 GLU A HB2  1 
ATOM   3535  H  HB3  . GLU A 1 649 ? 94.503  125.931 97.423  1.00 126.49 ? 648 GLU A HB3  1 
ATOM   3536  H  HG2  . GLU A 1 649 ? 96.099  127.528 97.068  1.00 126.49 ? 648 GLU A HG2  1 
ATOM   3537  H  HG3  . GLU A 1 649 ? 97.204  126.423 96.786  1.00 126.49 ? 648 GLU A HG3  1 
ATOM   3538  N  N    . LEU A 1 650 ? 94.946  123.229 99.454  1.00 118.41 ? 649 LEU A N    1 
ATOM   3539  C  CA   . LEU A 1 650 ? 94.098  122.342 100.249 1.00 118.41 ? 649 LEU A CA   1 
ATOM   3540  C  C    . LEU A 1 650 ? 94.363  122.509 101.738 1.00 118.41 ? 649 LEU A C    1 
ATOM   3541  O  O    . LEU A 1 650 ? 93.431  122.634 102.538 1.00 118.41 ? 649 LEU A O    1 
ATOM   3542  C  CB   . LEU A 1 650 ? 94.307  120.885 99.844  1.00 118.41 ? 649 LEU A CB   1 
ATOM   3543  C  CG   . LEU A 1 650 ? 93.601  120.421 98.574  1.00 118.41 ? 649 LEU A CG   1 
ATOM   3544  C  CD1  . LEU A 1 650 ? 94.195  119.115 98.073  1.00 118.41 ? 649 LEU A CD1  1 
ATOM   3545  C  CD2  . LEU A 1 650 ? 92.112  120.268 98.837  1.00 118.41 ? 649 LEU A CD2  1 
ATOM   3546  H  H    . LEU A 1 650 ? 95.455  122.831 98.886  1.00 118.41 ? 649 LEU A H    1 
ATOM   3547  H  HA   . LEU A 1 650 ? 93.169  122.570 100.085 1.00 118.41 ? 649 LEU A HA   1 
ATOM   3548  H  HB2  . LEU A 1 650 ? 95.257  120.742 99.711  1.00 118.41 ? 649 LEU A HB2  1 
ATOM   3549  H  HB3  . LEU A 1 650 ? 93.999  120.324 100.570 1.00 118.41 ? 649 LEU A HB3  1 
ATOM   3550  H  HG   . LEU A 1 650 ? 93.719  121.090 97.882  1.00 118.41 ? 649 LEU A HG   1 
ATOM   3551  H  HD11 . LEU A 1 650 ? 95.135  119.252 97.876  1.00 118.41 ? 649 LEU A HD11 1 
ATOM   3552  H  HD12 . LEU A 1 650 ? 93.726  118.842 97.270  1.00 118.41 ? 649 LEU A HD12 1 
ATOM   3553  H  HD13 . LEU A 1 650 ? 94.095  118.439 98.762  1.00 118.41 ? 649 LEU A HD13 1 
ATOM   3554  H  HD21 . LEU A 1 650 ? 91.679  119.970 98.022  1.00 118.41 ? 649 LEU A HD21 1 
ATOM   3555  H  HD22 . LEU A 1 650 ? 91.977  119.614 99.540  1.00 118.41 ? 649 LEU A HD22 1 
ATOM   3556  H  HD23 . LEU A 1 650 ? 91.749  121.125 99.107  1.00 118.41 ? 649 LEU A HD23 1 
ATOM   3557  N  N    . MET A 1 651 ? 95.637  122.503 102.127 1.00 117.49 ? 650 MET A N    1 
ATOM   3558  C  CA   . MET A 1 651 ? 95.999  122.575 103.536 1.00 117.49 ? 650 MET A CA   1 
ATOM   3559  C  C    . MET A 1 651 ? 95.813  123.965 104.134 1.00 117.49 ? 650 MET A C    1 
ATOM   3560  O  O    . MET A 1 651 ? 95.795  124.095 105.362 1.00 117.49 ? 650 MET A O    1 
ATOM   3561  C  CB   . MET A 1 651 ? 97.449  122.126 103.691 1.00 117.49 ? 650 MET A CB   1 
ATOM   3562  C  CG   . MET A 1 651 ? 97.621  120.627 103.599 1.00 117.49 ? 650 MET A CG   1 
ATOM   3563  S  SD   . MET A 1 651 ? 97.550  119.806 105.193 1.00 117.49 ? 650 MET A SD   1 
ATOM   3564  C  CE   . MET A 1 651 ? 99.238  120.050 105.728 1.00 117.49 ? 650 MET A CE   1 
ATOM   3565  H  H    . MET A 1 651 ? 96.309  122.458 101.592 1.00 117.49 ? 650 MET A H    1 
ATOM   3566  H  HA   . MET A 1 651 ? 95.443  121.951 104.029 1.00 117.49 ? 650 MET A HA   1 
ATOM   3567  H  HB2  . MET A 1 651 ? 97.980  122.530 102.989 1.00 117.49 ? 650 MET A HB2  1 
ATOM   3568  H  HB3  . MET A 1 651 ? 97.775  122.410 104.560 1.00 117.49 ? 650 MET A HB3  1 
ATOM   3569  H  HG2  . MET A 1 651 ? 96.911  120.265 103.046 1.00 117.49 ? 650 MET A HG2  1 
ATOM   3570  H  HG3  . MET A 1 651 ? 98.481  120.431 103.199 1.00 117.49 ? 650 MET A HG3  1 
ATOM   3571  H  HE1  . MET A 1 651 ? 99.372  119.591 106.569 1.00 117.49 ? 650 MET A HE1  1 
ATOM   3572  H  HE2  . MET A 1 651 ? 99.408  120.998 105.831 1.00 117.49 ? 650 MET A HE2  1 
ATOM   3573  H  HE3  . MET A 1 651 ? 99.833  119.673 105.061 1.00 117.49 ? 650 MET A HE3  1 
ATOM   3574  N  N    . THR A 1 652 ? 95.665  124.999 103.311 1.00 124.11 ? 651 THR A N    1 
ATOM   3575  C  CA   . THR A 1 652 ? 95.644  126.364 103.809 1.00 124.11 ? 651 THR A CA   1 
ATOM   3576  C  C    . THR A 1 652 ? 94.444  127.168 103.341 1.00 124.11 ? 651 THR A C    1 
ATOM   3577  O  O    . THR A 1 652 ? 94.245  128.283 103.834 1.00 124.11 ? 651 THR A O    1 
ATOM   3578  C  CB   . THR A 1 652 ? 96.918  127.101 103.388 1.00 124.11 ? 651 THR A CB   1 
ATOM   3579  O  OG1  . THR A 1 652 ? 96.955  127.208 101.959 1.00 124.11 ? 651 THR A OG1  1 
ATOM   3580  C  CG2  . THR A 1 652 ? 98.137  126.339 103.860 1.00 124.11 ? 651 THR A CG2  1 
ATOM   3581  H  H    . THR A 1 652 ? 95.575  124.935 102.458 1.00 124.11 ? 651 THR A H    1 
ATOM   3582  H  HA   . THR A 1 652 ? 95.622  126.348 104.779 1.00 124.11 ? 651 THR A HA   1 
ATOM   3583  H  HB   . THR A 1 652 ? 96.931  127.987 103.783 1.00 124.11 ? 651 THR A HB   1 
ATOM   3584  H  HG1  . THR A 1 652 ? 97.165  126.470 101.624 1.00 124.11 ? 651 THR A HG1  1 
ATOM   3585  H  HG21 . THR A 1 652 ? 98.928  126.893 103.781 1.00 124.11 ? 651 THR A HG21 1 
ATOM   3586  H  HG22 . THR A 1 652 ? 98.025  126.087 104.791 1.00 124.11 ? 651 THR A HG22 1 
ATOM   3587  H  HG23 . THR A 1 652 ? 98.255  125.537 103.330 1.00 124.11 ? 651 THR A HG23 1 
ATOM   3588  N  N    . GLY A 1 653 ? 93.655  126.655 102.403 1.00 125.90 ? 652 GLY A N    1 
ATOM   3589  C  CA   . GLY A 1 653 ? 92.444  127.323 101.979 1.00 125.90 ? 652 GLY A CA   1 
ATOM   3590  C  C    . GLY A 1 653 ? 92.645  128.558 101.137 1.00 125.90 ? 652 GLY A C    1 
ATOM   3591  O  O    . GLY A 1 653 ? 91.721  129.362 101.012 1.00 125.90 ? 652 GLY A O    1 
ATOM   3592  H  H    . GLY A 1 653 ? 93.804  125.913 101.995 1.00 125.90 ? 652 GLY A H    1 
ATOM   3593  H  HA2  . GLY A 1 653 ? 91.905  126.700 101.467 1.00 125.90 ? 652 GLY A HA2  1 
ATOM   3594  H  HA3  . GLY A 1 653 ? 91.937  127.580 102.764 1.00 125.90 ? 652 GLY A HA3  1 
ATOM   3595  N  N    . GLN A 1 654 ? 93.826  128.743 100.558 1.00 131.04 ? 653 GLN A N    1 
ATOM   3596  C  CA   . GLN A 1 654 ? 94.118  130.003 99.894  1.00 131.04 ? 653 GLN A CA   1 
ATOM   3597  C  C    . GLN A 1 654 ? 95.266  129.806 98.918  1.00 131.04 ? 653 GLN A C    1 
ATOM   3598  O  O    . GLN A 1 654 ? 96.032  128.846 99.013  1.00 131.04 ? 653 GLN A O    1 
ATOM   3599  C  CB   . GLN A 1 654 ? 94.442  131.101 100.908 1.00 131.04 ? 653 GLN A CB   1 
ATOM   3600  C  CG   . GLN A 1 654 ? 95.647  130.814 101.772 1.00 131.04 ? 653 GLN A CG   1 
ATOM   3601  C  CD   . GLN A 1 654 ? 95.650  131.651 103.029 1.00 131.04 ? 653 GLN A CD   1 
ATOM   3602  O  OE1  . GLN A 1 654 ? 96.085  132.801 103.020 1.00 131.04 ? 653 GLN A OE1  1 
ATOM   3603  N  NE2  . GLN A 1 654 ? 95.149  131.082 104.119 1.00 131.04 ? 653 GLN A NE2  1 
ATOM   3604  H  H    . GLN A 1 654 ? 94.464  128.167 100.535 1.00 131.04 ? 653 GLN A H    1 
ATOM   3605  H  HA   . GLN A 1 654 ? 93.339  130.281 99.388  1.00 131.04 ? 653 GLN A HA   1 
ATOM   3606  H  HB2  . GLN A 1 654 ? 94.614  131.926 100.429 1.00 131.04 ? 653 GLN A HB2  1 
ATOM   3607  H  HB3  . GLN A 1 654 ? 93.679  131.215 101.496 1.00 131.04 ? 653 GLN A HB3  1 
ATOM   3608  H  HG2  . GLN A 1 654 ? 95.640  129.879 102.030 1.00 131.04 ? 653 GLN A HG2  1 
ATOM   3609  H  HG3  . GLN A 1 654 ? 96.453  131.017 101.271 1.00 131.04 ? 653 GLN A HG3  1 
ATOM   3610  H  HE21 . GLN A 1 654 ? 94.845  130.278 104.084 1.00 131.04 ? 653 GLN A HE21 1 
ATOM   3611  H  HE22 . GLN A 1 654 ? 95.113  131.523 104.857 1.00 131.04 ? 653 GLN A HE22 1 
ATOM   3612  N  N    . LEU A 1 655 ? 95.375  130.745 97.986  1.00 133.11 ? 654 LEU A N    1 
ATOM   3613  C  CA   . LEU A 1 655 ? 96.570  130.845 97.172  1.00 133.11 ? 654 LEU A CA   1 
ATOM   3614  C  C    . LEU A 1 655 ? 97.783  131.122 98.061  1.00 133.11 ? 654 LEU A C    1 
ATOM   3615  O  O    . LEU A 1 655 ? 97.644  131.656 99.165  1.00 133.11 ? 654 LEU A O    1 
ATOM   3616  C  CB   . LEU A 1 655 ? 96.405  131.954 96.136  1.00 133.11 ? 654 LEU A CB   1 
ATOM   3617  C  CG   . LEU A 1 655 ? 95.286  131.715 95.117  1.00 133.11 ? 654 LEU A CG   1 
ATOM   3618  C  CD1  . LEU A 1 655 ? 95.178  132.887 94.158  1.00 133.11 ? 654 LEU A CD1  1 
ATOM   3619  C  CD2  . LEU A 1 655 ? 95.480  130.413 94.353  1.00 133.11 ? 654 LEU A CD2  1 
ATOM   3620  H  H    . LEU A 1 655 ? 94.772  131.331 97.806  1.00 133.11 ? 654 LEU A H    1 
ATOM   3621  H  HA   . LEU A 1 655 ? 96.714  130.005 96.712  1.00 133.11 ? 654 LEU A HA   1 
ATOM   3622  H  HB2  . LEU A 1 655 ? 96.203  132.781 96.600  1.00 133.11 ? 654 LEU A HB2  1 
ATOM   3623  H  HB3  . LEU A 1 655 ? 97.234  132.053 95.643  1.00 133.11 ? 654 LEU A HB3  1 
ATOM   3624  H  HG   . LEU A 1 655 ? 94.445  131.656 95.594  1.00 133.11 ? 654 LEU A HG   1 
ATOM   3625  H  HD11 . LEU A 1 655 ? 96.011  132.971 93.667  1.00 133.11 ? 654 LEU A HD11 1 
ATOM   3626  H  HD12 . LEU A 1 655 ? 95.012  133.696 94.666  1.00 133.11 ? 654 LEU A HD12 1 
ATOM   3627  H  HD13 . LEU A 1 655 ? 94.446  132.725 93.543  1.00 133.11 ? 654 LEU A HD13 1 
ATOM   3628  H  HD21 . LEU A 1 655 ? 95.436  129.667 94.970  1.00 133.11 ? 654 LEU A HD21 1 
ATOM   3629  H  HD22 . LEU A 1 655 ? 94.779  130.332 93.689  1.00 133.11 ? 654 LEU A HD22 1 
ATOM   3630  H  HD23 . LEU A 1 655 ? 96.346  130.431 93.915  1.00 133.11 ? 654 LEU A HD23 1 
ATOM   3631  N  N    . PRO A 1 656 ? 98.979  130.749 97.618  1.00 136.37 ? 655 PRO A N    1 
ATOM   3632  C  CA   . PRO A 1 656 ? 100.178 131.045 98.403  1.00 136.37 ? 655 PRO A CA   1 
ATOM   3633  C  C    . PRO A 1 656 ? 100.444 132.540 98.492  1.00 136.37 ? 655 PRO A C    1 
ATOM   3634  O  O    . PRO A 1 656 ? 99.921  133.343 97.716  1.00 136.37 ? 655 PRO A O    1 
ATOM   3635  C  CB   . PRO A 1 656 ? 101.287 130.326 97.629  1.00 136.37 ? 655 PRO A CB   1 
ATOM   3636  C  CG   . PRO A 1 656 ? 100.817 130.370 96.224  1.00 136.37 ? 655 PRO A CG   1 
ATOM   3637  C  CD   . PRO A 1 656 ? 99.326  130.161 96.314  1.00 136.37 ? 655 PRO A CD   1 
ATOM   3638  H  HA   . PRO A 1 656 ? 100.106 130.672 99.295  1.00 136.37 ? 655 PRO A HA   1 
ATOM   3639  H  HB2  . PRO A 1 656 ? 102.126 130.796 97.738  1.00 136.37 ? 655 PRO A HB2  1 
ATOM   3640  H  HB3  . PRO A 1 656 ? 101.361 129.410 97.939  1.00 136.37 ? 655 PRO A HB3  1 
ATOM   3641  H  HG2  . PRO A 1 656 ? 101.024 131.235 95.838  1.00 136.37 ? 655 PRO A HG2  1 
ATOM   3642  H  HG3  . PRO A 1 656 ? 101.234 129.657 95.715  1.00 136.37 ? 655 PRO A HG3  1 
ATOM   3643  H  HD2  . PRO A 1 656 ? 98.878  130.632 95.594  1.00 136.37 ? 655 PRO A HD2  1 
ATOM   3644  H  HD3  . PRO A 1 656 ? 99.116  129.214 96.303  1.00 136.37 ? 655 PRO A HD3  1 
ATOM   3645  N  N    . TYR A 1 657 ? 101.278 132.908 99.469  1.00 149.56 ? 656 TYR A N    1 
ATOM   3646  C  CA   . TYR A 1 657 ? 101.738 134.291 99.633  1.00 149.56 ? 656 TYR A CA   1 
ATOM   3647  C  C    . TYR A 1 657 ? 100.579 135.228 99.990  1.00 149.56 ? 656 TYR A C    1 
ATOM   3648  O  O    . TYR A 1 657 ? 100.333 136.241 99.332  1.00 149.56 ? 656 TYR A O    1 
ATOM   3649  C  CB   . TYR A 1 657 ? 102.488 134.749 98.381  1.00 149.56 ? 656 TYR A CB   1 
ATOM   3650  C  CG   . TYR A 1 657 ? 103.410 133.660 97.876  1.00 149.56 ? 656 TYR A CG   1 
ATOM   3651  C  CD1  . TYR A 1 657 ? 104.495 133.243 98.633  1.00 149.56 ? 656 TYR A CD1  1 
ATOM   3652  C  CD2  . TYR A 1 657 ? 103.182 133.030 96.663  1.00 149.56 ? 656 TYR A CD2  1 
ATOM   3653  C  CE1  . TYR A 1 657 ? 105.324 132.235 98.198  1.00 149.56 ? 656 TYR A CE1  1 
ATOM   3654  C  CE2  . TYR A 1 657 ? 104.015 132.020 96.218  1.00 149.56 ? 656 TYR A CE2  1 
ATOM   3655  C  CZ   . TYR A 1 657 ? 105.084 131.630 96.988  1.00 149.56 ? 656 TYR A CZ   1 
ATOM   3656  O  OH   . TYR A 1 657 ? 105.927 130.638 96.546  1.00 149.56 ? 656 TYR A OH   1 
ATOM   3657  H  H    . TYR A 1 657 ? 101.597 132.368 100.056 1.00 149.56 ? 656 TYR A H    1 
ATOM   3658  H  HA   . TYR A 1 657 ? 102.367 134.318 100.371 1.00 149.56 ? 656 TYR A HA   1 
ATOM   3659  H  HB2  . TYR A 1 657 ? 101.850 134.959 97.681  1.00 149.56 ? 656 TYR A HB2  1 
ATOM   3660  H  HB3  . TYR A 1 657 ? 103.025 135.529 98.594  1.00 149.56 ? 656 TYR A HB3  1 
ATOM   3661  H  HD1  . TYR A 1 657 ? 104.660 133.647 99.455  1.00 149.56 ? 656 TYR A HD1  1 
ATOM   3662  H  HD2  . TYR A 1 657 ? 102.454 133.283 96.145  1.00 149.56 ? 656 TYR A HD2  1 
ATOM   3663  H  HE1  . TYR A 1 657 ? 106.052 131.974 98.713  1.00 149.56 ? 656 TYR A HE1  1 
ATOM   3664  H  HE2  . TYR A 1 657 ? 103.856 131.612 95.398  1.00 149.56 ? 656 TYR A HE2  1 
ATOM   3665  H  HH   . TYR A 1 657 ? 105.705 130.392 95.773  1.00 149.56 ? 656 TYR A HH   1 
ATOM   3666  N  N    . SER A 1 658 ? 99.873  134.860 101.060 1.00 152.13 ? 657 SER A N    1 
ATOM   3667  C  CA   . SER A 1 658 ? 98.579  135.440 101.405 1.00 152.13 ? 657 SER A CA   1 
ATOM   3668  C  C    . SER A 1 658 ? 98.563  136.964 101.376 1.00 152.13 ? 657 SER A C    1 
ATOM   3669  O  O    . SER A 1 658 ? 97.535  137.563 101.038 1.00 152.13 ? 657 SER A O    1 
ATOM   3670  C  CB   . SER A 1 658 ? 98.163  134.951 102.791 1.00 152.13 ? 657 SER A CB   1 
ATOM   3671  O  OG   . SER A 1 658 ? 98.305  133.545 102.882 1.00 152.13 ? 657 SER A OG   1 
ATOM   3672  H  H    . SER A 1 658 ? 100.134 134.259 101.617 1.00 152.13 ? 657 SER A H    1 
ATOM   3673  H  HA   . SER A 1 658 ? 97.917  135.126 100.769 1.00 152.13 ? 657 SER A HA   1 
ATOM   3674  H  HB2  . SER A 1 658 ? 98.729  135.370 103.457 1.00 152.13 ? 657 SER A HB2  1 
ATOM   3675  H  HB3  . SER A 1 658 ? 97.235  135.186 102.944 1.00 152.13 ? 657 SER A HB3  1 
ATOM   3676  H  HG   . SER A 1 658 ? 97.561  133.176 102.793 1.00 152.13 ? 657 SER A HG   1 
ATOM   3677  N  N    . ASN A 1 659 ? 99.675  137.617 101.733 1.00 167.88 ? 658 ASN A N    1 
ATOM   3678  C  CA   . ASN A 1 659 ? 99.729  139.076 101.761 1.00 167.88 ? 658 ASN A CA   1 
ATOM   3679  C  C    . ASN A 1 659 ? 100.892 139.649 100.956 1.00 167.88 ? 658 ASN A C    1 
ATOM   3680  O  O    . ASN A 1 659 ? 101.334 140.769 101.233 1.00 167.88 ? 658 ASN A O    1 
ATOM   3681  C  CB   . ASN A 1 659 ? 99.780  139.587 103.204 1.00 167.88 ? 658 ASN A CB   1 
ATOM   3682  C  CG   . ASN A 1 659 ? 101.060 139.215 103.916 1.00 167.88 ? 658 ASN A CG   1 
ATOM   3683  O  OD1  . ASN A 1 659 ? 101.393 138.037 104.043 1.00 167.88 ? 658 ASN A OD1  1 
ATOM   3684  N  ND2  . ASN A 1 659 ? 101.783 140.220 104.398 1.00 167.88 ? 658 ASN A ND2  1 
ATOM   3685  H  H    . ASN A 1 659 ? 100.410 137.233 101.963 1.00 167.88 ? 658 ASN A H    1 
ATOM   3686  H  HA   . ASN A 1 659 ? 98.914  139.422 101.364 1.00 167.88 ? 658 ASN A HA   1 
ATOM   3687  H  HB2  . ASN A 1 659 ? 99.709  140.555 103.200 1.00 167.88 ? 658 ASN A HB2  1 
ATOM   3688  H  HB3  . ASN A 1 659 ? 99.040  139.203 103.702 1.00 167.88 ? 658 ASN A HB3  1 
ATOM   3689  H  HD21 . ASN A 1 659 ? 101.515 141.031 104.295 1.00 167.88 ? 658 ASN A HD21 1 
ATOM   3690  H  HD22 . ASN A 1 659 ? 102.516 140.061 104.818 1.00 167.88 ? 658 ASN A HD22 1 
ATOM   3691  N  N    . ILE A 1 660 ? 101.401 138.910 99.973  1.00 162.24 ? 659 ILE A N    1 
ATOM   3692  C  CA   . ILE A 1 660 ? 102.425 139.428 99.072  1.00 162.24 ? 659 ILE A CA   1 
ATOM   3693  C  C    . ILE A 1 660 ? 101.929 139.171 97.656  1.00 162.24 ? 659 ILE A C    1 
ATOM   3694  O  O    . ILE A 1 660 ? 102.631 138.598 96.816  1.00 162.24 ? 659 ILE A O    1 
ATOM   3695  C  CB   . ILE A 1 660 ? 103.806 138.798 99.323  1.00 162.24 ? 659 ILE A CB   1 
ATOM   3696  C  CG1  . ILE A 1 660 ? 104.022 138.539 100.815 1.00 162.24 ? 659 ILE A CG1  1 
ATOM   3697  C  CG2  . ILE A 1 660 ? 104.898 139.715 98.797  1.00 162.24 ? 659 ILE A CG2  1 
ATOM   3698  C  CD1  . ILE A 1 660 ? 105.341 137.868 101.135 1.00 162.24 ? 659 ILE A CD1  1 
ATOM   3699  H  H    . ILE A 1 660 ? 101.166 138.099 99.806  1.00 162.24 ? 659 ILE A H    1 
ATOM   3700  H  HA   . ILE A 1 660 ? 102.505 140.387 99.192  1.00 162.24 ? 659 ILE A HA   1 
ATOM   3701  H  HB   . ILE A 1 660 ? 103.854 137.951 98.850  1.00 162.24 ? 659 ILE A HB   1 
ATOM   3702  H  HG12 . ILE A 1 660 ? 103.995 139.385 101.287 1.00 162.24 ? 659 ILE A HG12 1 
ATOM   3703  H  HG13 . ILE A 1 660 ? 103.320 137.955 101.143 1.00 162.24 ? 659 ILE A HG13 1 
ATOM   3704  H  HG21 . ILE A 1 660 ? 104.672 139.988 97.895  1.00 162.24 ? 659 ILE A HG21 1 
ATOM   3705  H  HG22 . ILE A 1 660 ? 105.742 139.236 98.797  1.00 162.24 ? 659 ILE A HG22 1 
ATOM   3706  H  HG23 . ILE A 1 660 ? 104.958 140.493 99.372  1.00 162.24 ? 659 ILE A HG23 1 
ATOM   3707  H  HD11 . ILE A 1 660 ? 105.342 137.603 102.067 1.00 162.24 ? 659 ILE A HD11 1 
ATOM   3708  H  HD12 . ILE A 1 660 ? 105.443 137.088 100.568 1.00 162.24 ? 659 ILE A HD12 1 
ATOM   3709  H  HD13 . ILE A 1 660 ? 106.063 138.494 100.968 1.00 162.24 ? 659 ILE A HD13 1 
ATOM   3710  N  N    . ASN A 1 661 ? 100.693 139.606 97.404  1.00 163.26 ? 660 ASN A N    1 
ATOM   3711  C  CA   . ASN A 1 661 ? 99.830  139.119 96.335  1.00 163.26 ? 660 ASN A CA   1 
ATOM   3712  C  C    . ASN A 1 661 ? 100.250 139.583 94.945  1.00 163.26 ? 660 ASN A C    1 
ATOM   3713  O  O    . ASN A 1 661 ? 99.746  139.040 93.957  1.00 163.26 ? 660 ASN A O    1 
ATOM   3714  C  CB   . ASN A 1 661 ? 98.393  139.564 96.605  1.00 163.26 ? 660 ASN A CB   1 
ATOM   3715  C  CG   . ASN A 1 661 ? 97.972  139.312 98.035  1.00 163.26 ? 660 ASN A CG   1 
ATOM   3716  O  OD1  . ASN A 1 661 ? 98.249  140.115 98.925  1.00 163.26 ? 660 ASN A OD1  1 
ATOM   3717  N  ND2  . ASN A 1 661 ? 97.328  138.176 98.270  1.00 163.26 ? 660 ASN A ND2  1 
ATOM   3718  H  H    . ASN A 1 661 ? 100.319 140.223 97.870  1.00 163.26 ? 660 ASN A H    1 
ATOM   3719  H  HA   . ASN A 1 661 ? 99.845  138.149 96.340  1.00 163.26 ? 660 ASN A HA   1 
ATOM   3720  H  HB2  . ASN A 1 661 ? 98.318  140.515 96.433  1.00 163.26 ? 660 ASN A HB2  1 
ATOM   3721  H  HB3  . ASN A 1 661 ? 97.793  139.072 96.023  1.00 163.26 ? 660 ASN A HB3  1 
ATOM   3722  H  HD21 . ASN A 1 661 ? 97.180  137.627 97.626  1.00 163.26 ? 660 ASN A HD21 1 
ATOM   3723  H  HD22 . ASN A 1 661 ? 97.116  137.960 99.073  1.00 163.26 ? 660 ASN A HD22 1 
ATOM   3724  N  N    . ASN A 1 662 ? 101.147 140.558 94.835  1.00 167.79 ? 661 ASN A N    1 
ATOM   3725  C  CA   . ASN A 1 662 ? 101.572 141.042 93.524  1.00 167.79 ? 661 ASN A CA   1 
ATOM   3726  C  C    . ASN A 1 662 ? 102.411 139.969 92.840  1.00 167.79 ? 661 ASN A C    1 
ATOM   3727  O  O    . ASN A 1 662 ? 103.611 139.836 93.092  1.00 167.79 ? 661 ASN A O    1 
ATOM   3728  C  CB   . ASN A 1 662 ? 102.351 142.345 93.676  1.00 167.79 ? 661 ASN A CB   1 
ATOM   3729  C  CG   . ASN A 1 662 ? 102.751 142.950 92.340  1.00 167.79 ? 661 ASN A CG   1 
ATOM   3730  O  OD1  . ASN A 1 662 ? 102.731 142.283 91.307  1.00 167.79 ? 661 ASN A OD1  1 
ATOM   3731  N  ND2  . ASN A 1 662 ? 103.109 144.228 92.359  1.00 167.79 ? 661 ASN A ND2  1 
ATOM   3732  H  H    . ASN A 1 662 ? 101.523 140.955 95.499  1.00 167.79 ? 661 ASN A H    1 
ATOM   3733  H  HA   . ASN A 1 662 ? 100.792 141.215 92.975  1.00 167.79 ? 661 ASN A HA   1 
ATOM   3734  H  HB2  . ASN A 1 662 ? 101.799 142.990 94.144  1.00 167.79 ? 661 ASN A HB2  1 
ATOM   3735  H  HB3  . ASN A 1 662 ? 103.160 142.172 94.182  1.00 167.79 ? 661 ASN A HB3  1 
ATOM   3736  H  HD21 . ASN A 1 662 ? 103.103 144.666 93.099  1.00 167.79 ? 661 ASN A HD21 1 
ATOM   3737  H  HD22 . ASN A 1 662 ? 103.332 144.623 91.628  1.00 167.79 ? 661 ASN A HD22 1 
ATOM   3738  N  N    . ARG A 1 663 ? 101.758 139.203 91.964  1.00 161.02 ? 662 ARG A N    1 
ATOM   3739  C  CA   . ARG A 1 663 ? 102.420 138.150 91.200  1.00 161.02 ? 662 ARG A CA   1 
ATOM   3740  C  C    . ARG A 1 663 ? 103.685 138.656 90.519  1.00 161.02 ? 662 ARG A C    1 
ATOM   3741  O  O    . ARG A 1 663 ? 104.779 138.120 90.720  1.00 161.02 ? 662 ARG A O    1 
ATOM   3742  C  CB   . ARG A 1 663 ? 101.442 137.597 90.159  1.00 161.02 ? 662 ARG A CB   1 
ATOM   3743  C  CG   . ARG A 1 663 ? 101.976 136.442 89.329  1.00 161.02 ? 662 ARG A CG   1 
ATOM   3744  C  CD   . ARG A 1 663 ? 101.004 136.067 88.214  1.00 161.02 ? 662 ARG A CD   1 
ATOM   3745  N  NE   . ARG A 1 663 ? 100.994 137.050 87.135  1.00 161.02 ? 662 ARG A NE   1 
ATOM   3746  C  CZ   . ARG A 1 663 ? 100.035 137.943 86.924  1.00 161.02 ? 662 ARG A CZ   1 
ATOM   3747  N  NH1  . ARG A 1 663 ? 98.976  138.029 87.714  1.00 161.02 ? 662 ARG A NH1  1 
ATOM   3748  N  NH2  . ARG A 1 663 ? 100.144 138.779 85.894  1.00 161.02 ? 662 ARG A NH2  1 
ATOM   3749  H  H    . ARG A 1 663 ? 100.918 139.276 91.794  1.00 161.02 ? 662 ARG A H    1 
ATOM   3750  H  HA   . ARG A 1 663 ? 102.664 137.427 91.797  1.00 161.02 ? 662 ARG A HA   1 
ATOM   3751  H  HB2  . ARG A 1 663 ? 100.646 137.285 90.618  1.00 161.02 ? 662 ARG A HB2  1 
ATOM   3752  H  HB3  . ARG A 1 663 ? 101.205 138.313 89.549  1.00 161.02 ? 662 ARG A HB3  1 
ATOM   3753  H  HG2  . ARG A 1 663 ? 102.818 136.695 88.922  1.00 161.02 ? 662 ARG A HG2  1 
ATOM   3754  H  HG3  . ARG A 1 663 ? 102.098 135.667 89.901  1.00 161.02 ? 662 ARG A HG3  1 
ATOM   3755  H  HD2  . ARG A 1 663 ? 101.280 135.217 87.835  1.00 161.02 ? 662 ARG A HD2  1 
ATOM   3756  H  HD3  . ARG A 1 663 ? 100.111 135.985 88.582  1.00 161.02 ? 662 ARG A HD3  1 
ATOM   3757  H  HE   . ARG A 1 663 ? 101.669 137.059 86.602  1.00 161.02 ? 662 ARG A HE   1 
ATOM   3758  H  HH11 . ARG A 1 663 ? 98.887  137.499 88.385  1.00 161.02 ? 662 ARG A HH11 1 
ATOM   3759  H  HH12 . ARG A 1 663 ? 98.370  138.617 87.553  1.00 161.02 ? 662 ARG A HH12 1 
ATOM   3760  H  HH21 . ARG A 1 663 ? 100.827 138.733 85.374  1.00 161.02 ? 662 ARG A HH21 1 
ATOM   3761  H  HH22 . ARG A 1 663 ? 99.529  139.362 85.747  1.00 161.02 ? 662 ARG A HH22 1 
ATOM   3762  N  N    . ASP A 1 664 ? 103.550 139.710 89.715  1.00 162.57 ? 663 ASP A N    1 
ATOM   3763  C  CA   . ASP A 1 664 ? 104.689 140.208 88.954  1.00 162.57 ? 663 ASP A CA   1 
ATOM   3764  C  C    . ASP A 1 664 ? 105.815 140.675 89.861  1.00 162.57 ? 663 ASP A C    1 
ATOM   3765  O  O    . ASP A 1 664 ? 106.979 140.687 89.447  1.00 162.57 ? 663 ASP A O    1 
ATOM   3766  C  CB   . ASP A 1 664 ? 104.248 141.343 88.032  1.00 162.57 ? 663 ASP A CB   1 
ATOM   3767  C  CG   . ASP A 1 664 ? 105.302 141.696 87.004  1.00 162.57 ? 663 ASP A CG   1 
ATOM   3768  O  OD1  . ASP A 1 664 ? 105.822 140.771 86.344  1.00 162.57 ? 663 ASP A OD1  1 
ATOM   3769  O  OD2  . ASP A 1 664 ? 105.609 142.896 86.852  1.00 162.57 ? 663 ASP A OD2  1 
ATOM   3770  H  H    . ASP A 1 664 ? 102.819 140.149 89.595  1.00 162.57 ? 663 ASP A H    1 
ATOM   3771  H  HA   . ASP A 1 664 ? 105.032 139.491 88.399  1.00 162.57 ? 663 ASP A HA   1 
ATOM   3772  H  HB2  . ASP A 1 664 ? 103.444 141.075 87.560  1.00 162.57 ? 663 ASP A HB2  1 
ATOM   3773  H  HB3  . ASP A 1 664 ? 104.072 142.134 88.565  1.00 162.57 ? 663 ASP A HB3  1 
ATOM   3774  N  N    . GLN A 1 665 ? 105.497 141.062 91.098  1.00 164.72 ? 664 GLN A N    1 
ATOM   3775  C  CA   . GLN A 1 665 ? 106.551 141.358 92.060  1.00 164.72 ? 664 GLN A CA   1 
ATOM   3776  C  C    . GLN A 1 665 ? 107.162 140.086 92.637  1.00 164.72 ? 664 GLN A C    1 
ATOM   3777  O  O    . GLN A 1 665 ? 108.388 139.986 92.753  1.00 164.72 ? 664 GLN A O    1 
ATOM   3778  C  CB   . GLN A 1 665 ? 106.003 142.235 93.185  1.00 164.72 ? 664 GLN A CB   1 
ATOM   3779  C  CG   . GLN A 1 665 ? 107.050 142.654 94.200  1.00 164.72 ? 664 GLN A CG   1 
ATOM   3780  C  CD   . GLN A 1 665 ? 108.169 143.463 93.575  1.00 164.72 ? 664 GLN A CD   1 
ATOM   3781  O  OE1  . GLN A 1 665 ? 108.129 144.693 93.564  1.00 164.72 ? 664 GLN A OE1  1 
ATOM   3782  N  NE2  . GLN A 1 665 ? 109.171 142.773 93.040  1.00 164.72 ? 664 GLN A NE2  1 
ATOM   3783  H  H    . GLN A 1 665 ? 104.697 141.159 91.398  1.00 164.72 ? 664 GLN A H    1 
ATOM   3784  H  HA   . GLN A 1 665 ? 107.254 141.850 91.608  1.00 164.72 ? 664 GLN A HA   1 
ATOM   3785  H  HB2  . GLN A 1 665 ? 105.625 143.041 92.799  1.00 164.72 ? 664 GLN A HB2  1 
ATOM   3786  H  HB3  . GLN A 1 665 ? 105.314 141.743 93.658  1.00 164.72 ? 664 GLN A HB3  1 
ATOM   3787  H  HG2  . GLN A 1 665 ? 106.627 143.202 94.880  1.00 164.72 ? 664 GLN A HG2  1 
ATOM   3788  H  HG3  . GLN A 1 665 ? 107.438 141.864 94.608  1.00 164.72 ? 664 GLN A HG3  1 
ATOM   3789  H  HE21 . GLN A 1 665 ? 109.159 141.914 93.064  1.00 164.72 ? 664 GLN A HE21 1 
ATOM   3790  H  HE22 . GLN A 1 665 ? 109.828 143.185 92.669  1.00 164.72 ? 664 GLN A HE22 1 
ATOM   3791  N  N    . ILE A 1 666 ? 106.333 139.117 93.021  1.00 160.73 ? 665 ILE A N    1 
ATOM   3792  C  CA   . ILE A 1 666 ? 106.862 137.929 93.681  1.00 160.73 ? 665 ILE A CA   1 
ATOM   3793  C  C    . ILE A 1 666 ? 107.364 136.901 92.668  1.00 160.73 ? 665 ILE A C    1 
ATOM   3794  O  O    . ILE A 1 666 ? 108.268 136.115 92.975  1.00 160.73 ? 665 ILE A O    1 
ATOM   3795  C  CB   . ILE A 1 666 ? 105.803 137.328 94.621  1.00 160.73 ? 665 ILE A CB   1 
ATOM   3796  C  CG1  . ILE A 1 666 ? 104.618 136.761 93.835  1.00 160.73 ? 665 ILE A CG1  1 
ATOM   3797  C  CG2  . ILE A 1 666 ? 105.323 138.376 95.605  1.00 160.73 ? 665 ILE A CG2  1 
ATOM   3798  C  CD1  . ILE A 1 666 ? 103.666 135.947 94.682  1.00 160.73 ? 665 ILE A CD1  1 
ATOM   3799  H  H    . ILE A 1 666 ? 105.479 139.123 92.913  1.00 160.73 ? 665 ILE A H    1 
ATOM   3800  H  HA   . ILE A 1 666 ? 107.606 138.197 94.236  1.00 160.73 ? 665 ILE A HA   1 
ATOM   3801  H  HB   . ILE A 1 666 ? 106.213 136.604 95.121  1.00 160.73 ? 665 ILE A HB   1 
ATOM   3802  H  HG12 . ILE A 1 666 ? 104.118 137.498 93.454  1.00 160.73 ? 665 ILE A HG12 1 
ATOM   3803  H  HG13 . ILE A 1 666 ? 104.940 136.181 93.129  1.00 160.73 ? 665 ILE A HG13 1 
ATOM   3804  H  HG21 . ILE A 1 666 ? 106.094 138.827 95.984  1.00 160.73 ? 665 ILE A HG21 1 
ATOM   3805  H  HG22 . ILE A 1 666 ? 104.820 137.939 96.308  1.00 160.73 ? 665 ILE A HG22 1 
ATOM   3806  H  HG23 . ILE A 1 666 ? 104.764 139.018 95.140  1.00 160.73 ? 665 ILE A HG23 1 
ATOM   3807  H  HD11 . ILE A 1 666 ? 102.996 135.547 94.106  1.00 160.73 ? 665 ILE A HD11 1 
ATOM   3808  H  HD12 . ILE A 1 666 ? 104.167 135.255 95.140  1.00 160.73 ? 665 ILE A HD12 1 
ATOM   3809  H  HD13 . ILE A 1 666 ? 103.240 136.531 95.329  1.00 160.73 ? 665 ILE A HD13 1 
ATOM   3810  N  N    . ILE A 1 667 ? 106.808 136.906 91.453  1.00 162.07 ? 666 ILE A N    1 
ATOM   3811  C  CA   . ILE A 1 667 ? 107.008 135.798 90.517  1.00 162.07 ? 666 ILE A CA   1 
ATOM   3812  C  C    . ILE A 1 667 ? 108.489 135.586 90.210  1.00 162.07 ? 666 ILE A C    1 
ATOM   3813  O  O    . ILE A 1 667 ? 108.982 134.452 90.211  1.00 162.07 ? 666 ILE A O    1 
ATOM   3814  C  CB   . ILE A 1 667 ? 106.188 136.035 89.233  1.00 162.07 ? 666 ILE A CB   1 
ATOM   3815  C  CG1  . ILE A 1 667 ? 106.213 134.811 88.308  1.00 162.07 ? 666 ILE A CG1  1 
ATOM   3816  C  CG2  . ILE A 1 667 ? 106.677 137.275 88.489  1.00 162.07 ? 666 ILE A CG2  1 
ATOM   3817  C  CD1  . ILE A 1 667 ? 105.864 133.498 88.968  1.00 162.07 ? 666 ILE A CD1  1 
ATOM   3818  H  H    . ILE A 1 667 ? 106.313 137.538 91.147  1.00 162.07 ? 666 ILE A H    1 
ATOM   3819  H  HA   . ILE A 1 667 ? 106.677 134.993 90.943  1.00 162.07 ? 666 ILE A HA   1 
ATOM   3820  H  HB   . ILE A 1 667 ? 105.266 136.185 89.491  1.00 162.07 ? 666 ILE A HB   1 
ATOM   3821  H  HG12 . ILE A 1 667 ? 105.575 134.955 87.592  1.00 162.07 ? 666 ILE A HG12 1 
ATOM   3822  H  HG13 . ILE A 1 667 ? 107.104 134.726 87.935  1.00 162.07 ? 666 ILE A HG13 1 
ATOM   3823  H  HG21 . ILE A 1 667 ? 106.046 137.481 87.781  1.00 162.07 ? 666 ILE A HG21 1 
ATOM   3824  H  HG22 . ILE A 1 667 ? 107.549 137.096 88.105  1.00 162.07 ? 666 ILE A HG22 1 
ATOM   3825  H  HG23 . ILE A 1 667 ? 106.729 138.020 89.108  1.00 162.07 ? 666 ILE A HG23 1 
ATOM   3826  H  HD11 . ILE A 1 667 ? 105.001 133.586 89.405  1.00 162.07 ? 666 ILE A HD11 1 
ATOM   3827  H  HD12 . ILE A 1 667 ? 105.820 132.807 88.289  1.00 162.07 ? 666 ILE A HD12 1 
ATOM   3828  H  HD13 . ILE A 1 667 ? 106.542 133.274 89.623  1.00 162.07 ? 666 ILE A HD13 1 
ATOM   3829  N  N    . PHE A 1 668 ? 109.221 136.666 89.933  1.00 161.55 ? 667 PHE A N    1 
ATOM   3830  C  CA   . PHE A 1 668 ? 110.654 136.526 89.693  1.00 161.55 ? 667 PHE A CA   1 
ATOM   3831  C  C    . PHE A 1 668 ? 111.410 136.122 90.954  1.00 161.55 ? 667 PHE A C    1 
ATOM   3832  O  O    . PHE A 1 668 ? 112.325 135.293 90.896  1.00 161.55 ? 667 PHE A O    1 
ATOM   3833  C  CB   . PHE A 1 668 ? 111.211 137.832 89.133  1.00 161.55 ? 667 PHE A CB   1 
ATOM   3834  C  CG   . PHE A 1 668 ? 110.507 138.302 87.897  1.00 161.55 ? 667 PHE A CG   1 
ATOM   3835  C  CD1  . PHE A 1 668 ? 110.770 137.717 86.671  1.00 161.55 ? 667 PHE A CD1  1 
ATOM   3836  C  CD2  . PHE A 1 668 ? 109.570 139.318 87.961  1.00 161.55 ? 667 PHE A CD2  1 
ATOM   3837  C  CE1  . PHE A 1 668 ? 110.121 138.142 85.531  1.00 161.55 ? 667 PHE A CE1  1 
ATOM   3838  C  CE2  . PHE A 1 668 ? 108.919 139.748 86.824  1.00 161.55 ? 667 PHE A CE2  1 
ATOM   3839  C  CZ   . PHE A 1 668 ? 109.194 139.157 85.608  1.00 161.55 ? 667 PHE A CZ   1 
ATOM   3840  H  H    . PHE A 1 668 ? 108.919 137.470 89.880  1.00 161.55 ? 667 PHE A H    1 
ATOM   3841  H  HA   . PHE A 1 668 ? 110.794 135.833 89.029  1.00 161.55 ? 667 PHE A HA   1 
ATOM   3842  H  HB2  . PHE A 1 668 ? 111.122 138.523 89.807  1.00 161.55 ? 667 PHE A HB2  1 
ATOM   3843  H  HB3  . PHE A 1 668 ? 112.147 137.704 88.912  1.00 161.55 ? 667 PHE A HB3  1 
ATOM   3844  H  HD1  . PHE A 1 668 ? 111.390 137.026 86.616  1.00 161.55 ? 667 PHE A HD1  1 
ATOM   3845  H  HD2  . PHE A 1 668 ? 109.378 139.716 88.780  1.00 161.55 ? 667 PHE A HD2  1 
ATOM   3846  H  HE1  . PHE A 1 668 ? 110.306 137.740 84.713  1.00 161.55 ? 667 PHE A HE1  1 
ATOM   3847  H  HE2  . PHE A 1 668 ? 108.289 140.431 86.878  1.00 161.55 ? 667 PHE A HE2  1 
ATOM   3848  H  HZ   . PHE A 1 668 ? 108.755 139.446 84.840  1.00 161.55 ? 667 PHE A HZ   1 
ATOM   3849  N  N    . MET A 1 669 ? 111.039 136.686 92.101  1.00 160.45 ? 668 MET A N    1 
ATOM   3850  C  CA   . MET A 1 669 ? 111.788 136.451 93.330  1.00 160.45 ? 668 MET A CA   1 
ATOM   3851  C  C    . MET A 1 669 ? 111.459 135.124 94.005  1.00 160.45 ? 668 MET A C    1 
ATOM   3852  O  O    . MET A 1 669 ? 112.305 134.601 94.737  1.00 160.45 ? 668 MET A O    1 
ATOM   3853  C  CB   . MET A 1 669 ? 111.570 137.608 94.305  1.00 160.45 ? 668 MET A CB   1 
ATOM   3854  C  CG   . MET A 1 669 ? 110.125 137.948 94.567  1.00 160.45 ? 668 MET A CG   1 
ATOM   3855  S  SD   . MET A 1 669 ? 109.943 139.341 95.695  1.00 160.45 ? 668 MET A SD   1 
ATOM   3856  C  CE   . MET A 1 669 ? 110.786 140.627 94.778  1.00 160.45 ? 668 MET A CE   1 
ATOM   3857  H  H    . MET A 1 669 ? 110.361 137.204 92.186  1.00 160.45 ? 668 MET A H    1 
ATOM   3858  H  HA   . MET A 1 669 ? 112.732 136.444 93.106  1.00 160.45 ? 668 MET A HA   1 
ATOM   3859  H  HB2  . MET A 1 669 ? 111.977 137.377 95.155  1.00 160.45 ? 668 MET A HB2  1 
ATOM   3860  H  HB3  . MET A 1 669 ? 112.000 138.396 93.941  1.00 160.45 ? 668 MET A HB3  1 
ATOM   3861  H  HG2  . MET A 1 669 ? 109.701 138.192 93.732  1.00 160.45 ? 668 MET A HG2  1 
ATOM   3862  H  HG3  . MET A 1 669 ? 109.681 137.180 94.958  1.00 160.45 ? 668 MET A HG3  1 
ATOM   3863  H  HE1  . MET A 1 669 ? 110.590 141.486 95.184  1.00 160.45 ? 668 MET A HE1  1 
ATOM   3864  H  HE2  . MET A 1 669 ? 110.475 140.613 93.861  1.00 160.45 ? 668 MET A HE2  1 
ATOM   3865  H  HE3  . MET A 1 669 ? 111.740 140.456 94.802  1.00 160.45 ? 668 MET A HE3  1 
ATOM   3866  N  N    . VAL A 1 670 ? 110.271 134.561 93.776  1.00 157.11 ? 669 VAL A N    1 
ATOM   3867  C  CA   . VAL A 1 670 ? 110.061 133.154 94.112  1.00 157.11 ? 669 VAL A CA   1 
ATOM   3868  C  C    . VAL A 1 670 ? 110.954 132.263 93.264  1.00 157.11 ? 669 VAL A C    1 
ATOM   3869  O  O    . VAL A 1 670 ? 111.282 131.138 93.661  1.00 157.11 ? 669 VAL A O    1 
ATOM   3870  C  CB   . VAL A 1 670 ? 108.577 132.769 93.954  1.00 157.11 ? 669 VAL A CB   1 
ATOM   3871  C  CG1  . VAL A 1 670 ? 107.711 133.608 94.876  1.00 157.11 ? 669 VAL A CG1  1 
ATOM   3872  C  CG2  . VAL A 1 670 ? 108.127 132.912 92.513  1.00 157.11 ? 669 VAL A CG2  1 
ATOM   3873  H  H    . VAL A 1 670 ? 109.589 134.959 93.436  1.00 157.11 ? 669 VAL A H    1 
ATOM   3874  H  HA   . VAL A 1 670 ? 110.305 133.016 95.041  1.00 157.11 ? 669 VAL A HA   1 
ATOM   3875  H  HB   . VAL A 1 670 ? 108.467 131.839 94.208  1.00 157.11 ? 669 VAL A HB   1 
ATOM   3876  H  HG11 . VAL A 1 670 ? 106.779 133.395 94.711  1.00 157.11 ? 669 VAL A HG11 1 
ATOM   3877  H  HG12 . VAL A 1 670 ? 107.871 134.547 94.700  1.00 157.11 ? 669 VAL A HG12 1 
ATOM   3878  H  HG13 . VAL A 1 670 ? 107.939 133.402 95.795  1.00 157.11 ? 669 VAL A HG13 1 
ATOM   3879  H  HG21 . VAL A 1 670 ? 108.747 132.456 91.925  1.00 157.11 ? 669 VAL A HG21 1 
ATOM   3880  H  HG22 . VAL A 1 670 ? 108.092 133.854 92.293  1.00 157.11 ? 669 VAL A HG22 1 
ATOM   3881  H  HG23 . VAL A 1 670 ? 107.244 132.521 92.422  1.00 157.11 ? 669 VAL A HG23 1 
ATOM   3882  N  N    . GLY A 1 671 ? 111.353 132.738 92.088  1.00 154.04 ? 670 GLY A N    1 
ATOM   3883  C  CA   . GLY A 1 671 ? 112.365 132.073 91.295  1.00 154.04 ? 670 GLY A CA   1 
ATOM   3884  C  C    . GLY A 1 671 ? 113.775 132.289 91.800  1.00 154.04 ? 670 GLY A C    1 
ATOM   3885  O  O    . GLY A 1 671 ? 114.549 131.335 91.929  1.00 154.04 ? 670 GLY A O    1 
ATOM   3886  H  H    . GLY A 1 671 ? 111.044 133.455 91.727  1.00 154.04 ? 670 GLY A H    1 
ATOM   3887  H  HA2  . GLY A 1 671 ? 112.189 131.120 91.276  1.00 154.04 ? 670 GLY A HA2  1 
ATOM   3888  H  HA3  . GLY A 1 671 ? 112.327 132.413 90.389  1.00 154.04 ? 670 GLY A HA3  1 
ATOM   3889  N  N    . ARG A 1 672 ? 114.123 133.541 92.092  1.00 163.15 ? 671 ARG A N    1 
ATOM   3890  C  CA   . ARG A 1 672 ? 115.509 133.897 92.364  1.00 163.15 ? 671 ARG A CA   1 
ATOM   3891  C  C    . ARG A 1 672 ? 116.015 133.343 93.688  1.00 163.15 ? 671 ARG A C    1 
ATOM   3892  O  O    . ARG A 1 672 ? 117.219 133.430 93.950  1.00 163.15 ? 671 ARG A O    1 
ATOM   3893  C  CB   . ARG A 1 672 ? 115.676 135.418 92.351  1.00 163.15 ? 671 ARG A CB   1 
ATOM   3894  C  CG   . ARG A 1 672 ? 117.111 135.879 92.132  1.00 163.15 ? 671 ARG A CG   1 
ATOM   3895  C  CD   . ARG A 1 672 ? 117.178 137.362 91.796  1.00 163.15 ? 671 ARG A CD   1 
ATOM   3896  N  NE   . ARG A 1 672 ? 118.547 137.797 91.539  1.00 163.15 ? 671 ARG A NE   1 
ATOM   3897  C  CZ   . ARG A 1 672 ? 119.004 138.239 90.372  1.00 163.15 ? 671 ARG A CZ   1 
ATOM   3898  N  NH1  . ARG A 1 672 ? 118.220 138.342 89.311  1.00 163.15 ? 671 ARG A NH1  1 
ATOM   3899  N  NH2  . ARG A 1 672 ? 120.282 138.590 90.269  1.00 163.15 ? 671 ARG A NH2  1 
ATOM   3900  H  H    . ARG A 1 672 ? 113.574 134.202 92.140  1.00 163.15 ? 671 ARG A H    1 
ATOM   3901  H  HA   . ARG A 1 672 ? 116.067 133.532 91.659  1.00 163.15 ? 671 ARG A HA   1 
ATOM   3902  H  HB2  . ARG A 1 672 ? 115.134 135.785 91.635  1.00 163.15 ? 671 ARG A HB2  1 
ATOM   3903  H  HB3  . ARG A 1 672 ? 115.377 135.773 93.204  1.00 163.15 ? 671 ARG A HB3  1 
ATOM   3904  H  HG2  . ARG A 1 672 ? 117.621 135.728 92.942  1.00 163.15 ? 671 ARG A HG2  1 
ATOM   3905  H  HG3  . ARG A 1 672 ? 117.498 135.382 91.394  1.00 163.15 ? 671 ARG A HG3  1 
ATOM   3906  H  HD2  . ARG A 1 672 ? 116.629 137.534 91.017  1.00 163.15 ? 671 ARG A HD2  1 
ATOM   3907  H  HD3  . ARG A 1 672 ? 116.845 137.869 92.552  1.00 163.15 ? 671 ARG A HD3  1 
ATOM   3908  H  HE   . ARG A 1 672 ? 119.105 137.758 92.193  1.00 163.15 ? 671 ARG A HE   1 
ATOM   3909  H  HH11 . ARG A 1 672 ? 117.391 138.123 89.355  1.00 163.15 ? 671 ARG A HH11 1 
ATOM   3910  H  HH12 . ARG A 1 672 ? 118.543 138.637 88.570  1.00 163.15 ? 671 ARG A HH12 1 
ATOM   3911  H  HH21 . ARG A 1 672 ? 120.801 138.528 90.952  1.00 163.15 ? 671 ARG A HH21 1 
ATOM   3912  H  HH22 . ARG A 1 672 ? 120.589 138.881 89.521  1.00 163.15 ? 671 ARG A HH22 1 
ATOM   3913  N  N    . GLY A 1 673 ? 115.141 132.781 94.518  1.00 160.23 ? 672 GLY A N    1 
ATOM   3914  C  CA   . GLY A 1 673 ? 115.563 132.077 95.719  1.00 160.23 ? 672 GLY A CA   1 
ATOM   3915  C  C    . GLY A 1 673 ? 115.082 132.703 97.007  1.00 160.23 ? 672 GLY A C    1 
ATOM   3916  O  O    . GLY A 1 673 ? 115.420 132.197 98.086  1.00 160.23 ? 672 GLY A O    1 
ATOM   3917  H  H    . GLY A 1 673 ? 114.288 132.795 94.406  1.00 160.23 ? 672 GLY A H    1 
ATOM   3918  H  HA2  . GLY A 1 673 ? 115.227 131.166 95.684  1.00 160.23 ? 672 GLY A HA2  1 
ATOM   3919  H  HA3  . GLY A 1 673 ? 116.532 132.037 95.746  1.00 160.23 ? 672 GLY A HA3  1 
ATOM   3920  N  N    . TYR A 1 674 ? 114.316 133.792 96.945  1.00 160.08 ? 673 TYR A N    1 
ATOM   3921  C  CA   . TYR A 1 674 ? 113.857 134.466 98.152  1.00 160.08 ? 673 TYR A CA   1 
ATOM   3922  C  C    . TYR A 1 674 ? 112.709 133.730 98.838  1.00 160.08 ? 673 TYR A C    1 
ATOM   3923  O  O    . TYR A 1 674 ? 112.713 133.590 100.066 1.00 160.08 ? 673 TYR A O    1 
ATOM   3924  C  CB   . TYR A 1 674 ? 113.416 135.893 97.819  1.00 160.08 ? 673 TYR A CB   1 
ATOM   3925  C  CG   . TYR A 1 674 ? 114.518 136.805 97.335  1.00 160.08 ? 673 TYR A CG   1 
ATOM   3926  C  CD1  . TYR A 1 674 ? 115.317 137.493 98.235  1.00 160.08 ? 673 TYR A CD1  1 
ATOM   3927  C  CD2  . TYR A 1 674 ? 114.752 136.987 95.981  1.00 160.08 ? 673 TYR A CD2  1 
ATOM   3928  C  CE1  . TYR A 1 674 ? 116.327 138.321 97.804  1.00 160.08 ? 673 TYR A CE1  1 
ATOM   3929  C  CE2  . TYR A 1 674 ? 115.759 137.817 95.540  1.00 160.08 ? 673 TYR A CE2  1 
ATOM   3930  C  CZ   . TYR A 1 674 ? 116.540 138.485 96.457  1.00 160.08 ? 673 TYR A CZ   1 
ATOM   3931  O  OH   . TYR A 1 674 ? 117.535 139.331 96.027  1.00 160.08 ? 673 TYR A OH   1 
ATOM   3932  H  H    . TYR A 1 674 ? 114.049 134.161 96.215  1.00 160.08 ? 673 TYR A H    1 
ATOM   3933  H  HA   . TYR A 1 674 ? 114.594 134.520 98.781  1.00 160.08 ? 673 TYR A HA   1 
ATOM   3934  H  HB2  . TYR A 1 674 ? 112.741 135.854 97.123  1.00 160.08 ? 673 TYR A HB2  1 
ATOM   3935  H  HB3  . TYR A 1 674 ? 113.037 136.291 98.619  1.00 160.08 ? 673 TYR A HB3  1 
ATOM   3936  H  HD1  . TYR A 1 674 ? 115.176 137.384 99.148  1.00 160.08 ? 673 TYR A HD1  1 
ATOM   3937  H  HD2  . TYR A 1 674 ? 114.228 136.534 95.359  1.00 160.08 ? 673 TYR A HD2  1 
ATOM   3938  H  HE1  . TYR A 1 674 ? 116.852 138.781 98.419  1.00 160.08 ? 673 TYR A HE1  1 
ATOM   3939  H  HE2  . TYR A 1 674 ? 115.900 137.939 94.629  1.00 160.08 ? 673 TYR A HE2  1 
ATOM   3940  H  HH   . TYR A 1 674 ? 117.927 139.674 96.686  1.00 160.08 ? 673 TYR A HH   1 
ATOM   3941  N  N    . LEU A 1 675 ? 111.726 133.247 98.080  1.00 156.15 ? 674 LEU A N    1 
ATOM   3942  C  CA   . LEU A 1 675 ? 110.387 133.077 98.626  1.00 156.15 ? 674 LEU A CA   1 
ATOM   3943  C  C    . LEU A 1 675 ? 109.780 131.738 98.227  1.00 156.15 ? 674 LEU A C    1 
ATOM   3944  O  O    . LEU A 1 675 ? 109.900 131.298 97.079  1.00 156.15 ? 674 LEU A O    1 
ATOM   3945  C  CB   . LEU A 1 675 ? 109.488 134.232 98.163  1.00 156.15 ? 674 LEU A CB   1 
ATOM   3946  C  CG   . LEU A 1 675 ? 108.067 134.285 98.723  1.00 156.15 ? 674 LEU A CG   1 
ATOM   3947  C  CD1  . LEU A 1 675 ? 108.077 134.454 100.233 1.00 156.15 ? 674 LEU A CD1  1 
ATOM   3948  C  CD2  . LEU A 1 675 ? 107.285 135.410 98.065  1.00 156.15 ? 674 LEU A CD2  1 
ATOM   3949  H  H    . LEU A 1 675 ? 111.810 133.012 97.257  1.00 156.15 ? 674 LEU A H    1 
ATOM   3950  H  HA   . LEU A 1 675 ? 110.435 133.104 99.594  1.00 156.15 ? 674 LEU A HA   1 
ATOM   3951  H  HB2  . LEU A 1 675 ? 109.920 135.064 98.411  1.00 156.15 ? 674 LEU A HB2  1 
ATOM   3952  H  HB3  . LEU A 1 675 ? 109.417 134.189 97.198  1.00 156.15 ? 674 LEU A HB3  1 
ATOM   3953  H  HG   . LEU A 1 675 ? 107.625 133.450 98.518  1.00 156.15 ? 674 LEU A HG   1 
ATOM   3954  H  HD11 . LEU A 1 675 ? 107.164 134.546 100.545 1.00 156.15 ? 674 LEU A HD11 1 
ATOM   3955  H  HD12 . LEU A 1 675 ? 108.585 135.249 100.458 1.00 156.15 ? 674 LEU A HD12 1 
ATOM   3956  H  HD13 . LEU A 1 675 ? 108.488 133.673 100.635 1.00 156.15 ? 674 LEU A HD13 1 
ATOM   3957  H  HD21 . LEU A 1 675 ? 106.371 135.390 98.389  1.00 156.15 ? 674 LEU A HD21 1 
ATOM   3958  H  HD22 . LEU A 1 675 ? 107.299 135.283 97.103  1.00 156.15 ? 674 LEU A HD22 1 
ATOM   3959  H  HD23 . LEU A 1 675 ? 107.698 136.257 98.293  1.00 156.15 ? 674 LEU A HD23 1 
ATOM   3960  N  N    . SER A 1 676 ? 109.130 131.105 99.200  1.00 149.81 ? 675 SER A N    1 
ATOM   3961  C  CA   . SER A 1 676 ? 108.420 129.841 99.057  1.00 149.81 ? 675 SER A CA   1 
ATOM   3962  C  C    . SER A 1 676 ? 107.262 129.848 100.044 1.00 149.81 ? 675 SER A C    1 
ATOM   3963  O  O    . SER A 1 676 ? 107.289 130.595 101.028 1.00 149.81 ? 675 SER A O    1 
ATOM   3964  C  CB   . SER A 1 676 ? 109.344 128.644 99.317  1.00 149.81 ? 675 SER A CB   1 
ATOM   3965  O  OG   . SER A 1 676 ? 109.716 128.574 100.681 1.00 149.81 ? 675 SER A OG   1 
ATOM   3966  H  H    . SER A 1 676 ? 109.086 131.412 100.003 1.00 149.81 ? 675 SER A H    1 
ATOM   3967  H  HA   . SER A 1 676 ? 108.063 129.768 98.158  1.00 149.81 ? 675 SER A HA   1 
ATOM   3968  H  HB2  . SER A 1 676 ? 108.899 127.823 99.067  1.00 149.81 ? 675 SER A HB2  1 
ATOM   3969  H  HB3  . SER A 1 676 ? 110.148 128.753 98.784  1.00 149.81 ? 675 SER A HB3  1 
ATOM   3970  H  HG   . SER A 1 676 ? 110.238 127.928 100.804 1.00 149.81 ? 675 SER A HG   1 
ATOM   3971  N  N    . PRO A 1 677 ? 106.232 129.034 99.815  1.00 136.85 ? 676 PRO A N    1 
ATOM   3972  C  CA   . PRO A 1 677 ? 104.992 129.200 100.582 1.00 136.85 ? 676 PRO A CA   1 
ATOM   3973  C  C    . PRO A 1 677 ? 105.180 128.833 102.045 1.00 136.85 ? 676 PRO A C    1 
ATOM   3974  O  O    . PRO A 1 677 ? 105.941 127.927 102.390 1.00 136.85 ? 676 PRO A O    1 
ATOM   3975  C  CB   . PRO A 1 677 ? 104.014 128.249 99.884  1.00 136.85 ? 676 PRO A CB   1 
ATOM   3976  C  CG   . PRO A 1 677 ? 104.881 127.190 99.335  1.00 136.85 ? 676 PRO A CG   1 
ATOM   3977  C  CD   . PRO A 1 677 ? 106.137 127.897 98.886  1.00 136.85 ? 676 PRO A CD   1 
ATOM   3978  H  HA   . PRO A 1 677 ? 104.667 130.111 100.512 1.00 136.85 ? 676 PRO A HA   1 
ATOM   3979  H  HB2  . PRO A 1 677 ? 103.388 127.886 100.528 1.00 136.85 ? 676 PRO A HB2  1 
ATOM   3980  H  HB3  . PRO A 1 677 ? 103.550 128.719 99.172  1.00 136.85 ? 676 PRO A HB3  1 
ATOM   3981  H  HG2  . PRO A 1 677 ? 105.082 126.539 100.025 1.00 136.85 ? 676 PRO A HG2  1 
ATOM   3982  H  HG3  . PRO A 1 677 ? 104.442 126.766 98.581  1.00 136.85 ? 676 PRO A HG3  1 
ATOM   3983  H  HD2  . PRO A 1 677 ? 106.895 127.304 98.985  1.00 136.85 ? 676 PRO A HD2  1 
ATOM   3984  H  HD3  . PRO A 1 677 ? 106.043 128.210 97.972  1.00 136.85 ? 676 PRO A HD3  1 
ATOM   3985  N  N    . ASP A 1 678 ? 104.472 129.561 102.906 1.00 130.55 ? 677 ASP A N    1 
ATOM   3986  C  CA   . ASP A 1 678 ? 104.664 129.505 104.354 1.00 130.55 ? 677 ASP A CA   1 
ATOM   3987  C  C    . ASP A 1 678 ? 104.083 128.220 104.931 1.00 130.55 ? 677 ASP A C    1 
ATOM   3988  O  O    . ASP A 1 678 ? 102.875 128.108 105.149 1.00 130.55 ? 677 ASP A O    1 
ATOM   3989  C  CB   . ASP A 1 678 ? 104.017 130.724 104.998 1.00 130.55 ? 677 ASP A CB   1 
ATOM   3990  C  CG   . ASP A 1 678 ? 104.153 130.729 106.500 1.00 130.55 ? 677 ASP A CG   1 
ATOM   3991  O  OD1  . ASP A 1 678 ? 104.819 129.826 107.045 1.00 130.55 ? 677 ASP A OD1  1 
ATOM   3992  O  OD2  . ASP A 1 678 ? 103.590 131.636 107.146 1.00 130.55 ? 677 ASP A OD2  1 
ATOM   3993  H  H    . ASP A 1 678 ? 103.857 130.112 102.667 1.00 130.55 ? 677 ASP A H    1 
ATOM   3994  H  HA   . ASP A 1 678 ? 105.613 129.523 104.552 1.00 130.55 ? 677 ASP A HA   1 
ATOM   3995  H  HB2  . ASP A 1 678 ? 104.441 131.526 104.654 1.00 130.55 ? 677 ASP A HB2  1 
ATOM   3996  H  HB3  . ASP A 1 678 ? 103.071 130.730 104.783 1.00 130.55 ? 677 ASP A HB3  1 
ATOM   3997  N  N    . LEU A 1 679 ? 104.960 127.245 105.191 1.00 124.63 ? 678 LEU A N    1 
ATOM   3998  C  CA   . LEU A 1 679 ? 104.542 125.950 105.720 1.00 124.63 ? 678 LEU A CA   1 
ATOM   3999  C  C    . LEU A 1 679 ? 103.836 126.050 107.067 1.00 124.63 ? 678 LEU A C    1 
ATOM   4000  O  O    . LEU A 1 679 ? 103.162 125.097 107.471 1.00 124.63 ? 678 LEU A O    1 
ATOM   4001  C  CB   . LEU A 1 679 ? 105.762 125.037 105.866 1.00 124.63 ? 678 LEU A CB   1 
ATOM   4002  C  CG   . LEU A 1 679 ? 105.501 123.569 106.216 1.00 124.63 ? 678 LEU A CG   1 
ATOM   4003  C  CD1  . LEU A 1 679 ? 104.663 122.892 105.148 1.00 124.63 ? 678 LEU A CD1  1 
ATOM   4004  C  CD2  . LEU A 1 679 ? 106.809 122.822 106.427 1.00 124.63 ? 678 LEU A CD2  1 
ATOM   4005  H  H    . LEU A 1 679 ? 105.809 127.314 105.069 1.00 124.63 ? 678 LEU A H    1 
ATOM   4006  H  HA   . LEU A 1 679 ? 103.929 125.538 105.092 1.00 124.63 ? 678 LEU A HA   1 
ATOM   4007  H  HB2  . LEU A 1 679 ? 106.248 125.049 105.028 1.00 124.63 ? 678 LEU A HB2  1 
ATOM   4008  H  HB3  . LEU A 1 679 ? 106.326 125.401 106.567 1.00 124.63 ? 678 LEU A HB3  1 
ATOM   4009  H  HG   . LEU A 1 679 ? 105.004 123.530 107.047 1.00 124.63 ? 678 LEU A HG   1 
ATOM   4010  H  HD11 . LEU A 1 679 ? 104.637 121.939 105.328 1.00 124.63 ? 678 LEU A HD11 1 
ATOM   4011  H  HD12 . LEU A 1 679 ? 103.765 123.257 105.171 1.00 124.63 ? 678 LEU A HD12 1 
ATOM   4012  H  HD13 . LEU A 1 679 ? 105.067 123.055 104.281 1.00 124.63 ? 678 LEU A HD13 1 
ATOM   4013  H  HD21 . LEU A 1 679 ? 106.612 121.900 106.656 1.00 124.63 ? 678 LEU A HD21 1 
ATOM   4014  H  HD22 . LEU A 1 679 ? 107.300 123.245 107.148 1.00 124.63 ? 678 LEU A HD22 1 
ATOM   4015  H  HD23 . LEU A 1 679 ? 107.327 122.857 105.608 1.00 124.63 ? 678 LEU A HD23 1 
ATOM   4016  N  N    . SER A 1 680 ? 103.965 127.173 107.772 1.00 130.21 ? 679 SER A N    1 
ATOM   4017  C  CA   . SER A 1 680 ? 103.298 127.332 109.058 1.00 130.21 ? 679 SER A CA   1 
ATOM   4018  C  C    . SER A 1 680 ? 101.806 127.615 108.941 1.00 130.21 ? 679 SER A C    1 
ATOM   4019  O  O    . SER A 1 680 ? 101.082 127.433 109.926 1.00 130.21 ? 679 SER A O    1 
ATOM   4020  C  CB   . SER A 1 680 ? 103.965 128.447 109.864 1.00 130.21 ? 679 SER A CB   1 
ATOM   4021  O  OG   . SER A 1 680 ? 103.647 129.718 109.336 1.00 130.21 ? 679 SER A OG   1 
ATOM   4022  H  H    . SER A 1 680 ? 104.430 127.854 107.528 1.00 130.21 ? 679 SER A H    1 
ATOM   4023  H  HA   . SER A 1 680 ? 103.399 126.508 109.560 1.00 130.21 ? 679 SER A HA   1 
ATOM   4024  H  HB2  . SER A 1 680 ? 103.653 128.401 110.782 1.00 130.21 ? 679 SER A HB2  1 
ATOM   4025  H  HB3  . SER A 1 680 ? 104.927 128.325 109.835 1.00 130.21 ? 679 SER A HB3  1 
ATOM   4026  H  HG   . SER A 1 680 ? 104.043 129.816 108.609 1.00 130.21 ? 679 SER A HG   1 
ATOM   4027  N  N    . LYS A 1 681 ? 101.325 128.045 107.778 1.00 130.08 ? 680 LYS A N    1 
ATOM   4028  C  CA   . LYS A 1 681 ? 99.923  128.416 107.636 1.00 130.08 ? 680 LYS A CA   1 
ATOM   4029  C  C    . LYS A 1 681 ? 98.996  127.212 107.552 1.00 130.08 ? 680 LYS A C    1 
ATOM   4030  O  O    . LYS A 1 681 ? 97.774  127.392 107.512 1.00 130.08 ? 680 LYS A O    1 
ATOM   4031  C  CB   . LYS A 1 681 ? 99.729  129.276 106.386 1.00 130.08 ? 680 LYS A CB   1 
ATOM   4032  C  CG   . LYS A 1 681 ? 100.330 130.665 106.472 1.00 130.08 ? 680 LYS A CG   1 
ATOM   4033  C  CD   . LYS A 1 681 ? 99.925  131.505 105.271 1.00 130.08 ? 680 LYS A CD   1 
ATOM   4034  C  CE   . LYS A 1 681 ? 100.183 132.983 105.507 1.00 130.08 ? 680 LYS A CE   1 
ATOM   4035  N  NZ   . LYS A 1 681 ? 101.632 133.322 105.409 1.00 130.08 ? 680 LYS A NZ   1 
ATOM   4036  H  H    . LYS A 1 681 ? 101.788 128.131 107.058 1.00 130.08 ? 680 LYS A H    1 
ATOM   4037  H  HA   . LYS A 1 681 ? 99.658  128.943 108.407 1.00 130.08 ? 680 LYS A HA   1 
ATOM   4038  H  HB2  . LYS A 1 681 ? 100.139 128.824 105.634 1.00 130.08 ? 680 LYS A HB2  1 
ATOM   4039  H  HB3  . LYS A 1 681 ? 98.777  129.378 106.227 1.00 130.08 ? 680 LYS A HB3  1 
ATOM   4040  H  HG2  . LYS A 1 681 ? 100.011 131.104 107.276 1.00 130.08 ? 680 LYS A HG2  1 
ATOM   4041  H  HG3  . LYS A 1 681 ? 101.297 130.598 106.486 1.00 130.08 ? 680 LYS A HG3  1 
ATOM   4042  H  HD2  . LYS A 1 681 ? 100.439 131.229 104.498 1.00 130.08 ? 680 LYS A HD2  1 
ATOM   4043  H  HD3  . LYS A 1 681 ? 98.977  131.387 105.104 1.00 130.08 ? 680 LYS A HD3  1 
ATOM   4044  H  HE2  . LYS A 1 681 ? 99.706  133.501 104.840 1.00 130.08 ? 680 LYS A HE2  1 
ATOM   4045  H  HE3  . LYS A 1 681 ? 99.877  133.221 106.395 1.00 130.08 ? 680 LYS A HE3  1 
ATOM   4046  H  HZ1  . LYS A 1 681 ? 102.107 132.781 105.935 1.00 130.08 ? 680 LYS A HZ1  1 
ATOM   4047  H  HZ2  . LYS A 1 681 ? 101.911 133.229 104.571 1.00 130.08 ? 680 LYS A HZ2  1 
ATOM   4048  H  HZ3  . LYS A 1 681 ? 101.764 134.164 105.667 1.00 130.08 ? 680 LYS A HZ3  1 
ATOM   4049  N  N    . VAL A 1 682 ? 99.543  125.998 107.524 1.00 119.82 ? 681 VAL A N    1 
ATOM   4050  C  CA   . VAL A 1 682 ? 98.715  124.804 107.474 1.00 119.82 ? 681 VAL A CA   1 
ATOM   4051  C  C    . VAL A 1 682 ? 97.921  124.646 108.765 1.00 119.82 ? 681 VAL A C    1 
ATOM   4052  O  O    . VAL A 1 682 ? 98.351  125.056 109.850 1.00 119.82 ? 681 VAL A O    1 
ATOM   4053  C  CB   . VAL A 1 682 ? 99.588  123.566 107.211 1.00 119.82 ? 681 VAL A CB   1 
ATOM   4054  C  CG1  . VAL A 1 682 ? 100.416 123.762 105.952 1.00 119.82 ? 681 VAL A CG1  1 
ATOM   4055  C  CG2  . VAL A 1 682 ? 100.483 123.291 108.403 1.00 119.82 ? 681 VAL A CG2  1 
ATOM   4056  H  H    . VAL A 1 682 ? 100.388 125.843 107.536 1.00 119.82 ? 681 VAL A H    1 
ATOM   4057  H  HA   . VAL A 1 682 ? 98.083  124.887 106.742 1.00 119.82 ? 681 VAL A HA   1 
ATOM   4058  H  HB   . VAL A 1 682 ? 99.013  122.797 107.081 1.00 119.82 ? 681 VAL A HB   1 
ATOM   4059  H  HG11 . VAL A 1 682 ? 99.825  124.003 105.221 1.00 119.82 ? 681 VAL A HG11 1 
ATOM   4060  H  HG12 . VAL A 1 682 ? 100.875 122.933 105.744 1.00 119.82 ? 681 VAL A HG12 1 
ATOM   4061  H  HG13 . VAL A 1 682 ? 101.063 124.469 106.101 1.00 119.82 ? 681 VAL A HG13 1 
ATOM   4062  H  HG21 . VAL A 1 682 ? 101.079 122.565 108.174 1.00 119.82 ? 681 VAL A HG21 1 
ATOM   4063  H  HG22 . VAL A 1 682 ? 100.995 124.089 108.608 1.00 119.82 ? 681 VAL A HG22 1 
ATOM   4064  H  HG23 . VAL A 1 682 ? 99.940  123.037 109.165 1.00 119.82 ? 681 VAL A HG23 1 
ATOM   4065  N  N    . ARG A 1 683 ? 96.750  124.028 108.643 1.00 120.24 ? 682 ARG A N    1 
ATOM   4066  C  CA   . ARG A 1 683 ? 95.873  123.829 109.787 1.00 120.24 ? 682 ARG A CA   1 
ATOM   4067  C  C    . ARG A 1 683 ? 96.546  122.944 110.828 1.00 120.24 ? 682 ARG A C    1 
ATOM   4068  O  O    . ARG A 1 683 ? 97.246  121.987 110.496 1.00 120.24 ? 682 ARG A O    1 
ATOM   4069  C  CB   . ARG A 1 683 ? 94.549  123.210 109.337 1.00 120.24 ? 682 ARG A CB   1 
ATOM   4070  C  CG   . ARG A 1 683 ? 93.789  124.057 108.328 1.00 120.24 ? 682 ARG A CG   1 
ATOM   4071  C  CD   . ARG A 1 683 ? 92.458  123.428 107.964 1.00 120.24 ? 682 ARG A CD   1 
ATOM   4072  N  NE   . ARG A 1 683 ? 91.847  124.073 106.807 1.00 120.24 ? 682 ARG A NE   1 
ATOM   4073  C  CZ   . ARG A 1 683 ? 91.967  123.655 105.554 1.00 120.24 ? 682 ARG A CZ   1 
ATOM   4074  N  NH1  . ARG A 1 683 ? 92.691  122.592 105.243 1.00 120.24 ? 682 ARG A NH1  1 
ATOM   4075  N  NH2  . ARG A 1 683 ? 91.358  124.331 104.585 1.00 120.24 ? 682 ARG A NH2  1 
ATOM   4076  H  H    . ARG A 1 683 ? 96.441  123.714 107.904 1.00 120.24 ? 682 ARG A H    1 
ATOM   4077  H  HA   . ARG A 1 683 ? 95.682  124.688 110.196 1.00 120.24 ? 682 ARG A HA   1 
ATOM   4078  H  HB2  . ARG A 1 683 ? 94.729  122.351 108.926 1.00 120.24 ? 682 ARG A HB2  1 
ATOM   4079  H  HB3  . ARG A 1 683 ? 93.980  123.092 110.113 1.00 120.24 ? 682 ARG A HB3  1 
ATOM   4080  H  HG2  . ARG A 1 683 ? 93.616  124.933 108.710 1.00 120.24 ? 682 ARG A HG2  1 
ATOM   4081  H  HG3  . ARG A 1 683 ? 94.317  124.142 107.519 1.00 120.24 ? 682 ARG A HG3  1 
ATOM   4082  H  HD2  . ARG A 1 683 ? 92.589  122.488 107.766 1.00 120.24 ? 682 ARG A HD2  1 
ATOM   4083  H  HD3  . ARG A 1 683 ? 91.850  123.525 108.714 1.00 120.24 ? 682 ARG A HD3  1 
ATOM   4084  H  HE   . ARG A 1 683 ? 91.383  124.784 106.947 1.00 120.24 ? 682 ARG A HE   1 
ATOM   4085  H  HH11 . ARG A 1 683 ? 93.135  122.183 105.856 1.00 120.24 ? 682 ARG A HH11 1 
ATOM   4086  H  HH12 . ARG A 1 683 ? 92.820  122.382 104.423 1.00 120.24 ? 682 ARG A HH12 1 
ATOM   4087  H  HH21 . ARG A 1 683 ? 90.847  124.992 104.788 1.00 120.24 ? 682 ARG A HH21 1 
ATOM   4088  H  HH22 . ARG A 1 683 ? 91.376  124.043 103.777 1.00 120.24 ? 682 ARG A HH22 1 
ATOM   4089  N  N    . SER A 1 684 ? 96.321  123.272 112.098 1.00 118.08 ? 683 SER A N    1 
ATOM   4090  C  CA   . SER A 1 684 ? 97.080  122.669 113.186 1.00 118.08 ? 683 SER A CA   1 
ATOM   4091  C  C    . SER A 1 684 ? 96.820  121.176 113.339 1.00 118.08 ? 683 SER A C    1 
ATOM   4092  O  O    . SER A 1 684 ? 97.626  120.486 113.971 1.00 118.08 ? 683 SER A O    1 
ATOM   4093  C  CB   . SER A 1 684 ? 96.755  123.375 114.501 1.00 118.08 ? 683 SER A CB   1 
ATOM   4094  O  OG   . SER A 1 684 ? 96.950  124.773 114.388 1.00 118.08 ? 683 SER A OG   1 
ATOM   4095  H  H    . SER A 1 684 ? 95.732  123.843 112.356 1.00 118.08 ? 683 SER A H    1 
ATOM   4096  H  HA   . SER A 1 684 ? 98.026  122.787 113.010 1.00 118.08 ? 683 SER A HA   1 
ATOM   4097  H  HB2  . SER A 1 684 ? 95.829  123.204 114.732 1.00 118.08 ? 683 SER A HB2  1 
ATOM   4098  H  HB3  . SER A 1 684 ? 97.338  123.030 115.197 1.00 118.08 ? 683 SER A HB3  1 
ATOM   4099  H  HG   . SER A 1 684 ? 96.791  125.145 115.125 1.00 118.08 ? 683 SER A HG   1 
ATOM   4100  N  N    . ASN A 1 685 ? 95.725  120.658 112.787 1.00 117.58 ? 684 ASN A N    1 
ATOM   4101  C  CA   . ASN A 1 685 ? 95.371  119.254 112.940 1.00 117.58 ? 684 ASN A CA   1 
ATOM   4102  C  C    . ASN A 1 685 ? 95.805  118.389 111.762 1.00 117.58 ? 684 ASN A C    1 
ATOM   4103  O  O    . ASN A 1 685 ? 95.460  117.204 111.722 1.00 117.58 ? 684 ASN A O    1 
ATOM   4104  C  CB   . ASN A 1 685 ? 93.865  119.123 113.151 1.00 117.58 ? 684 ASN A CB   1 
ATOM   4105  C  CG   . ASN A 1 685 ? 93.414  119.715 114.469 1.00 117.58 ? 684 ASN A CG   1 
ATOM   4106  O  OD1  . ASN A 1 685 ? 93.706  120.872 114.771 1.00 117.58 ? 684 ASN A OD1  1 
ATOM   4107  N  ND2  . ASN A 1 685 ? 92.693  118.926 115.260 1.00 117.58 ? 684 ASN A ND2  1 
ATOM   4108  H  H    . ASN A 1 685 ? 95.165  121.107 112.314 1.00 117.58 ? 684 ASN A H    1 
ATOM   4109  H  HA   . ASN A 1 685 ? 95.808  118.907 113.734 1.00 117.58 ? 684 ASN A HA   1 
ATOM   4110  H  HB2  . ASN A 1 685 ? 93.404  119.592 112.438 1.00 117.58 ? 684 ASN A HB2  1 
ATOM   4111  H  HB3  . ASN A 1 685 ? 93.623  118.184 113.143 1.00 117.58 ? 684 ASN A HB3  1 
ATOM   4112  H  HD21 . ASN A 1 685 ? 92.504  118.125 115.012 1.00 117.58 ? 684 ASN A HD21 1 
ATOM   4113  H  HD22 . ASN A 1 685 ? 92.406  119.221 116.015 1.00 117.58 ? 684 ASN A HD22 1 
ATOM   4114  N  N    . CYS A 1 686 ? 96.544  118.944 110.806 1.00 118.62 ? 685 CYS A N    1 
ATOM   4115  C  CA   . CYS A 1 686 ? 97.071  118.132 109.722 1.00 118.62 ? 685 CYS A CA   1 
ATOM   4116  C  C    . CYS A 1 686 ? 98.145  117.180 110.247 1.00 118.62 ? 685 CYS A C    1 
ATOM   4117  O  O    . CYS A 1 686 ? 98.819  117.480 111.236 1.00 118.62 ? 685 CYS A O    1 
ATOM   4118  C  CB   . CYS A 1 686 ? 97.692  119.013 108.647 1.00 118.62 ? 685 CYS A CB   1 
ATOM   4119  S  SG   . CYS A 1 686 ? 99.201  119.856 109.202 1.00 118.62 ? 685 CYS A SG   1 
ATOM   4120  H  H    . CYS A 1 686 ? 96.751  119.778 110.762 1.00 118.62 ? 685 CYS A H    1 
ATOM   4121  H  HA   . CYS A 1 686 ? 96.348  117.623 109.328 1.00 118.62 ? 685 CYS A HA   1 
ATOM   4122  H  HB2  . CYS A 1 686 ? 97.919  118.461 107.882 1.00 118.62 ? 685 CYS A HB2  1 
ATOM   4123  H  HB3  . CYS A 1 686 ? 97.050  119.692 108.386 1.00 118.62 ? 685 CYS A HB3  1 
ATOM   4124  H  HG   . CYS A 1 686 ? 99.006  120.827 109.873 1.00 118.62 ? 685 CYS A HG   1 
ATOM   4125  N  N    . PRO A 1 687 ? 98.335  116.029 109.600 1.00 115.34 ? 686 PRO A N    1 
ATOM   4126  C  CA   . PRO A 1 687 ? 99.456  115.162 109.980 1.00 115.34 ? 686 PRO A CA   1 
ATOM   4127  C  C    . PRO A 1 687 ? 100.786 115.807 109.632 1.00 115.34 ? 686 PRO A C    1 
ATOM   4128  O  O    . PRO A 1 687 ? 100.954 116.392 108.559 1.00 115.34 ? 686 PRO A O    1 
ATOM   4129  C  CB   . PRO A 1 687 ? 99.219  113.885 109.163 1.00 115.34 ? 686 PRO A CB   1 
ATOM   4130  C  CG   . PRO A 1 687 ? 97.789  113.941 108.774 1.00 115.34 ? 686 PRO A CG   1 
ATOM   4131  C  CD   . PRO A 1 687 ? 97.502  115.395 108.573 1.00 115.34 ? 686 PRO A CD   1 
ATOM   4132  H  HA   . PRO A 1 687 ? 99.425  114.956 110.927 1.00 115.34 ? 686 PRO A HA   1 
ATOM   4133  H  HB2  . PRO A 1 687 ? 99.789  113.888 108.379 1.00 115.34 ? 686 PRO A HB2  1 
ATOM   4134  H  HB3  . PRO A 1 687 ? 99.394  113.107 109.714 1.00 115.34 ? 686 PRO A HB3  1 
ATOM   4135  H  HG2  . PRO A 1 687 ? 97.654  113.447 107.950 1.00 115.34 ? 686 PRO A HG2  1 
ATOM   4136  H  HG3  . PRO A 1 687 ? 97.240  113.578 109.487 1.00 115.34 ? 686 PRO A HG3  1 
ATOM   4137  H  HD2  . PRO A 1 687 ? 97.779  115.677 107.686 1.00 115.34 ? 686 PRO A HD2  1 
ATOM   4138  H  HD3  . PRO A 1 687 ? 96.563  115.572 108.729 1.00 115.34 ? 686 PRO A HD3  1 
ATOM   4139  N  N    . LYS A 1 688 ? 101.740 115.689 110.555 1.00 117.74 ? 687 LYS A N    1 
ATOM   4140  C  CA   . LYS A 1 688 ? 103.077 116.222 110.316 1.00 117.74 ? 687 LYS A CA   1 
ATOM   4141  C  C    . LYS A 1 688 ? 103.637 115.746 108.983 1.00 117.74 ? 687 LYS A C    1 
ATOM   4142  O  O    . LYS A 1 688 ? 104.217 116.530 108.224 1.00 117.74 ? 687 LYS A O    1 
ATOM   4143  C  CB   . LYS A 1 688 ? 104.023 115.798 111.443 1.00 117.74 ? 687 LYS A CB   1 
ATOM   4144  C  CG   . LYS A 1 688 ? 103.512 116.043 112.862 1.00 117.74 ? 687 LYS A CG   1 
ATOM   4145  C  CD   . LYS A 1 688 ? 103.424 117.517 113.212 1.00 117.74 ? 687 LYS A CD   1 
ATOM   4146  C  CE   . LYS A 1 688 ? 104.797 118.110 113.467 1.00 117.74 ? 687 LYS A CE   1 
ATOM   4147  N  NZ   . LYS A 1 688 ? 105.339 117.682 114.784 1.00 117.74 ? 687 LYS A NZ   1 
ATOM   4148  H  H    . LYS A 1 688 ? 101.636 115.300 111.313 1.00 117.74 ? 687 LYS A H    1 
ATOM   4149  H  HA   . LYS A 1 688 ? 103.037 117.190 110.299 1.00 117.74 ? 687 LYS A HA   1 
ATOM   4150  H  HB2  . LYS A 1 688 ? 104.190 114.847 111.359 1.00 117.74 ? 687 LYS A HB2  1 
ATOM   4151  H  HB3  . LYS A 1 688 ? 104.857 116.281 111.340 1.00 117.74 ? 687 LYS A HB3  1 
ATOM   4152  H  HG2  . LYS A 1 688 ? 102.631 115.656 112.966 1.00 117.74 ? 687 LYS A HG2  1 
ATOM   4153  H  HG3  . LYS A 1 688 ? 104.126 115.629 113.488 1.00 117.74 ? 687 LYS A HG3  1 
ATOM   4154  H  HD2  . LYS A 1 688 ? 103.016 118.000 112.476 1.00 117.74 ? 687 LYS A HD2  1 
ATOM   4155  H  HD3  . LYS A 1 688 ? 102.893 117.623 114.018 1.00 117.74 ? 687 LYS A HD3  1 
ATOM   4156  H  HE2  . LYS A 1 688 ? 105.411 117.817 112.776 1.00 117.74 ? 687 LYS A HE2  1 
ATOM   4157  H  HE3  . LYS A 1 688 ? 104.730 119.077 113.468 1.00 117.74 ? 687 LYS A HE3  1 
ATOM   4158  H  HZ1  . LYS A 1 688 ? 106.168 117.990 114.886 1.00 117.74 ? 687 LYS A HZ1  1 
ATOM   4159  H  HZ2  . LYS A 1 688 ? 104.830 118.000 115.441 1.00 117.74 ? 687 LYS A HZ2  1 
ATOM   4160  H  HZ3  . LYS A 1 688 ? 105.353 116.794 114.833 1.00 117.74 ? 687 LYS A HZ3  1 
ATOM   4161  N  N    . ALA A 1 689 ? 103.435 114.468 108.668 1.00 114.29 ? 688 ALA A N    1 
ATOM   4162  C  CA   . ALA A 1 689 ? 103.921 113.910 107.412 1.00 114.29 ? 688 ALA A CA   1 
ATOM   4163  C  C    . ALA A 1 689 ? 103.368 114.613 106.178 1.00 114.29 ? 688 ALA A C    1 
ATOM   4164  O  O    . ALA A 1 689 ? 104.075 114.717 105.169 1.00 114.29 ? 688 ALA A O    1 
ATOM   4165  C  CB   . ALA A 1 689 ? 103.583 112.421 107.350 1.00 114.29 ? 688 ALA A CB   1 
ATOM   4166  H  H    . ALA A 1 689 ? 103.020 113.903 109.167 1.00 114.29 ? 688 ALA A H    1 
ATOM   4167  H  HA   . ALA A 1 689 ? 104.887 113.995 107.389 1.00 114.29 ? 688 ALA A HA   1 
ATOM   4168  H  HB1  . ALA A 1 689 ? 104.028 111.966 108.082 1.00 114.29 ? 688 ALA A HB1  1 
ATOM   4169  H  HB2  . ALA A 1 689 ? 102.622 112.313 107.429 1.00 114.29 ? 688 ALA A HB2  1 
ATOM   4170  H  HB3  . ALA A 1 689 ? 103.889 112.063 106.502 1.00 114.29 ? 688 ALA A HB3  1 
ATOM   4171  N  N    . MET A 1 690 ? 102.139 115.128 106.224 1.00 114.15 ? 689 MET A N    1 
ATOM   4172  C  CA   . MET A 1 690 ? 101.651 115.824 105.038 1.00 114.15 ? 689 MET A CA   1 
ATOM   4173  C  C    . MET A 1 690 ? 102.361 117.155 104.858 1.00 114.15 ? 689 MET A C    1 
ATOM   4174  O  O    . MET A 1 690 ? 102.686 117.545 103.731 1.00 114.15 ? 689 MET A O    1 
ATOM   4175  C  CB   . MET A 1 690 ? 100.142 116.031 105.107 1.00 114.15 ? 689 MET A CB   1 
ATOM   4176  C  CG   . MET A 1 690 ? 99.596  116.537 103.788 1.00 114.15 ? 689 MET A CG   1 
ATOM   4177  S  SD   . MET A 1 690 ? 97.820  116.383 103.578 1.00 114.15 ? 689 MET A SD   1 
ATOM   4178  C  CE   . MET A 1 690 ? 97.679  116.904 101.869 1.00 114.15 ? 689 MET A CE   1 
ATOM   4179  H  H    . MET A 1 690 ? 101.596 115.091 106.889 1.00 114.15 ? 689 MET A H    1 
ATOM   4180  H  HA   . MET A 1 690 ? 101.832 115.271 104.262 1.00 114.15 ? 689 MET A HA   1 
ATOM   4181  H  HB2  . MET A 1 690 ? 99.710  115.187 105.312 1.00 114.15 ? 689 MET A HB2  1 
ATOM   4182  H  HB3  . MET A 1 690 ? 99.939  116.688 105.792 1.00 114.15 ? 689 MET A HB3  1 
ATOM   4183  H  HG2  . MET A 1 690 ? 99.816  117.478 103.704 1.00 114.15 ? 689 MET A HG2  1 
ATOM   4184  H  HG3  . MET A 1 690 ? 100.017 116.042 103.069 1.00 114.15 ? 689 MET A HG3  1 
ATOM   4185  H  HE1  . MET A 1 690 ? 97.990  117.819 101.793 1.00 114.15 ? 689 MET A HE1  1 
ATOM   4186  H  HE2  . MET A 1 690 ? 98.225  116.322 101.319 1.00 114.15 ? 689 MET A HE2  1 
ATOM   4187  H  HE3  . MET A 1 690 ? 96.752  116.846 101.594 1.00 114.15 ? 689 MET A HE3  1 
ATOM   4188  N  N    . LYS A 1 691 ? 102.616 117.864 105.953 1.00 120.05 ? 690 LYS A N    1 
ATOM   4189  C  CA   . LYS A 1 691 ? 103.491 119.024 105.876 1.00 120.05 ? 690 LYS A CA   1 
ATOM   4190  C  C    . LYS A 1 691 ? 104.839 118.629 105.292 1.00 120.05 ? 690 LYS A C    1 
ATOM   4191  O  O    . LYS A 1 691 ? 105.383 119.316 104.421 1.00 120.05 ? 690 LYS A O    1 
ATOM   4192  C  CB   . LYS A 1 691 ? 103.673 119.623 107.268 1.00 120.05 ? 690 LYS A CB   1 
ATOM   4193  C  CG   . LYS A 1 691 ? 102.377 119.992 107.978 1.00 120.05 ? 690 LYS A CG   1 
ATOM   4194  C  CD   . LYS A 1 691 ? 102.627 120.486 109.405 1.00 120.05 ? 690 LYS A CD   1 
ATOM   4195  C  CE   . LYS A 1 691 ? 103.488 121.743 109.460 1.00 120.05 ? 690 LYS A CE   1 
ATOM   4196  N  NZ   . LYS A 1 691 ? 103.708 122.201 110.859 1.00 120.05 ? 690 LYS A NZ   1 
ATOM   4197  H  H    . LYS A 1 691 ? 102.303 117.694 106.736 1.00 120.05 ? 690 LYS A H    1 
ATOM   4198  H  HA   . LYS A 1 691 ? 103.090 119.694 105.300 1.00 120.05 ? 690 LYS A HA   1 
ATOM   4199  H  HB2  . LYS A 1 691 ? 104.140 118.980 107.825 1.00 120.05 ? 690 LYS A HB2  1 
ATOM   4200  H  HB3  . LYS A 1 691 ? 104.205 120.430 107.184 1.00 120.05 ? 690 LYS A HB3  1 
ATOM   4201  H  HG2  . LYS A 1 691 ? 101.937 120.698 107.480 1.00 120.05 ? 690 LYS A HG2  1 
ATOM   4202  H  HG3  . LYS A 1 691 ? 101.804 119.212 108.028 1.00 120.05 ? 690 LYS A HG3  1 
ATOM   4203  H  HD2  . LYS A 1 691 ? 101.777 120.690 109.825 1.00 120.05 ? 690 LYS A HD2  1 
ATOM   4204  H  HD3  . LYS A 1 691 ? 103.082 119.790 109.904 1.00 120.05 ? 690 LYS A HD3  1 
ATOM   4205  H  HE2  . LYS A 1 691 ? 104.356 121.553 109.073 1.00 120.05 ? 690 LYS A HE2  1 
ATOM   4206  H  HE3  . LYS A 1 691 ? 103.056 122.460 108.970 1.00 120.05 ? 690 LYS A HE3  1 
ATOM   4207  H  HZ1  . LYS A 1 691 ? 104.206 122.938 110.864 1.00 120.05 ? 690 LYS A HZ1  1 
ATOM   4208  H  HZ2  . LYS A 1 691 ? 102.926 122.377 111.247 1.00 120.05 ? 690 LYS A HZ2  1 
ATOM   4209  H  HZ3  . LYS A 1 691 ? 104.125 121.567 111.325 1.00 120.05 ? 690 LYS A HZ3  1 
ATOM   4210  N  N    . ARG A 1 692 ? 105.380 117.505 105.762 1.00 109.14 ? 691 ARG A N    1 
ATOM   4211  C  CA   . ARG A 1 692 ? 106.634 116.976 105.242 1.00 109.14 ? 691 ARG A CA   1 
ATOM   4212  C  C    . ARG A 1 692 ? 106.544 116.645 103.757 1.00 109.14 ? 691 ARG A C    1 
ATOM   4213  O  O    . ARG A 1 692 ? 107.412 117.036 102.969 1.00 109.14 ? 691 ARG A O    1 
ATOM   4214  C  CB   . ARG A 1 692 ? 107.019 115.740 106.052 1.00 109.14 ? 691 ARG A CB   1 
ATOM   4215  C  CG   . ARG A 1 692 ? 108.454 115.303 105.893 1.00 109.14 ? 691 ARG A CG   1 
ATOM   4216  C  CD   . ARG A 1 692 ? 108.754 114.133 106.807 1.00 109.14 ? 691 ARG A CD   1 
ATOM   4217  N  NE   . ARG A 1 692 ? 108.046 112.930 106.393 1.00 109.14 ? 691 ARG A NE   1 
ATOM   4218  C  CZ   . ARG A 1 692 ? 108.465 112.105 105.445 1.00 109.14 ? 691 ARG A CZ   1 
ATOM   4219  N  NH1  . ARG A 1 692 ? 109.582 112.333 104.775 1.00 109.14 ? 691 ARG A NH1  1 
ATOM   4220  N  NH2  . ARG A 1 692 ? 107.729 111.041 105.141 1.00 109.14 ? 691 ARG A NH2  1 
ATOM   4221  H  H    . ARG A 1 692 ? 105.034 117.028 106.389 1.00 109.14 ? 691 ARG A H    1 
ATOM   4222  H  HA   . ARG A 1 692 ? 107.331 117.640 105.359 1.00 109.14 ? 691 ARG A HA   1 
ATOM   4223  H  HB2  . ARG A 1 692 ? 106.872 115.927 106.992 1.00 109.14 ? 691 ARG A HB2  1 
ATOM   4224  H  HB3  . ARG A 1 692 ? 106.455 115.000 105.775 1.00 109.14 ? 691 ARG A HB3  1 
ATOM   4225  H  HG2  . ARG A 1 692 ? 108.608 115.025 104.978 1.00 109.14 ? 691 ARG A HG2  1 
ATOM   4226  H  HG3  . ARG A 1 692 ? 109.044 116.036 106.130 1.00 109.14 ? 691 ARG A HG3  1 
ATOM   4227  H  HD2  . ARG A 1 692 ? 109.706 113.948 106.793 1.00 109.14 ? 691 ARG A HD2  1 
ATOM   4228  H  HD3  . ARG A 1 692 ? 108.471 114.352 107.709 1.00 109.14 ? 691 ARG A HD3  1 
ATOM   4229  H  HE   . ARG A 1 692 ? 107.353 112.699 106.846 1.00 109.14 ? 691 ARG A HE   1 
ATOM   4230  H  HH11 . ARG A 1 692 ? 110.055 113.030 104.946 1.00 109.14 ? 691 ARG A HH11 1 
ATOM   4231  H  HH12 . ARG A 1 692 ? 109.810 111.814 104.128 1.00 109.14 ? 691 ARG A HH12 1 
ATOM   4232  H  HH21 . ARG A 1 692 ? 107.000 110.887 105.570 1.00 109.14 ? 691 ARG A HH21 1 
ATOM   4233  H  HH22 . ARG A 1 692 ? 107.976 110.513 104.509 1.00 109.14 ? 691 ARG A HH22 1 
ATOM   4234  N  N    . LEU A 1 693 ? 105.483 115.951 103.346 1.00 106.60 ? 692 LEU A N    1 
ATOM   4235  C  CA   . LEU A 1 693 ? 105.315 115.638 101.931 1.00 106.60 ? 692 LEU A CA   1 
ATOM   4236  C  C    . LEU A 1 693 ? 105.328 116.897 101.077 1.00 106.60 ? 692 LEU A C    1 
ATOM   4237  O  O    . LEU A 1 693 ? 106.044 116.975 100.072 1.00 106.60 ? 692 LEU A O    1 
ATOM   4238  C  CB   . LEU A 1 693 ? 104.016 114.867 101.720 1.00 106.60 ? 692 LEU A CB   1 
ATOM   4239  C  CG   . LEU A 1 693 ? 103.641 114.638 100.257 1.00 106.60 ? 692 LEU A CG   1 
ATOM   4240  C  CD1  . LEU A 1 693 ? 104.713 113.825 99.564  1.00 106.60 ? 692 LEU A CD1  1 
ATOM   4241  C  CD2  . LEU A 1 693 ? 102.306 113.940 100.163 1.00 106.60 ? 692 LEU A CD2  1 
ATOM   4242  H  H    . LEU A 1 693 ? 104.859 115.655 103.859 1.00 106.60 ? 692 LEU A H    1 
ATOM   4243  H  HA   . LEU A 1 693 ? 106.048 115.072 101.646 1.00 106.60 ? 692 LEU A HA   1 
ATOM   4244  H  HB2  . LEU A 1 693 ? 104.100 113.996 102.141 1.00 106.60 ? 692 LEU A HB2  1 
ATOM   4245  H  HB3  . LEU A 1 693 ? 103.291 115.360 102.136 1.00 106.60 ? 692 LEU A HB3  1 
ATOM   4246  H  HG   . LEU A 1 693 ? 103.561 115.489 99.800  1.00 106.60 ? 692 LEU A HG   1 
ATOM   4247  H  HD11 . LEU A 1 693 ? 104.425 113.628 98.658  1.00 106.60 ? 692 LEU A HD11 1 
ATOM   4248  H  HD12 . LEU A 1 693 ? 104.847 112.998 100.054 1.00 106.60 ? 692 LEU A HD12 1 
ATOM   4249  H  HD13 . LEU A 1 693 ? 105.537 114.336 99.544  1.00 106.60 ? 692 LEU A HD13 1 
ATOM   4250  H  HD21 . LEU A 1 693 ? 102.074 113.826 99.229  1.00 106.60 ? 692 LEU A HD21 1 
ATOM   4251  H  HD22 . LEU A 1 693 ? 102.373 113.073 100.596 1.00 106.60 ? 692 LEU A HD22 1 
ATOM   4252  H  HD23 . LEU A 1 693 ? 101.635 114.481 100.608 1.00 106.60 ? 692 LEU A HD23 1 
ATOM   4253  N  N    . MET A 1 694 ? 104.554 117.903 101.469 1.00 116.66 ? 693 MET A N    1 
ATOM   4254  C  CA   . MET A 1 694 ? 104.574 119.169 100.750 1.00 116.66 ? 693 MET A CA   1 
ATOM   4255  C  C    . MET A 1 694 ? 105.983 119.741 100.692 1.00 116.66 ? 693 MET A C    1 
ATOM   4256  O  O    . MET A 1 694 ? 106.451 120.172 99.631  1.00 116.66 ? 693 MET A O    1 
ATOM   4257  C  CB   . MET A 1 694 ? 103.626 120.156 101.426 1.00 116.66 ? 693 MET A CB   1 
ATOM   4258  C  CG   . MET A 1 694 ? 102.167 119.771 101.321 1.00 116.66 ? 693 MET A CG   1 
ATOM   4259  S  SD   . MET A 1 694 ? 101.144 120.650 102.511 1.00 116.66 ? 693 MET A SD   1 
ATOM   4260  C  CE   . MET A 1 694 ? 101.538 122.345 102.102 1.00 116.66 ? 693 MET A CE   1 
ATOM   4261  H  H    . MET A 1 694 ? 104.015 117.879 102.138 1.00 116.66 ? 693 MET A H    1 
ATOM   4262  H  HA   . MET A 1 694 ? 104.256 119.022 99.845  1.00 116.66 ? 693 MET A HA   1 
ATOM   4263  H  HB2  . MET A 1 694 ? 103.850 120.209 102.368 1.00 116.66 ? 693 MET A HB2  1 
ATOM   4264  H  HB3  . MET A 1 694 ? 103.734 121.027 101.012 1.00 116.66 ? 693 MET A HB3  1 
ATOM   4265  H  HG2  . MET A 1 694 ? 101.845 119.986 100.431 1.00 116.66 ? 693 MET A HG2  1 
ATOM   4266  H  HG3  . MET A 1 694 ? 102.074 118.820 101.488 1.00 116.66 ? 693 MET A HG3  1 
ATOM   4267  H  HE1  . MET A 1 694 ? 101.433 122.472 101.146 1.00 116.66 ? 693 MET A HE1  1 
ATOM   4268  H  HE2  . MET A 1 694 ? 100.934 122.935 102.581 1.00 116.66 ? 693 MET A HE2  1 
ATOM   4269  H  HE3  . MET A 1 694 ? 102.455 122.528 102.361 1.00 116.66 ? 693 MET A HE3  1 
ATOM   4270  N  N    . ALA A 1 695 ? 106.686 119.722 101.823 1.00 116.19 ? 694 ALA A N    1 
ATOM   4271  C  CA   . ALA A 1 695 ? 108.023 120.301 101.879 1.00 116.19 ? 694 ALA A CA   1 
ATOM   4272  C  C    . ALA A 1 695 ? 108.984 119.613 100.919 1.00 116.19 ? 694 ALA A C    1 
ATOM   4273  O  O    . ALA A 1 695 ? 109.745 120.285 100.214 1.00 116.19 ? 694 ALA A O    1 
ATOM   4274  C  CB   . ALA A 1 695 ? 108.558 120.229 103.308 1.00 116.19 ? 694 ALA A CB   1 
ATOM   4275  H  H    . ALA A 1 695 ? 106.414 119.383 102.565 1.00 116.19 ? 694 ALA A H    1 
ATOM   4276  H  HA   . ALA A 1 695 ? 107.968 121.236 101.629 1.00 116.19 ? 694 ALA A HA   1 
ATOM   4277  H  HB1  . ALA A 1 695 ? 107.931 120.669 103.902 1.00 116.19 ? 694 ALA A HB1  1 
ATOM   4278  H  HB2  . ALA A 1 695 ? 109.418 120.677 103.343 1.00 116.19 ? 694 ALA A HB2  1 
ATOM   4279  H  HB3  . ALA A 1 695 ? 108.659 119.298 103.561 1.00 116.19 ? 694 ALA A HB3  1 
ATOM   4280  N  N    . GLU A 1 696 ? 108.957 118.284 100.852 1.00 108.12 ? 695 GLU A N    1 
ATOM   4281  C  CA   . GLU A 1 696 ? 109.807 117.621 99.869  1.00 108.12 ? 695 GLU A CA   1 
ATOM   4282  C  C    . GLU A 1 696 ? 109.296 117.848 98.457  1.00 108.12 ? 695 GLU A C    1 
ATOM   4283  O  O    . GLU A 1 696 ? 110.092 117.941 97.516  1.00 108.12 ? 695 GLU A O    1 
ATOM   4284  C  CB   . GLU A 1 696 ? 109.898 116.125 100.166 1.00 108.12 ? 695 GLU A CB   1 
ATOM   4285  C  CG   . GLU A 1 696 ? 108.590 115.372 100.014 1.00 108.12 ? 695 GLU A CG   1 
ATOM   4286  C  CD   . GLU A 1 696 ? 108.770 113.872 100.116 1.00 108.12 ? 695 GLU A CD   1 
ATOM   4287  O  OE1  . GLU A 1 696 ? 109.928 113.407 100.111 1.00 108.12 ? 695 GLU A OE1  1 
ATOM   4288  O  OE2  . GLU A 1 696 ? 107.752 113.157 100.193 1.00 108.12 ? 695 GLU A OE2  1 
ATOM   4289  H  H    . GLU A 1 696 ? 108.478 117.764 101.340 1.00 108.12 ? 695 GLU A H    1 
ATOM   4290  H  HA   . GLU A 1 696 ? 110.702 117.991 99.926  1.00 108.12 ? 695 GLU A HA   1 
ATOM   4291  H  HB2  . GLU A 1 696 ? 110.538 115.728 99.554  1.00 108.12 ? 695 GLU A HB2  1 
ATOM   4292  H  HB3  . GLU A 1 696 ? 110.204 116.006 101.079 1.00 108.12 ? 695 GLU A HB3  1 
ATOM   4293  H  HG2  . GLU A 1 696 ? 107.986 115.650 100.720 1.00 108.12 ? 695 GLU A HG2  1 
ATOM   4294  H  HG3  . GLU A 1 696 ? 108.201 115.563 99.147  1.00 108.12 ? 695 GLU A HG3  1 
ATOM   4295  N  N    . CYS A 1 697 ? 107.981 117.969 98.296  1.00 113.63 ? 696 CYS A N    1 
ATOM   4296  C  CA   . CYS A 1 697 ? 107.409 118.219 96.980  1.00 113.63 ? 696 CYS A CA   1 
ATOM   4297  C  C    . CYS A 1 697 ? 107.883 119.550 96.417  1.00 113.63 ? 696 CYS A C    1 
ATOM   4298  O  O    . CYS A 1 697 ? 108.140 119.673 95.214  1.00 113.63 ? 696 CYS A O    1 
ATOM   4299  C  CB   . CYS A 1 697 ? 105.887 118.186 97.060  1.00 113.63 ? 696 CYS A CB   1 
ATOM   4300  S  SG   . CYS A 1 697 ? 105.083 118.336 95.458  1.00 113.63 ? 696 CYS A SG   1 
ATOM   4301  H  H    . CYS A 1 697 ? 107.403 117.911 98.929  1.00 113.63 ? 696 CYS A H    1 
ATOM   4302  H  HA   . CYS A 1 697 ? 107.694 117.518 96.373  1.00 113.63 ? 696 CYS A HA   1 
ATOM   4303  H  HB2  . CYS A 1 697 ? 105.610 117.344 97.451  1.00 113.63 ? 696 CYS A HB2  1 
ATOM   4304  H  HB3  . CYS A 1 697 ? 105.586 118.924 97.613  1.00 113.63 ? 696 CYS A HB3  1 
ATOM   4305  H  HG   . CYS A 1 697 ? 105.252 117.317 94.848  1.00 113.63 ? 696 CYS A HG   1 
ATOM   4306  N  N    . LEU A 1 698 ? 108.022 120.548 97.273  1.00 116.23 ? 697 LEU A N    1 
ATOM   4307  C  CA   . LEU A 1 698 ? 108.445 121.883 96.882  1.00 116.23 ? 697 LEU A CA   1 
ATOM   4308  C  C    . LEU A 1 698 ? 109.950 122.026 96.712  1.00 116.23 ? 697 LEU A C    1 
ATOM   4309  O  O    . LEU A 1 698 ? 110.427 123.161 96.621  1.00 116.23 ? 697 LEU A O    1 
ATOM   4310  C  CB   . LEU A 1 698 ? 107.951 122.890 97.920  1.00 116.23 ? 697 LEU A CB   1 
ATOM   4311  C  CG   . LEU A 1 698 ? 106.428 122.993 97.999  1.00 116.23 ? 697 LEU A CG   1 
ATOM   4312  C  CD1  . LEU A 1 698 ? 105.999 123.635 99.307  1.00 116.23 ? 697 LEU A CD1  1 
ATOM   4313  C  CD2  . LEU A 1 698 ? 105.885 123.771 96.808  1.00 116.23 ? 697 LEU A CD2  1 
ATOM   4314  H  H    . LEU A 1 698 ? 107.872 120.474 98.116  1.00 116.23 ? 697 LEU A H    1 
ATOM   4315  H  HA   . LEU A 1 698 ? 108.032 122.104 96.032  1.00 116.23 ? 697 LEU A HA   1 
ATOM   4316  H  HB2  . LEU A 1 698 ? 108.275 122.620 98.794  1.00 116.23 ? 697 LEU A HB2  1 
ATOM   4317  H  HB3  . LEU A 1 698 ? 108.296 123.767 97.697  1.00 116.23 ? 697 LEU A HB3  1 
ATOM   4318  H  HG   . LEU A 1 698 ? 106.048 122.101 97.968  1.00 116.23 ? 697 LEU A HG   1 
ATOM   4319  H  HD11 . LEU A 1 698 ? 106.299 123.080 100.043 1.00 116.23 ? 697 LEU A HD11 1 
ATOM   4320  H  HD12 . LEU A 1 698 ? 105.032 123.709 99.320  1.00 116.23 ? 697 LEU A HD12 1 
ATOM   4321  H  HD13 . LEU A 1 698 ? 106.400 124.516 99.372  1.00 116.23 ? 697 LEU A HD13 1 
ATOM   4322  H  HD21 . LEU A 1 698 ? 106.282 124.655 96.801  1.00 116.23 ? 697 LEU A HD21 1 
ATOM   4323  H  HD22 . LEU A 1 698 ? 104.921 123.842 96.890  1.00 116.23 ? 697 LEU A HD22 1 
ATOM   4324  H  HD23 . LEU A 1 698 ? 106.112 123.300 95.992  1.00 116.23 ? 697 LEU A HD23 1 
ATOM   4325  N  N    . LYS A 1 699 ? 110.711 120.932 96.672  1.00 121.97 ? 698 LYS A N    1 
ATOM   4326  C  CA   . LYS A 1 699 ? 112.153 121.052 96.487  1.00 121.97 ? 698 LYS A CA   1 
ATOM   4327  C  C    . LYS A 1 699 ? 112.477 121.800 95.201  1.00 121.97 ? 698 LYS A C    1 
ATOM   4328  O  O    . LYS A 1 699 ? 111.952 121.490 94.130  1.00 121.97 ? 698 LYS A O    1 
ATOM   4329  C  CB   . LYS A 1 699 ? 112.809 119.673 96.441  1.00 121.97 ? 698 LYS A CB   1 
ATOM   4330  C  CG   . LYS A 1 699 ? 114.296 119.734 96.091  1.00 121.97 ? 698 LYS A CG   1 
ATOM   4331  C  CD   . LYS A 1 699 ? 115.000 118.403 96.286  1.00 121.97 ? 698 LYS A CD   1 
ATOM   4332  C  CE   . LYS A 1 699 ? 116.468 118.503 95.902  1.00 121.97 ? 698 LYS A CE   1 
ATOM   4333  N  NZ   . LYS A 1 699 ? 117.289 117.445 96.545  1.00 121.97 ? 698 LYS A NZ   1 
ATOM   4334  H  H    . LYS A 1 699 ? 110.424 120.125 96.749  1.00 121.97 ? 698 LYS A H    1 
ATOM   4335  H  HA   . LYS A 1 699 ? 112.533 121.546 97.231  1.00 121.97 ? 698 LYS A HA   1 
ATOM   4336  H  HB2  . LYS A 1 699 ? 112.722 119.253 97.311  1.00 121.97 ? 698 LYS A HB2  1 
ATOM   4337  H  HB3  . LYS A 1 699 ? 112.366 119.134 95.767  1.00 121.97 ? 698 LYS A HB3  1 
ATOM   4338  H  HG2  . LYS A 1 699 ? 114.395 119.984 95.160  1.00 121.97 ? 698 LYS A HG2  1 
ATOM   4339  H  HG3  . LYS A 1 699 ? 114.727 120.390 96.659  1.00 121.97 ? 698 LYS A HG3  1 
ATOM   4340  H  HD2  . LYS A 1 699 ? 114.945 118.143 97.218  1.00 121.97 ? 698 LYS A HD2  1 
ATOM   4341  H  HD3  . LYS A 1 699 ? 114.582 117.732 95.722  1.00 121.97 ? 698 LYS A HD3  1 
ATOM   4342  H  HE2  . LYS A 1 699 ? 116.554 118.406 94.941  1.00 121.97 ? 698 LYS A HE2  1 
ATOM   4343  H  HE3  . LYS A 1 699 ? 116.814 119.365 96.183  1.00 121.97 ? 698 LYS A HE3  1 
ATOM   4344  H  HZ1  . LYS A 1 699 ? 118.135 117.511 96.276  1.00 121.97 ? 698 LYS A HZ1  1 
ATOM   4345  H  HZ2  . LYS A 1 699 ? 117.260 117.534 97.430  1.00 121.97 ? 698 LYS A HZ2  1 
ATOM   4346  H  HZ3  . LYS A 1 699 ? 116.977 116.642 96.325  1.00 121.97 ? 698 LYS A HZ3  1 
ATOM   4347  N  N    . LYS A 1 700 ? 113.368 122.783 95.316  1.00 131.46 ? 699 LYS A N    1 
ATOM   4348  C  CA   . LYS A 1 700 ? 113.710 123.627 94.179  1.00 131.46 ? 699 LYS A CA   1 
ATOM   4349  C  C    . LYS A 1 700 ? 114.600 122.897 93.182  1.00 131.46 ? 699 LYS A C    1 
ATOM   4350  O  O    . LYS A 1 700 ? 114.341 122.917 91.973  1.00 131.46 ? 699 LYS A O    1 
ATOM   4351  C  CB   . LYS A 1 700 ? 114.388 124.906 94.668  1.00 131.46 ? 699 LYS A CB   1 
ATOM   4352  C  CG   . LYS A 1 700 ? 113.446 125.843 95.403  1.00 131.46 ? 699 LYS A CG   1 
ATOM   4353  C  CD   . LYS A 1 700 ? 114.104 127.166 95.752  1.00 131.46 ? 699 LYS A CD   1 
ATOM   4354  C  CE   . LYS A 1 700 ? 115.215 126.991 96.775  1.00 131.46 ? 699 LYS A CE   1 
ATOM   4355  N  NZ   . LYS A 1 700 ? 114.674 126.668 98.126  1.00 131.46 ? 699 LYS A NZ   1 
ATOM   4356  H  H    . LYS A 1 700 ? 113.788 122.978 96.042  1.00 131.46 ? 699 LYS A H    1 
ATOM   4357  H  HA   . LYS A 1 700 ? 112.894 123.879 93.719  1.00 131.46 ? 699 LYS A HA   1 
ATOM   4358  H  HB2  . LYS A 1 700 ? 115.104 124.660 95.273  1.00 131.46 ? 699 LYS A HB2  1 
ATOM   4359  H  HB3  . LYS A 1 700 ? 114.748 125.383 93.905  1.00 131.46 ? 699 LYS A HB3  1 
ATOM   4360  H  HG2  . LYS A 1 700 ? 112.679 126.027 94.840  1.00 131.46 ? 699 LYS A HG2  1 
ATOM   4361  H  HG3  . LYS A 1 700 ? 113.160 125.421 96.228  1.00 131.46 ? 699 LYS A HG3  1 
ATOM   4362  H  HD2  . LYS A 1 700 ? 114.489 127.553 94.950  1.00 131.46 ? 699 LYS A HD2  1 
ATOM   4363  H  HD3  . LYS A 1 700 ? 113.438 127.764 96.126  1.00 131.46 ? 699 LYS A HD3  1 
ATOM   4364  H  HE2  . LYS A 1 700 ? 115.807 126.275 96.504  1.00 131.46 ? 699 LYS A HE2  1 
ATOM   4365  H  HE3  . LYS A 1 700 ? 115.712 127.822 96.845  1.00 131.46 ? 699 LYS A HE3  1 
ATOM   4366  H  HZ1  . LYS A 1 700 ? 115.342 126.574 98.706  1.00 131.46 ? 699 LYS A HZ1  1 
ATOM   4367  H  HZ2  . LYS A 1 700 ? 114.208 125.911 98.093  1.00 131.46 ? 699 LYS A HZ2  1 
ATOM   4368  H  HZ3  . LYS A 1 700 ? 114.140 127.324 98.403  1.00 131.46 ? 699 LYS A HZ3  1 
ATOM   4369  N  N    . LYS A 1 701 ? 115.648 122.240 93.670  1.00 124.83 ? 700 LYS A N    1 
ATOM   4370  C  CA   . LYS A 1 701 ? 116.555 121.521 92.786  1.00 124.83 ? 700 LYS A CA   1 
ATOM   4371  C  C    . LYS A 1 701 ? 115.897 120.264 92.230  1.00 124.83 ? 700 LYS A C    1 
ATOM   4372  O  O    . LYS A 1 701 ? 115.486 119.370 92.977  1.00 124.83 ? 700 LYS A O    1 
ATOM   4373  C  CB   . LYS A 1 701 ? 117.845 121.171 93.519  1.00 124.83 ? 700 LYS A CB   1 
ATOM   4374  C  CG   . LYS A 1 701 ? 118.937 120.686 92.585  1.00 124.83 ? 700 LYS A CG   1 
ATOM   4375  C  CD   . LYS A 1 701 ? 120.284 120.594 93.277  1.00 124.83 ? 700 LYS A CD   1 
ATOM   4376  C  CE   . LYS A 1 701 ? 121.366 120.156 92.305  1.00 124.83 ? 700 LYS A CE   1 
ATOM   4377  N  NZ   . LYS A 1 701 ? 122.707 120.108 92.944  1.00 124.83 ? 700 LYS A NZ   1 
ATOM   4378  H  H    . LYS A 1 701 ? 115.855 122.196 94.504  1.00 124.83 ? 700 LYS A H    1 
ATOM   4379  H  HA   . LYS A 1 701 ? 116.783 122.094 92.037  1.00 124.83 ? 700 LYS A HA   1 
ATOM   4380  H  HB2  . LYS A 1 701 ? 118.171 121.962 93.978  1.00 124.83 ? 700 LYS A HB2  1 
ATOM   4381  H  HB3  . LYS A 1 701 ? 117.664 120.466 94.160  1.00 124.83 ? 700 LYS A HB3  1 
ATOM   4382  H  HG2  . LYS A 1 701 ? 118.706 119.803 92.256  1.00 124.83 ? 700 LYS A HG2  1 
ATOM   4383  H  HG3  . LYS A 1 701 ? 119.020 121.305 91.842  1.00 124.83 ? 700 LYS A HG3  1 
ATOM   4384  H  HD2  . LYS A 1 701 ? 120.524 121.464 93.630  1.00 124.83 ? 700 LYS A HD2  1 
ATOM   4385  H  HD3  . LYS A 1 701 ? 120.234 119.941 93.993  1.00 124.83 ? 700 LYS A HD3  1 
ATOM   4386  H  HE2  . LYS A 1 701 ? 121.157 119.268 91.976  1.00 124.83 ? 700 LYS A HE2  1 
ATOM   4387  H  HE3  . LYS A 1 701 ? 121.405 120.786 91.568  1.00 124.83 ? 700 LYS A HE3  1 
ATOM   4388  H  HZ1  . LYS A 1 701 ? 123.319 119.861 92.348  1.00 124.83 ? 700 LYS A HZ1  1 
ATOM   4389  H  HZ2  . LYS A 1 701 ? 122.702 119.524 93.615  1.00 124.83 ? 700 LYS A HZ2  1 
ATOM   4390  H  HZ3  . LYS A 1 701 ? 122.920 120.912 93.261  1.00 124.83 ? 700 LYS A HZ3  1 
ATOM   4391  N  N    . ARG A 1 702 ? 115.808 120.219 90.901  1.00 125.30 ? 701 ARG A N    1 
ATOM   4392  C  CA   . ARG A 1 702 ? 114.825 119.389 90.217  1.00 125.30 ? 701 ARG A CA   1 
ATOM   4393  C  C    . ARG A 1 702 ? 115.032 117.906 90.501  1.00 125.30 ? 701 ARG A C    1 
ATOM   4394  O  O    . ARG A 1 702 ? 114.062 117.160 90.678  1.00 125.30 ? 701 ARG A O    1 
ATOM   4395  C  CB   . ARG A 1 702 ? 114.899 119.674 88.716  1.00 125.30 ? 701 ARG A CB   1 
ATOM   4396  C  CG   . ARG A 1 702 ? 115.951 118.853 87.988  1.00 125.30 ? 701 ARG A CG   1 
ATOM   4397  C  CD   . ARG A 1 702 ? 116.336 119.459 86.653  1.00 125.30 ? 701 ARG A CD   1 
ATOM   4398  N  NE   . ARG A 1 702 ? 115.188 119.921 85.885  1.00 125.30 ? 701 ARG A NE   1 
ATOM   4399  C  CZ   . ARG A 1 702 ? 114.681 119.291 84.834  1.00 125.30 ? 701 ARG A CZ   1 
ATOM   4400  N  NH1  . ARG A 1 702 ? 115.067 118.069 84.504  1.00 125.30 ? 701 ARG A NH1  1 
ATOM   4401  N  NH2  . ARG A 1 702 ? 113.701 119.866 84.150  1.00 125.30 ? 701 ARG A NH2  1 
ATOM   4402  H  H    . ARG A 1 702 ? 116.315 120.666 90.369  1.00 125.30 ? 701 ARG A H    1 
ATOM   4403  H  HA   . ARG A 1 702 ? 113.940 119.628 90.527  1.00 125.30 ? 701 ARG A HA   1 
ATOM   4404  H  HB2  . ARG A 1 702 ? 114.038 119.478 88.316  1.00 125.30 ? 701 ARG A HB2  1 
ATOM   4405  H  HB3  . ARG A 1 702 ? 115.115 120.610 88.586  1.00 125.30 ? 701 ARG A HB3  1 
ATOM   4406  H  HG2  . ARG A 1 702 ? 116.753 118.811 88.530  1.00 125.30 ? 701 ARG A HG2  1 
ATOM   4407  H  HG3  . ARG A 1 702 ? 115.606 117.961 87.826  1.00 125.30 ? 701 ARG A HG3  1 
ATOM   4408  H  HD2  . ARG A 1 702 ? 116.906 120.226 86.817  1.00 125.30 ? 701 ARG A HD2  1 
ATOM   4409  H  HD3  . ARG A 1 702 ? 116.820 118.802 86.133  1.00 125.30 ? 701 ARG A HD3  1 
ATOM   4410  H  HE   . ARG A 1 702 ? 114.843 120.679 86.098  1.00 125.30 ? 701 ARG A HE   1 
ATOM   4411  H  HH11 . ARG A 1 702 ? 115.658 117.665 84.979  1.00 125.30 ? 701 ARG A HH11 1 
ATOM   4412  H  HH12 . ARG A 1 702 ? 114.630 117.623 83.919  1.00 125.30 ? 701 ARG A HH12 1 
ATOM   4413  H  HH21 . ARG A 1 702 ? 113.435 120.656 84.359  1.00 125.30 ? 701 ARG A HH21 1 
ATOM   4414  H  HH22 . ARG A 1 702 ? 113.313 119.433 83.517  1.00 125.30 ? 701 ARG A HH22 1 
ATOM   4415  N  N    . ASP A 1 703 ? 116.291 117.464 90.554  1.00 125.60 ? 702 ASP A N    1 
ATOM   4416  C  CA   . ASP A 1 703 ? 116.594 116.044 90.403  1.00 125.60 ? 702 ASP A CA   1 
ATOM   4417  C  C    . ASP A 1 703 ? 115.780 115.170 91.346  1.00 125.60 ? 702 ASP A C    1 
ATOM   4418  O  O    . ASP A 1 703 ? 115.355 114.072 90.970  1.00 125.60 ? 702 ASP A O    1 
ATOM   4419  C  CB   . ASP A 1 703 ? 118.085 115.800 90.641  1.00 125.60 ? 702 ASP A CB   1 
ATOM   4420  C  CG   . ASP A 1 703 ? 118.964 116.481 89.612  1.00 125.60 ? 702 ASP A CG   1 
ATOM   4421  O  OD1  . ASP A 1 703 ? 118.420 117.016 88.625  1.00 125.60 ? 702 ASP A OD1  1 
ATOM   4422  O  OD2  . ASP A 1 703 ? 120.201 116.474 89.788  1.00 125.60 ? 702 ASP A OD2  1 
ATOM   4423  H  H    . ASP A 1 703 ? 116.981 117.963 90.675  1.00 125.60 ? 702 ASP A H    1 
ATOM   4424  H  HA   . ASP A 1 703 ? 116.388 115.775 89.494  1.00 125.60 ? 702 ASP A HA   1 
ATOM   4425  H  HB2  . ASP A 1 703 ? 118.326 116.146 91.515  1.00 125.60 ? 702 ASP A HB2  1 
ATOM   4426  H  HB3  . ASP A 1 703 ? 118.259 114.847 90.602  1.00 125.60 ? 702 ASP A HB3  1 
ATOM   4427  N  N    . GLU A 1 704 ? 115.549 115.632 92.569  1.00 119.07 ? 703 GLU A N    1 
ATOM   4428  C  CA   . GLU A 1 704 ? 114.909 114.809 93.587  1.00 119.07 ? 703 GLU A CA   1 
ATOM   4429  C  C    . GLU A 1 704 ? 113.669 115.465 94.178  1.00 119.07 ? 703 GLU A C    1 
ATOM   4430  O  O    . GLU A 1 704 ? 113.375 115.292 95.361  1.00 119.07 ? 703 GLU A O    1 
ATOM   4431  C  CB   . GLU A 1 704 ? 115.906 114.439 94.680  1.00 119.07 ? 703 GLU A CB   1 
ATOM   4432  C  CG   . GLU A 1 704 ? 116.897 113.386 94.218  1.00 119.07 ? 703 GLU A CG   1 
ATOM   4433  C  CD   . GLU A 1 704 ? 116.224 112.068 93.865  1.00 119.07 ? 703 GLU A CD   1 
ATOM   4434  O  OE1  . GLU A 1 704 ? 115.170 111.760 94.455  1.00 119.07 ? 703 GLU A OE1  1 
ATOM   4435  O  OE2  . GLU A 1 704 ? 116.741 111.349 92.987  1.00 119.07 ? 703 GLU A OE2  1 
ATOM   4436  H  H    . GLU A 1 704 ? 115.754 116.423 92.837  1.00 119.07 ? 703 GLU A H    1 
ATOM   4437  H  HA   . GLU A 1 704 ? 114.611 113.986 93.171  1.00 119.07 ? 703 GLU A HA   1 
ATOM   4438  H  HB2  . GLU A 1 704 ? 116.407 115.230 94.932  1.00 119.07 ? 703 GLU A HB2  1 
ATOM   4439  H  HB3  . GLU A 1 704 ? 115.431 114.086 95.447  1.00 119.07 ? 703 GLU A HB3  1 
ATOM   4440  H  HG2  . GLU A 1 704 ? 117.359 113.708 93.429  1.00 119.07 ? 703 GLU A HG2  1 
ATOM   4441  H  HG3  . GLU A 1 704 ? 117.534 113.215 94.930  1.00 119.07 ? 703 GLU A HG3  1 
ATOM   4442  N  N    . ARG A 1 705 ? 112.926 116.205 93.374  1.00 117.61 ? 704 ARG A N    1 
ATOM   4443  C  CA   . ARG A 1 705 ? 111.505 116.332 93.650  1.00 117.61 ? 704 ARG A CA   1 
ATOM   4444  C  C    . ARG A 1 705 ? 110.866 114.965 93.449  1.00 117.61 ? 704 ARG A C    1 
ATOM   4445  O  O    . ARG A 1 705 ? 110.951 114.407 92.348  1.00 117.61 ? 704 ARG A O    1 
ATOM   4446  C  CB   . ARG A 1 705 ? 110.871 117.375 92.740  1.00 117.61 ? 704 ARG A CB   1 
ATOM   4447  C  CG   . ARG A 1 705 ? 111.083 118.806 93.212  1.00 117.61 ? 704 ARG A CG   1 
ATOM   4448  C  CD   . ARG A 1 705 ? 110.202 119.787 92.453  1.00 117.61 ? 704 ARG A CD   1 
ATOM   4449  N  NE   . ARG A 1 705 ? 110.646 119.979 91.077  1.00 117.61 ? 704 ARG A NE   1 
ATOM   4450  C  CZ   . ARG A 1 705 ? 111.630 120.788 90.712  1.00 117.61 ? 704 ARG A CZ   1 
ATOM   4451  N  NH1  . ARG A 1 705 ? 112.310 121.498 91.596  1.00 117.61 ? 704 ARG A NH1  1 
ATOM   4452  N  NH2  . ARG A 1 705 ? 111.946 120.883 89.424  1.00 117.61 ? 704 ARG A NH2  1 
ATOM   4453  H  H    . ARG A 1 705 ? 113.208 116.634 92.683  1.00 117.61 ? 704 ARG A H    1 
ATOM   4454  H  HA   . ARG A 1 705 ? 111.384 116.615 94.569  1.00 117.61 ? 704 ARG A HA   1 
ATOM   4455  H  HB2  . ARG A 1 705 ? 111.258 117.296 91.854  1.00 117.61 ? 704 ARG A HB2  1 
ATOM   4456  H  HB3  . ARG A 1 705 ? 109.915 117.215 92.698  1.00 117.61 ? 704 ARG A HB3  1 
ATOM   4457  H  HG2  . ARG A 1 705 ? 110.857 118.865 94.153  1.00 117.61 ? 704 ARG A HG2  1 
ATOM   4458  H  HG3  . ARG A 1 705 ? 112.010 119.056 93.072  1.00 117.61 ? 704 ARG A HG3  1 
ATOM   4459  H  HD2  . ARG A 1 705 ? 109.298 119.437 92.426  1.00 117.61 ? 704 ARG A HD2  1 
ATOM   4460  H  HD3  . ARG A 1 705 ? 110.208 120.646 92.900  1.00 117.61 ? 704 ARG A HD3  1 
ATOM   4461  H  HE   . ARG A 1 705 ? 110.218 119.563 90.457  1.00 117.61 ? 704 ARG A HE   1 
ATOM   4462  H  HH11 . ARG A 1 705 ? 112.112 121.452 92.431  1.00 117.61 ? 704 ARG A HH11 1 
ATOM   4463  H  HH12 . ARG A 1 705 ? 112.940 122.020 91.333  1.00 117.61 ? 704 ARG A HH12 1 
ATOM   4464  H  HH21 . ARG A 1 705 ? 111.518 120.415 88.842  1.00 117.61 ? 704 ARG A HH21 1 
ATOM   4465  H  HH22 . ARG A 1 705 ? 112.595 121.389 89.175  1.00 117.61 ? 704 ARG A HH22 1 
ATOM   4466  N  N    . PRO A 1 706 ? 110.221 114.394 94.464  1.00 108.07 ? 705 PRO A N    1 
ATOM   4467  C  CA   . PRO A 1 706 ? 109.832 112.982 94.394  1.00 108.07 ? 705 PRO A CA   1 
ATOM   4468  C  C    . PRO A 1 706 ? 108.895 112.713 93.233  1.00 108.07 ? 705 PRO A C    1 
ATOM   4469  O  O    . PRO A 1 706 ? 108.031 113.530 92.909  1.00 108.07 ? 705 PRO A O    1 
ATOM   4470  C  CB   . PRO A 1 706 ? 109.137 112.739 95.738  1.00 108.07 ? 705 PRO A CB   1 
ATOM   4471  C  CG   . PRO A 1 706 ? 108.655 114.078 96.151  1.00 108.07 ? 705 PRO A CG   1 
ATOM   4472  C  CD   . PRO A 1 706 ? 109.718 115.029 95.690  1.00 108.07 ? 705 PRO A CD   1 
ATOM   4473  H  HA   . PRO A 1 706 ? 110.614 112.414 94.323  1.00 108.07 ? 705 PRO A HA   1 
ATOM   4474  H  HB2  . PRO A 1 706 ? 108.394 112.126 95.619  1.00 108.07 ? 705 PRO A HB2  1 
ATOM   4475  H  HB3  . PRO A 1 706 ? 109.775 112.389 96.380  1.00 108.07 ? 705 PRO A HB3  1 
ATOM   4476  H  HG2  . PRO A 1 706 ? 107.810 114.271 95.716  1.00 108.07 ? 705 PRO A HG2  1 
ATOM   4477  H  HG3  . PRO A 1 706 ? 108.561 114.110 97.116  1.00 108.07 ? 705 PRO A HG3  1 
ATOM   4478  H  HD2  . PRO A 1 706 ? 109.330 115.894 95.486  1.00 108.07 ? 705 PRO A HD2  1 
ATOM   4479  H  HD3  . PRO A 1 706 ? 110.422 115.103 96.352  1.00 108.07 ? 705 PRO A HD3  1 
ATOM   4480  N  N    . LEU A 1 707 ? 109.064 111.556 92.606  1.00 105.18 ? 706 LEU A N    1 
ATOM   4481  C  CA   . LEU A 1 707 ? 108.163 111.202 91.527  1.00 105.18 ? 706 LEU A CA   1 
ATOM   4482  C  C    . LEU A 1 707 ? 106.830 110.731 92.096  1.00 105.18 ? 706 LEU A C    1 
ATOM   4483  O  O    . LEU A 1 707 ? 106.724 110.301 93.246  1.00 105.18 ? 706 LEU A O    1 
ATOM   4484  C  CB   . LEU A 1 707 ? 108.776 110.128 90.637  1.00 105.18 ? 706 LEU A CB   1 
ATOM   4485  C  CG   . LEU A 1 707 ? 109.652 110.678 89.518  1.00 105.18 ? 706 LEU A CG   1 
ATOM   4486  C  CD1  . LEU A 1 707 ? 110.806 111.494 90.077  1.00 105.18 ? 706 LEU A CD1  1 
ATOM   4487  C  CD2  . LEU A 1 707 ? 110.157 109.534 88.662  1.00 105.18 ? 706 LEU A CD2  1 
ATOM   4488  H  H    . LEU A 1 707 ? 109.675 110.977 92.781  1.00 105.18 ? 706 LEU A H    1 
ATOM   4489  H  HA   . LEU A 1 707 ? 107.998 111.986 90.981  1.00 105.18 ? 706 LEU A HA   1 
ATOM   4490  H  HB2  . LEU A 1 707 ? 109.320 109.540 91.183  1.00 105.18 ? 706 LEU A HB2  1 
ATOM   4491  H  HB3  . LEU A 1 707 ? 108.062 109.626 90.220  1.00 105.18 ? 706 LEU A HB3  1 
ATOM   4492  H  HG   . LEU A 1 707 ? 109.118 111.261 88.956  1.00 105.18 ? 706 LEU A HG   1 
ATOM   4493  H  HD11 . LEU A 1 707 ? 111.389 111.755 89.348  1.00 105.18 ? 706 LEU A HD11 1 
ATOM   4494  H  HD12 . LEU A 1 707 ? 111.297 110.951 90.714  1.00 105.18 ? 706 LEU A HD12 1 
ATOM   4495  H  HD13 . LEU A 1 707 ? 110.454 112.282 90.517  1.00 105.18 ? 706 LEU A HD13 1 
ATOM   4496  H  HD21 . LEU A 1 707 ? 110.679 109.895 87.929  1.00 105.18 ? 706 LEU A HD21 1 
ATOM   4497  H  HD22 . LEU A 1 707 ? 110.710 108.951 89.208  1.00 105.18 ? 706 LEU A HD22 1 
ATOM   4498  H  HD23 . LEU A 1 707 ? 109.397 109.040 88.317  1.00 105.18 ? 706 LEU A HD23 1 
ATOM   4499  N  N    . PHE A 1 708 ? 105.811 110.813 91.260  1.00 114.11 ? 707 PHE A N    1 
ATOM   4500  C  CA   . PHE A 1 708 ? 104.430 110.614 91.672  1.00 114.11 ? 707 PHE A CA   1 
ATOM   4501  C  C    . PHE A 1 708 ? 104.077 109.207 92.152  1.00 114.11 ? 707 PHE A C    1 
ATOM   4502  O  O    . PHE A 1 708 ? 103.144 109.061 92.953  1.00 114.11 ? 707 PHE A O    1 
ATOM   4503  C  CB   . PHE A 1 708 ? 103.513 111.038 90.531  1.00 114.11 ? 707 PHE A CB   1 
ATOM   4504  C  CG   . PHE A 1 708 ? 103.185 112.501 90.556  1.00 114.11 ? 707 PHE A CG   1 
ATOM   4505  C  CD1  . PHE A 1 708 ? 102.107 112.967 91.287  1.00 114.11 ? 707 PHE A CD1  1 
ATOM   4506  C  CD2  . PHE A 1 708 ? 103.980 113.414 89.893  1.00 114.11 ? 707 PHE A CD2  1 
ATOM   4507  C  CE1  . PHE A 1 708 ? 101.813 114.315 91.331  1.00 114.11 ? 707 PHE A CE1  1 
ATOM   4508  C  CE2  . PHE A 1 708 ? 103.694 114.765 89.942  1.00 114.11 ? 707 PHE A CE2  1 
ATOM   4509  C  CZ   . PHE A 1 708 ? 102.614 115.216 90.664  1.00 114.11 ? 707 PHE A CZ   1 
ATOM   4510  H  H    . PHE A 1 708 ? 105.896 110.987 90.423  1.00 114.11 ? 707 PHE A H    1 
ATOM   4511  H  HA   . PHE A 1 708 ? 104.254 111.214 92.412  1.00 114.11 ? 707 PHE A HA   1 
ATOM   4512  H  HB2  . PHE A 1 708 ? 103.948 110.843 89.686  1.00 114.11 ? 707 PHE A HB2  1 
ATOM   4513  H  HB3  . PHE A 1 708 ? 102.680 110.544 90.595  1.00 114.11 ? 707 PHE A HB3  1 
ATOM   4514  H  HD1  . PHE A 1 708 ? 101.571 112.364 91.752  1.00 114.11 ? 707 PHE A HD1  1 
ATOM   4515  H  HD2  . PHE A 1 708 ? 104.719 113.118 89.412  1.00 114.11 ? 707 PHE A HD2  1 
ATOM   4516  H  HE1  . PHE A 1 708 ? 101.089 114.618 91.831  1.00 114.11 ? 707 PHE A HE1  1 
ATOM   4517  H  HE2  . PHE A 1 708 ? 104.220 115.369 89.469  1.00 114.11 ? 707 PHE A HE2  1 
ATOM   4518  H  HZ   . PHE A 1 708 ? 102.409 116.122 90.677  1.00 114.11 ? 707 PHE A HZ   1 
ATOM   4519  N  N    . PRO A 1 709 ? 104.776 108.153 91.730  1.00 104.58 ? 708 PRO A N    1 
ATOM   4520  C  CA   . PRO A 1 709 ? 104.531 106.856 92.377  1.00 104.58 ? 708 PRO A CA   1 
ATOM   4521  C  C    . PRO A 1 709 ? 104.860 106.884 93.853  1.00 104.58 ? 708 PRO A C    1 
ATOM   4522  O  O    . PRO A 1 709 ? 104.105 106.347 94.673  1.00 104.58 ? 708 PRO A O    1 
ATOM   4523  C  CB   . PRO A 1 709 ? 105.443 105.898 91.599  1.00 104.58 ? 708 PRO A CB   1 
ATOM   4524  C  CG   . PRO A 1 709 ? 105.659 106.562 90.292  1.00 104.58 ? 708 PRO A CG   1 
ATOM   4525  C  CD   . PRO A 1 709 ? 105.717 108.022 90.613  1.00 104.58 ? 708 PRO A CD   1 
ATOM   4526  H  HA   . PRO A 1 709 ? 103.607 106.586 92.257  1.00 104.58 ? 708 PRO A HA   1 
ATOM   4527  H  HB2  . PRO A 1 709 ? 106.283 105.789 92.072  1.00 104.58 ? 708 PRO A HB2  1 
ATOM   4528  H  HB3  . PRO A 1 709 ? 105.000 105.043 91.482  1.00 104.58 ? 708 PRO A HB3  1 
ATOM   4529  H  HG2  . PRO A 1 709 ? 106.496 106.261 89.904  1.00 104.58 ? 708 PRO A HG2  1 
ATOM   4530  H  HG3  . PRO A 1 709 ? 104.916 106.369 89.699  1.00 104.58 ? 708 PRO A HG3  1 
ATOM   4531  H  HD2  . PRO A 1 709 ? 106.610 108.261 90.900  1.00 104.58 ? 708 PRO A HD2  1 
ATOM   4532  H  HD3  . PRO A 1 709 ? 105.428 108.554 89.854  1.00 104.58 ? 708 PRO A HD3  1 
ATOM   4533  N  N    . GLN A 1 710 ? 105.964 107.527 94.216  1.00 105.59 ? 709 GLN A N    1 
ATOM   4534  C  CA   . GLN A 1 710 ? 106.325 107.651 95.621  1.00 105.59 ? 709 GLN A CA   1 
ATOM   4535  C  C    . GLN A 1 710 ? 105.335 108.548 96.348  1.00 105.59 ? 709 GLN A C    1 
ATOM   4536  O  O    . GLN A 1 710 ? 104.867 108.214 97.443  1.00 105.59 ? 709 GLN A O    1 
ATOM   4537  C  CB   . GLN A 1 710 ? 107.742 108.203 95.741  1.00 105.59 ? 709 GLN A CB   1 
ATOM   4538  C  CG   . GLN A 1 710 ? 108.792 107.245 95.235  1.00 105.59 ? 709 GLN A CG   1 
ATOM   4539  C  CD   . GLN A 1 710 ? 108.931 107.297 93.730  1.00 105.59 ? 709 GLN A CD   1 
ATOM   4540  O  OE1  . GLN A 1 710 ? 108.155 107.969 93.047  1.00 105.59 ? 709 GLN A OE1  1 
ATOM   4541  N  NE2  . GLN A 1 710 ? 109.909 106.572 93.199  1.00 105.59 ? 709 GLN A NE2  1 
ATOM   4542  H  H    . GLN A 1 710 ? 106.512 107.902 93.671  1.00 105.59 ? 709 GLN A H    1 
ATOM   4543  H  HA   . GLN A 1 710 ? 106.304 106.776 96.036  1.00 105.59 ? 709 GLN A HA   1 
ATOM   4544  H  HB2  . GLN A 1 710 ? 107.807 109.020 95.224  1.00 105.59 ? 709 GLN A HB2  1 
ATOM   4545  H  HB3  . GLN A 1 710 ? 107.929 108.386 96.675  1.00 105.59 ? 709 GLN A HB3  1 
ATOM   4546  H  HG2  . GLN A 1 710 ? 109.648 107.478 95.625  1.00 105.59 ? 709 GLN A HG2  1 
ATOM   4547  H  HG3  . GLN A 1 710 ? 108.545 106.341 95.485  1.00 105.59 ? 709 GLN A HG3  1 
ATOM   4548  H  HE21 . GLN A 1 710 ? 110.428 106.113 93.709  1.00 105.59 ? 709 GLN A HE21 1 
ATOM   4549  H  HE22 . GLN A 1 710 ? 110.027 106.567 92.347  1.00 105.59 ? 709 GLN A HE22 1 
ATOM   4550  N  N    . ILE A 1 711 ? 104.969 109.665 95.725  1.00 102.92 ? 710 ILE A N    1 
ATOM   4551  C  CA   . ILE A 1 711 ? 103.945 110.534 96.287  1.00 102.92 ? 710 ILE A CA   1 
ATOM   4552  C  C    . ILE A 1 711 ? 102.680 109.737 96.538  1.00 102.92 ? 710 ILE A C    1 
ATOM   4553  O  O    . ILE A 1 711 ? 102.087 109.805 97.619  1.00 102.92 ? 710 ILE A O    1 
ATOM   4554  C  CB   . ILE A 1 711 ? 103.687 111.725 95.350  1.00 102.92 ? 710 ILE A CB   1 
ATOM   4555  C  CG1  . ILE A 1 711 ? 104.925 112.618 95.295  1.00 102.92 ? 710 ILE A CG1  1 
ATOM   4556  C  CG2  . ILE A 1 711 ? 102.481 112.522 95.808  1.00 102.92 ? 710 ILE A CG2  1 
ATOM   4557  C  CD1  . ILE A 1 711 ? 104.896 113.638 94.187  1.00 102.92 ? 710 ILE A CD1  1 
ATOM   4558  H  H    . ILE A 1 711 ? 105.299 109.941 94.980  1.00 102.92 ? 710 ILE A H    1 
ATOM   4559  H  HA   . ILE A 1 711 ? 104.255 110.882 97.138  1.00 102.92 ? 710 ILE A HA   1 
ATOM   4560  H  HB   . ILE A 1 711 ? 103.511 111.383 94.461  1.00 102.92 ? 710 ILE A HB   1 
ATOM   4561  H  HG12 . ILE A 1 711 ? 105.002 113.097 96.136  1.00 102.92 ? 710 ILE A HG12 1 
ATOM   4562  H  HG13 . ILE A 1 711 ? 105.709 112.063 95.163  1.00 102.92 ? 710 ILE A HG13 1 
ATOM   4563  H  HG21 . ILE A 1 711 ? 102.351 113.266 95.201  1.00 102.92 ? 710 ILE A HG21 1 
ATOM   4564  H  HG22 . ILE A 1 711 ? 101.690 111.962 95.799  1.00 102.92 ? 710 ILE A HG22 1 
ATOM   4565  H  HG23 . ILE A 1 711 ? 102.646 112.857 96.702  1.00 102.92 ? 710 ILE A HG23 1 
ATOM   4566  H  HD11 . ILE A 1 711 ? 105.727 114.139 94.199  1.00 102.92 ? 710 ILE A HD11 1 
ATOM   4567  H  HD12 . ILE A 1 711 ? 104.148 114.240 94.327  1.00 102.92 ? 710 ILE A HD12 1 
ATOM   4568  H  HD13 . ILE A 1 711 ? 104.800 113.181 93.337  1.00 102.92 ? 710 ILE A HD13 1 
ATOM   4569  N  N    . LEU A 1 712 ? 102.255 108.954 95.552  1.00 101.69 ? 711 LEU A N    1 
ATOM   4570  C  CA   . LEU A 1 712 ? 101.065 108.141 95.750  1.00 101.69 ? 711 LEU A CA   1 
ATOM   4571  C  C    . LEU A 1 712 ? 101.224 107.231 96.958  1.00 101.69 ? 711 LEU A C    1 
ATOM   4572  O  O    . LEU A 1 712 ? 100.331 107.146 97.808  1.00 101.69 ? 711 LEU A O    1 
ATOM   4573  C  CB   . LEU A 1 712 ? 100.793 107.308 94.501  1.00 101.69 ? 711 LEU A CB   1 
ATOM   4574  C  CG   . LEU A 1 712 ? 99.609  106.347 94.610  1.00 101.69 ? 711 LEU A CG   1 
ATOM   4575  C  CD1  . LEU A 1 712 ? 98.319  107.101 94.862  1.00 101.69 ? 711 LEU A CD1  1 
ATOM   4576  C  CD2  . LEU A 1 712 ? 99.508  105.494 93.361  1.00 101.69 ? 711 LEU A CD2  1 
ATOM   4577  H  H    . LEU A 1 712 ? 102.627 108.878 94.781  1.00 101.69 ? 711 LEU A H    1 
ATOM   4578  H  HA   . LEU A 1 712 ? 100.304 108.721 95.904  1.00 101.69 ? 711 LEU A HA   1 
ATOM   4579  H  HB2  . LEU A 1 712 ? 100.612 107.912 93.763  1.00 101.69 ? 711 LEU A HB2  1 
ATOM   4580  H  HB3  . LEU A 1 712 ? 101.581 106.780 94.304  1.00 101.69 ? 711 LEU A HB3  1 
ATOM   4581  H  HG   . LEU A 1 712 ? 99.753  105.749 95.358  1.00 101.69 ? 711 LEU A HG   1 
ATOM   4582  H  HD11 . LEU A 1 712 ? 98.355  107.508 95.742  1.00 101.69 ? 711 LEU A HD11 1 
ATOM   4583  H  HD12 . LEU A 1 712 ? 97.576  106.478 94.817  1.00 101.69 ? 711 LEU A HD12 1 
ATOM   4584  H  HD13 . LEU A 1 712 ? 98.216  107.786 94.184  1.00 101.69 ? 711 LEU A HD13 1 
ATOM   4585  H  HD21 . LEU A 1 712 ? 100.342 105.014 93.239  1.00 101.69 ? 711 LEU A HD21 1 
ATOM   4586  H  HD22 . LEU A 1 712 ? 99.344  106.071 92.597  1.00 101.69 ? 711 LEU A HD22 1 
ATOM   4587  H  HD23 . LEU A 1 712 ? 98.776  104.866 93.465  1.00 101.69 ? 711 LEU A HD23 1 
ATOM   4588  N  N    . ALA A 1 713 ? 102.369 106.561 97.069  1.00 96.03  ? 712 ALA A N    1 
ATOM   4589  C  CA   . ALA A 1 713 ? 102.599 105.718 98.236  1.00 96.03  ? 712 ALA A CA   1 
ATOM   4590  C  C    . ALA A 1 713 ? 102.572 106.528 99.523  1.00 96.03  ? 712 ALA A C    1 
ATOM   4591  O  O    . ALA A 1 713 ? 102.019 106.082 100.534 1.00 96.03  ? 712 ALA A O    1 
ATOM   4592  C  CB   . ALA A 1 713 ? 103.930 104.986 98.094  1.00 96.03  ? 712 ALA A CB   1 
ATOM   4593  H  H    . ALA A 1 713 ? 103.012 106.574 96.499  1.00 96.03  ? 712 ALA A H    1 
ATOM   4594  H  HA   . ALA A 1 713 ? 101.896 105.052 98.287  1.00 96.03  ? 712 ALA A HA   1 
ATOM   4595  H  HB1  . ALA A 1 713 ? 103.920 104.483 97.265  1.00 96.03  ? 712 ALA A HB1  1 
ATOM   4596  H  HB2  . ALA A 1 713 ? 104.040 104.383 98.845  1.00 96.03  ? 712 ALA A HB2  1 
ATOM   4597  H  HB3  . ALA A 1 713 ? 104.650 105.635 98.082  1.00 96.03  ? 712 ALA A HB3  1 
ATOM   4598  N  N    . SER A 1 714 ? 103.141 107.730 99.504  1.00 101.53 ? 713 SER A N    1 
ATOM   4599  C  CA   . SER A 1 714 ? 103.081 108.582 100.685 1.00 101.53 ? 713 SER A CA   1 
ATOM   4600  C  C    . SER A 1 714 ? 101.646 108.954 101.028 1.00 101.53 ? 713 SER A C    1 
ATOM   4601  O  O    . SER A 1 714 ? 101.216 108.833 102.180 1.00 101.53 ? 713 SER A O    1 
ATOM   4602  C  CB   . SER A 1 714 ? 103.921 109.839 100.453 1.00 101.53 ? 713 SER A CB   1 
ATOM   4603  O  OG   . SER A 1 714 ? 103.982 110.640 101.619 1.00 101.53 ? 713 SER A OG   1 
ATOM   4604  H  H    . SER A 1 714 ? 103.560 108.068 98.833  1.00 101.53 ? 713 SER A H    1 
ATOM   4605  H  HA   . SER A 1 714 ? 103.457 108.103 101.440 1.00 101.53 ? 713 SER A HA   1 
ATOM   4606  H  HB2  . SER A 1 714 ? 104.822 109.575 100.208 1.00 101.53 ? 713 SER A HB2  1 
ATOM   4607  H  HB3  . SER A 1 714 ? 103.524 110.356 99.735  1.00 101.53 ? 713 SER A HB3  1 
ATOM   4608  H  HG   . SER A 1 714 ? 104.518 110.306 102.173 1.00 101.53 ? 713 SER A HG   1 
ATOM   4609  N  N    . ILE A 1 715 ? 100.876 109.362 100.027 1.00 101.30 ? 714 ILE A N    1 
ATOM   4610  C  CA   . ILE A 1 715 ? 99.473  109.682 100.248 1.00 101.30 ? 714 ILE A CA   1 
ATOM   4611  C  C    . ILE A 1 715 ? 98.701  108.449 100.686 1.00 101.30 ? 714 ILE A C    1 
ATOM   4612  O  O    . ILE A 1 715 ? 97.816  108.520 101.546 1.00 101.30 ? 714 ILE A O    1 
ATOM   4613  C  CB   . ILE A 1 715 ? 98.871  110.307 98.980  1.00 101.30 ? 714 ILE A CB   1 
ATOM   4614  C  CG1  . ILE A 1 715 ? 99.546  111.646 98.683  1.00 101.30 ? 714 ILE A CG1  1 
ATOM   4615  C  CG2  . ILE A 1 715 ? 97.376  110.477 99.133  1.00 101.30 ? 714 ILE A CG2  1 
ATOM   4616  C  CD1  . ILE A 1 715 ? 99.262  112.729 99.696  1.00 101.30 ? 714 ILE A CD1  1 
ATOM   4617  H  H    . ILE A 1 715 ? 101.139 109.461 99.214  1.00 101.30 ? 714 ILE A H    1 
ATOM   4618  H  HA   . ILE A 1 715 ? 99.411  110.332 100.965 1.00 101.30 ? 714 ILE A HA   1 
ATOM   4619  H  HB   . ILE A 1 715 ? 99.038  109.710 98.234  1.00 101.30 ? 714 ILE A HB   1 
ATOM   4620  H  HG12 . ILE A 1 715 ? 100.506 111.513 98.656  1.00 101.30 ? 714 ILE A HG12 1 
ATOM   4621  H  HG13 . ILE A 1 715 ? 99.237  111.965 97.820  1.00 101.30 ? 714 ILE A HG13 1 
ATOM   4622  H  HG21 . ILE A 1 715 ? 96.946  109.609 99.076  1.00 101.30 ? 714 ILE A HG21 1 
ATOM   4623  H  HG22 . ILE A 1 715 ? 97.053  111.049 98.420  1.00 101.30 ? 714 ILE A HG22 1 
ATOM   4624  H  HG23 . ILE A 1 715 ? 97.190  110.887 99.993  1.00 101.30 ? 714 ILE A HG23 1 
ATOM   4625  H  HD11 . ILE A 1 715 ? 99.687  113.550 99.402  1.00 101.30 ? 714 ILE A HD11 1 
ATOM   4626  H  HD12 . ILE A 1 715 ? 98.305  112.867 99.765  1.00 101.30 ? 714 ILE A HD12 1 
ATOM   4627  H  HD13 . ILE A 1 715 ? 99.621  112.464 100.557 1.00 101.30 ? 714 ILE A HD13 1 
ATOM   4628  N  N    . GLU A 1 716 ? 99.036  107.296 100.118 1.00 99.68  ? 715 GLU A N    1 
ATOM   4629  C  CA   . GLU A 1 716 ? 98.395  106.055 100.531 1.00 99.68  ? 715 GLU A CA   1 
ATOM   4630  C  C    . GLU A 1 716 ? 98.703  105.714 101.983 1.00 99.68  ? 715 GLU A C    1 
ATOM   4631  O  O    . GLU A 1 716 ? 97.846  105.179 102.696 1.00 99.68  ? 715 GLU A O    1 
ATOM   4632  C  CB   . GLU A 1 716 ? 98.864  104.932 99.614  1.00 99.68  ? 715 GLU A CB   1 
ATOM   4633  C  CG   . GLU A 1 716 ? 98.274  104.989 98.223  1.00 99.68  ? 715 GLU A CG   1 
ATOM   4634  C  CD   . GLU A 1 716 ? 98.943  104.015 97.281  1.00 99.68  ? 715 GLU A CD   1 
ATOM   4635  O  OE1  . GLU A 1 716 ? 100.037 103.519 97.622  1.00 99.68  ? 715 GLU A OE1  1 
ATOM   4636  O  OE2  . GLU A 1 716 ? 98.390  103.760 96.191  1.00 99.68  ? 715 GLU A OE2  1 
ATOM   4637  H  H    . GLU A 1 716 ? 99.623  107.207 99.497  1.00 99.68  ? 715 GLU A H    1 
ATOM   4638  H  HA   . GLU A 1 716 ? 97.433  106.144 100.437 1.00 99.68  ? 715 GLU A HA   1 
ATOM   4639  H  HB2  . GLU A 1 716 ? 99.829  104.984 99.530  1.00 99.68  ? 715 GLU A HB2  1 
ATOM   4640  H  HB3  . GLU A 1 716 ? 98.615  104.081 100.007 1.00 99.68  ? 715 GLU A HB3  1 
ATOM   4641  H  HG2  . GLU A 1 716 ? 97.333  104.755 98.272  1.00 99.68  ? 715 GLU A HG2  1 
ATOM   4642  H  HG3  . GLU A 1 716 ? 98.373  105.882 97.864  1.00 99.68  ? 715 GLU A HG3  1 
ATOM   4643  N  N    . LEU A 1 717 ? 99.915  106.015 102.444 1.00 95.38  ? 716 LEU A N    1 
ATOM   4644  C  CA   . LEU A 1 717 ? 100.223 105.851 103.861 1.00 95.38  ? 716 LEU A CA   1 
ATOM   4645  C  C    . LEU A 1 717 ? 99.424  106.810 104.739 1.00 95.38  ? 716 LEU A C    1 
ATOM   4646  O  O    . LEU A 1 717 ? 98.822  106.396 105.736 1.00 95.38  ? 716 LEU A O    1 
ATOM   4647  C  CB   . LEU A 1 717 ? 101.720 106.054 104.082 1.00 95.38  ? 716 LEU A CB   1 
ATOM   4648  C  CG   . LEU A 1 717 ? 102.622 104.935 103.561 1.00 95.38  ? 716 LEU A CG   1 
ATOM   4649  C  CD1  . LEU A 1 717 ? 104.069 105.386 103.518 1.00 95.38  ? 716 LEU A CD1  1 
ATOM   4650  C  CD2  . LEU A 1 717 ? 102.477 103.694 104.415 1.00 95.38  ? 716 LEU A CD2  1 
ATOM   4651  H  H    . LEU A 1 717 ? 100.565 106.312 101.966 1.00 95.38  ? 716 LEU A H    1 
ATOM   4652  H  HA   . LEU A 1 717 ? 99.998  104.947 104.128 1.00 95.38  ? 716 LEU A HA   1 
ATOM   4653  H  HB2  . LEU A 1 717 ? 101.988 106.873 103.636 1.00 95.38  ? 716 LEU A HB2  1 
ATOM   4654  H  HB3  . LEU A 1 717 ? 101.882 106.138 105.034 1.00 95.38  ? 716 LEU A HB3  1 
ATOM   4655  H  HG   . LEU A 1 717 ? 102.352 104.708 102.658 1.00 95.38  ? 716 LEU A HG   1 
ATOM   4656  H  HD11 . LEU A 1 717 ? 104.145 106.149 102.924 1.00 95.38  ? 716 LEU A HD11 1 
ATOM   4657  H  HD12 . LEU A 1 717 ? 104.617 104.656 103.192 1.00 95.38  ? 716 LEU A HD12 1 
ATOM   4658  H  HD13 . LEU A 1 717 ? 104.349 105.635 104.413 1.00 95.38  ? 716 LEU A HD13 1 
ATOM   4659  H  HD21 . LEU A 1 717 ? 101.563 103.375 104.358 1.00 95.38  ? 716 LEU A HD21 1 
ATOM   4660  H  HD22 . LEU A 1 717 ? 102.694 103.917 105.334 1.00 95.38  ? 716 LEU A HD22 1 
ATOM   4661  H  HD23 . LEU A 1 717 ? 103.084 103.014 104.087 1.00 95.38  ? 716 LEU A HD23 1 
ATOM   4662  N  N    . LEU A 1 718 ? 99.386  108.090 104.374 1.00 105.54 ? 717 LEU A N    1 
ATOM   4663  C  CA   . LEU A 1 718 ? 98.562  109.038 105.115 1.00 105.54 ? 717 LEU A CA   1 
ATOM   4664  C  C    . LEU A 1 718 ? 97.107  108.597 105.185 1.00 105.54 ? 717 LEU A C    1 
ATOM   4665  O  O    . LEU A 1 718 ? 96.478  108.673 106.246 1.00 105.54 ? 717 LEU A O    1 
ATOM   4666  C  CB   . LEU A 1 718 ? 98.655  110.430 104.489 1.00 105.54 ? 717 LEU A CB   1 
ATOM   4667  C  CG   . LEU A 1 718 ? 99.900  111.255 104.821 1.00 105.54 ? 717 LEU A CG   1 
ATOM   4668  C  CD1  . LEU A 1 718 ? 100.061 112.420 103.858 1.00 105.54 ? 717 LEU A CD1  1 
ATOM   4669  C  CD2  . LEU A 1 718 ? 99.825  111.756 106.250 1.00 105.54 ? 717 LEU A CD2  1 
ATOM   4670  H  H    . LEU A 1 718 ? 99.821  108.427 103.712 1.00 105.54 ? 717 LEU A H    1 
ATOM   4671  H  HA   . LEU A 1 718 ? 98.896  109.098 106.023 1.00 105.54 ? 717 LEU A HA   1 
ATOM   4672  H  HB2  . LEU A 1 718 ? 98.632  110.329 103.525 1.00 105.54 ? 717 LEU A HB2  1 
ATOM   4673  H  HB3  . LEU A 1 718 ? 97.885  110.945 104.776 1.00 105.54 ? 717 LEU A HB3  1 
ATOM   4674  H  HG   . LEU A 1 718 ? 100.685 110.691 104.742 1.00 105.54 ? 717 LEU A HG   1 
ATOM   4675  H  HD11 . LEU A 1 718 ? 100.149 112.074 102.957 1.00 105.54 ? 717 LEU A HD11 1 
ATOM   4676  H  HD12 . LEU A 1 718 ? 99.278  112.989 103.919 1.00 105.54 ? 717 LEU A HD12 1 
ATOM   4677  H  HD13 . LEU A 1 718 ? 100.856 112.922 104.099 1.00 105.54 ? 717 LEU A HD13 1 
ATOM   4678  H  HD21 . LEU A 1 718 ? 99.003  112.257 106.365 1.00 105.54 ? 717 LEU A HD21 1 
ATOM   4679  H  HD22 . LEU A 1 718 ? 99.837  110.996 106.852 1.00 105.54 ? 717 LEU A HD22 1 
ATOM   4680  H  HD23 . LEU A 1 718 ? 100.589 112.327 106.424 1.00 105.54 ? 717 LEU A HD23 1 
ATOM   4681  N  N    . ALA A 1 719 ? 96.565  108.102 104.075 1.00 105.12 ? 718 ALA A N    1 
ATOM   4682  C  CA   . ALA A 1 719 ? 95.134  107.823 104.012 1.00 105.12 ? 718 ALA A CA   1 
ATOM   4683  C  C    . ALA A 1 719 ? 94.686  106.834 105.078 1.00 105.12 ? 718 ALA A C    1 
ATOM   4684  O  O    . ALA A 1 719 ? 93.583  106.961 105.620 1.00 105.12 ? 718 ALA A O    1 
ATOM   4685  C  CB   . ALA A 1 719 ? 94.776  107.299 102.623 1.00 105.12 ? 718 ALA A CB   1 
ATOM   4686  H  H    . ALA A 1 719 ? 96.997  107.921 103.354 1.00 105.12 ? 718 ALA A H    1 
ATOM   4687  H  HA   . ALA A 1 719 ? 94.648  108.651 104.151 1.00 105.12 ? 718 ALA A HA   1 
ATOM   4688  H  HB1  . ALA A 1 719 ? 95.053  107.950 101.959 1.00 105.12 ? 718 ALA A HB1  1 
ATOM   4689  H  HB2  . ALA A 1 719 ? 93.817  107.164 102.574 1.00 105.12 ? 718 ALA A HB2  1 
ATOM   4690  H  HB3  . ALA A 1 719 ? 95.238  106.458 102.475 1.00 105.12 ? 718 ALA A HB3  1 
ATOM   4691  N  N    . ARG A 1 720 ? 95.514  105.847 105.399 1.00 101.88 ? 719 ARG A N    1 
ATOM   4692  C  CA   . ARG A 1 720 ? 95.223  104.955 106.511 1.00 101.88 ? 719 ARG A CA   1 
ATOM   4693  C  C    . ARG A 1 720 ? 95.896  105.355 107.816 1.00 101.88 ? 719 ARG A C    1 
ATOM   4694  O  O    . ARG A 1 720 ? 95.413  104.967 108.885 1.00 101.88 ? 719 ARG A O    1 
ATOM   4695  C  CB   . ARG A 1 720 ? 95.626  103.522 106.158 1.00 101.88 ? 719 ARG A CB   1 
ATOM   4696  C  CG   . ARG A 1 720 ? 95.023  102.487 107.083 1.00 101.88 ? 719 ARG A CG   1 
ATOM   4697  C  CD   . ARG A 1 720 ? 95.254  101.089 106.561 1.00 101.88 ? 719 ARG A CD   1 
ATOM   4698  N  NE   . ARG A 1 720 ? 96.673  100.793 106.435 1.00 101.88 ? 719 ARG A NE   1 
ATOM   4699  C  CZ   . ARG A 1 720 ? 97.469  100.514 107.455 1.00 101.88 ? 719 ARG A CZ   1 
ATOM   4700  N  NH1  . ARG A 1 720 ? 97.028  100.538 108.703 1.00 101.88 ? 719 ARG A NH1  1 
ATOM   4701  N  NH2  . ARG A 1 720 ? 98.747  100.233 107.220 1.00 101.88 ? 719 ARG A NH2  1 
ATOM   4702  H  H    . ARG A 1 720 ? 96.249  105.674 104.988 1.00 101.88 ? 719 ARG A H    1 
ATOM   4703  H  HA   . ARG A 1 720 ? 94.266  104.955 106.668 1.00 101.88 ? 719 ARG A HA   1 
ATOM   4704  H  HB2  . ARG A 1 720 ? 95.328  103.325 105.257 1.00 101.88 ? 719 ARG A HB2  1 
ATOM   4705  H  HB3  . ARG A 1 720 ? 96.591  103.444 106.211 1.00 101.88 ? 719 ARG A HB3  1 
ATOM   4706  H  HG2  . ARG A 1 720 ? 95.437  102.558 107.958 1.00 101.88 ? 719 ARG A HG2  1 
ATOM   4707  H  HG3  . ARG A 1 720 ? 94.066  102.633 107.151 1.00 101.88 ? 719 ARG A HG3  1 
ATOM   4708  H  HD2  . ARG A 1 720 ? 94.863  100.449 107.175 1.00 101.88 ? 719 ARG A HD2  1 
ATOM   4709  H  HD3  . ARG A 1 720 ? 94.848  101.006 105.684 1.00 101.88 ? 719 ARG A HD3  1 
ATOM   4710  H  HE   . ARG A 1 720 ? 97.004  100.748 105.643 1.00 101.88 ? 719 ARG A HE   1 
ATOM   4711  H  HH11 . ARG A 1 720 ? 96.204  100.719 108.866 1.00 101.88 ? 719 ARG A HH11 1 
ATOM   4712  H  HH12 . ARG A 1 720 ? 97.568  100.375 109.352 1.00 101.88 ? 719 ARG A HH12 1 
ATOM   4713  H  HH21 . ARG A 1 720 ? 99.045  100.237 106.415 1.00 101.88 ? 719 ARG A HH21 1 
ATOM   4714  H  HH22 . ARG A 1 720 ? 99.285  100.097 107.877 1.00 101.88 ? 719 ARG A HH22 1 
ATOM   4715  N  N    . SER A 1 721 ? 96.980  106.124 107.760 1.00 106.40 ? 720 SER A N    1 
ATOM   4716  C  CA   . SER A 1 721 ? 97.587  106.645 108.981 1.00 106.40 ? 720 SER A CA   1 
ATOM   4717  C  C    . SER A 1 721 ? 96.639  107.556 109.759 1.00 106.40 ? 720 SER A C    1 
ATOM   4718  O  O    . SER A 1 721 ? 96.603  107.511 110.994 1.00 106.40 ? 720 SER A O    1 
ATOM   4719  C  CB   . SER A 1 721 ? 98.872  107.392 108.634 1.00 106.40 ? 720 SER A CB   1 
ATOM   4720  O  OG   . SER A 1 721 ? 99.505  107.885 109.801 1.00 106.40 ? 720 SER A OG   1 
ATOM   4721  H  H    . SER A 1 721 ? 97.381  106.356 107.036 1.00 106.40 ? 720 SER A H    1 
ATOM   4722  H  HA   . SER A 1 721 ? 97.822  105.900 109.557 1.00 106.40 ? 720 SER A HA   1 
ATOM   4723  H  HB2  . SER A 1 721 ? 99.478  106.785 108.179 1.00 106.40 ? 720 SER A HB2  1 
ATOM   4724  H  HB3  . SER A 1 721 ? 98.655  108.138 108.054 1.00 106.40 ? 720 SER A HB3  1 
ATOM   4725  H  HG   . SER A 1 721 ? 100.260 108.198 109.608 1.00 106.40 ? 720 SER A HG   1 
ATOM   4726  N  N    . LEU A 1 722 ? 95.861  108.381 109.065 1.00 100.39 ? 721 LEU A N    1 
ATOM   4727  C  CA   . LEU A 1 722 ? 94.940  109.279 109.758 1.00 100.39 ? 721 LEU A CA   1 
ATOM   4728  C  C    . LEU A 1 722 ? 93.884  108.554 110.587 1.00 100.39 ? 721 LEU A C    1 
ATOM   4729  O  O    . LEU A 1 722 ? 93.570  109.035 111.690 1.00 100.39 ? 721 LEU A O    1 
ATOM   4730  C  CB   . LEU A 1 722 ? 94.296  110.222 108.733 1.00 100.39 ? 721 LEU A CB   1 
ATOM   4731  C  CG   . LEU A 1 722 ? 93.337  111.297 109.250 1.00 100.39 ? 721 LEU A CG   1 
ATOM   4732  C  CD1  . LEU A 1 722 ? 93.349  112.491 108.311 1.00 100.39 ? 721 LEU A CD1  1 
ATOM   4733  C  CD2  . LEU A 1 722 ? 91.916  110.767 109.395 1.00 100.39 ? 721 LEU A CD2  1 
ATOM   4734  H  H    . LEU A 1 722 ? 95.847  108.442 108.207 1.00 100.39 ? 721 LEU A H    1 
ATOM   4735  H  HA   . LEU A 1 722 ? 95.456  109.828 110.369 1.00 100.39 ? 721 LEU A HA   1 
ATOM   4736  H  HB2  . LEU A 1 722 ? 95.012  110.688 108.273 1.00 100.39 ? 721 LEU A HB2  1 
ATOM   4737  H  HB3  . LEU A 1 722 ? 93.807  109.688 108.089 1.00 100.39 ? 721 LEU A HB3  1 
ATOM   4738  H  HG   . LEU A 1 722 ? 93.636  111.597 110.123 1.00 100.39 ? 721 LEU A HG   1 
ATOM   4739  H  HD11 . LEU A 1 722 ? 92.738  113.165 108.649 1.00 100.39 ? 721 LEU A HD11 1 
ATOM   4740  H  HD12 . LEU A 1 722 ? 94.248  112.852 108.269 1.00 100.39 ? 721 LEU A HD12 1 
ATOM   4741  H  HD13 . LEU A 1 722 ? 93.067  112.202 107.429 1.00 100.39 ? 721 LEU A HD13 1 
ATOM   4742  H  HD21 . LEU A 1 722 ? 91.888  110.094 110.091 1.00 100.39 ? 721 LEU A HD21 1 
ATOM   4743  H  HD22 . LEU A 1 722 ? 91.633  110.383 108.551 1.00 100.39 ? 721 LEU A HD22 1 
ATOM   4744  H  HD23 . LEU A 1 722 ? 91.332  111.504 109.637 1.00 100.39 ? 721 LEU A HD23 1 
ATOM   4745  N  N    . PRO A 1 723 ? 93.310  107.437 110.151 1.00 100.58 ? 722 PRO A N    1 
ATOM   4746  C  CA   . PRO A 1 723 ? 92.542  106.603 111.089 1.00 100.58 ? 722 PRO A CA   1 
ATOM   4747  C  C    . PRO A 1 723 ? 93.353  106.075 112.257 1.00 100.58 ? 722 PRO A C    1 
ATOM   4748  O  O    . PRO A 1 723 ? 92.837  105.985 113.376 1.00 100.58 ? 722 PRO A O    1 
ATOM   4749  C  CB   . PRO A 1 723 ? 92.043  105.464 110.195 1.00 100.58 ? 722 PRO A CB   1 
ATOM   4750  C  CG   . PRO A 1 723 ? 91.878  106.096 108.875 1.00 100.58 ? 722 PRO A CG   1 
ATOM   4751  C  CD   . PRO A 1 723 ? 93.007  107.093 108.754 1.00 100.58 ? 722 PRO A CD   1 
ATOM   4752  H  HA   . PRO A 1 723 ? 91.780  107.098 111.429 1.00 100.58 ? 722 PRO A HA   1 
ATOM   4753  H  HB2  . PRO A 1 723 ? 92.707  104.758 110.161 1.00 100.58 ? 722 PRO A HB2  1 
ATOM   4754  H  HB3  . PRO A 1 723 ? 91.195  105.130 110.529 1.00 100.58 ? 722 PRO A HB3  1 
ATOM   4755  H  HG2  . PRO A 1 723 ? 91.944  105.421 108.181 1.00 100.58 ? 722 PRO A HG2  1 
ATOM   4756  H  HG3  . PRO A 1 723 ? 91.020  106.545 108.834 1.00 100.58 ? 722 PRO A HG3  1 
ATOM   4757  H  HD2  . PRO A 1 723 ? 93.772  106.691 108.324 1.00 100.58 ? 722 PRO A HD2  1 
ATOM   4758  H  HD3  . PRO A 1 723 ? 92.699  107.875 108.272 1.00 100.58 ? 722 PRO A HD3  1 
ATOM   4759  N  N    . LYS A 1 724 ? 94.611  105.719 112.029 1.00 94.53  ? 723 LYS A N    1 
ATOM   4760  C  CA   . LYS A 1 724 ? 95.431  105.144 113.089 1.00 94.53  ? 723 LYS A CA   1 
ATOM   4761  C  C    . LYS A 1 724 ? 95.824  106.174 114.145 1.00 94.53  ? 723 LYS A C    1 
ATOM   4762  O  O    . LYS A 1 724 ? 95.747  105.892 115.346 1.00 94.53  ? 723 LYS A O    1 
ATOM   4763  C  CB   . LYS A 1 724 ? 96.681  104.520 112.466 1.00 94.53  ? 723 LYS A CB   1 
ATOM   4764  C  CG   . LYS A 1 724 ? 97.654  103.874 113.434 1.00 94.53  ? 723 LYS A CG   1 
ATOM   4765  C  CD   . LYS A 1 724 ? 98.910  103.443 112.693 1.00 94.53  ? 723 LYS A CD   1 
ATOM   4766  C  CE   . LYS A 1 724 ? 99.949  102.867 113.633 1.00 94.53  ? 723 LYS A CE   1 
ATOM   4767  N  NZ   . LYS A 1 724 ? 101.212 102.530 112.917 1.00 94.53  ? 723 LYS A NZ   1 
ATOM   4768  H  H    . LYS A 1 724 ? 95.013  105.798 111.272 1.00 94.53  ? 723 LYS A H    1 
ATOM   4769  H  HA   . LYS A 1 724 ? 94.930  104.440 113.529 1.00 94.53  ? 723 LYS A HA   1 
ATOM   4770  H  HB2  . LYS A 1 724 ? 96.399  103.835 111.839 1.00 94.53  ? 723 LYS A HB2  1 
ATOM   4771  H  HB3  . LYS A 1 724 ? 97.163  105.213 111.989 1.00 94.53  ? 723 LYS A HB3  1 
ATOM   4772  H  HG2  . LYS A 1 724 ? 97.906  104.509 114.121 1.00 94.53  ? 723 LYS A HG2  1 
ATOM   4773  H  HG3  . LYS A 1 724 ? 97.244  103.088 113.828 1.00 94.53  ? 723 LYS A HG3  1 
ATOM   4774  H  HD2  . LYS A 1 724 ? 98.679  102.761 112.043 1.00 94.53  ? 723 LYS A HD2  1 
ATOM   4775  H  HD3  . LYS A 1 724 ? 99.299  104.213 112.247 1.00 94.53  ? 723 LYS A HD3  1 
ATOM   4776  H  HE2  . LYS A 1 724 ? 100.155 103.518 114.320 1.00 94.53  ? 723 LYS A HE2  1 
ATOM   4777  H  HE3  . LYS A 1 724 ? 99.602  102.054 114.032 1.00 94.53  ? 723 LYS A HE3  1 
ATOM   4778  H  HZ1  . LYS A 1 724 ? 101.548 103.261 112.538 1.00 94.53  ? 723 LYS A HZ1  1 
ATOM   4779  H  HZ2  . LYS A 1 724 ? 101.809 102.201 113.489 1.00 94.53  ? 723 LYS A HZ2  1 
ATOM   4780  H  HZ3  . LYS A 1 724 ? 101.051 101.924 112.286 1.00 94.53  ? 723 LYS A HZ3  1 
ATOM   4781  N  N    . ILE A 1 725 ? 96.241  107.371 113.732 1.00 97.63  ? 724 ILE A N    1 
ATOM   4782  C  CA   . ILE A 1 725 ? 96.907  108.283 114.654 1.00 97.63  ? 724 ILE A CA   1 
ATOM   4783  C  C    . ILE A 1 725 ? 95.928  108.814 115.691 1.00 97.63  ? 724 ILE A C    1 
ATOM   4784  O  O    . ILE A 1 725 ? 94.762  109.101 115.390 1.00 97.63  ? 724 ILE A O    1 
ATOM   4785  C  CB   . ILE A 1 725 ? 97.554  109.438 113.874 1.00 97.63  ? 724 ILE A CB   1 
ATOM   4786  C  CG1  . ILE A 1 725 ? 98.595  110.145 114.741 1.00 97.63  ? 724 ILE A CG1  1 
ATOM   4787  C  CG2  . ILE A 1 725 ? 96.499  110.430 113.408 1.00 97.63  ? 724 ILE A CG2  1 
ATOM   4788  C  CD1  . ILE A 1 725 ? 99.487  111.082 113.963 1.00 97.63  ? 724 ILE A CD1  1 
ATOM   4789  H  H    . ILE A 1 725 ? 96.151  107.674 112.932 1.00 97.63  ? 724 ILE A H    1 
ATOM   4790  H  HA   . ILE A 1 725 ? 97.608  107.803 115.121 1.00 97.63  ? 724 ILE A HA   1 
ATOM   4791  H  HB   . ILE A 1 725 ? 98.000  109.073 113.095 1.00 97.63  ? 724 ILE A HB   1 
ATOM   4792  H  HG12 . ILE A 1 725 ? 98.137  110.665 115.420 1.00 97.63  ? 724 ILE A HG12 1 
ATOM   4793  H  HG13 . ILE A 1 725 ? 99.160  109.478 115.161 1.00 97.63  ? 724 ILE A HG13 1 
ATOM   4794  H  HG21 . ILE A 1 725 ? 95.763  109.944 113.005 1.00 97.63  ? 724 ILE A HG21 1 
ATOM   4795  H  HG22 . ILE A 1 725 ? 96.182  110.942 114.169 1.00 97.63  ? 724 ILE A HG22 1 
ATOM   4796  H  HG23 . ILE A 1 725 ? 96.899  111.028 112.759 1.00 97.63  ? 724 ILE A HG23 1 
ATOM   4797  H  HD11 . ILE A 1 725 ? 100.187 111.411 114.550 1.00 97.63  ? 724 ILE A HD11 1 
ATOM   4798  H  HD12 . ILE A 1 725 ? 99.878  110.599 113.219 1.00 97.63  ? 724 ILE A HD12 1 
ATOM   4799  H  HD13 . ILE A 1 725 ? 98.956  111.824 113.635 1.00 97.63  ? 724 ILE A HD13 1 
ATOM   4800  N  N    . HIS A 1 726 ? 96.410  108.955 116.926 1.00 89.34  ? 725 HIS A N    1 
ATOM   4801  C  CA   . HIS A 1 726 ? 95.575  109.427 118.020 1.00 89.34  ? 725 HIS A CA   1 
ATOM   4802  C  C    . HIS A 1 726 ? 95.307  110.921 117.901 1.00 89.34  ? 725 HIS A C    1 
ATOM   4803  O  O    . HIS A 1 726 ? 96.077  111.674 117.299 1.00 89.34  ? 725 HIS A O    1 
ATOM   4804  C  CB   . HIS A 1 726 ? 96.222  109.145 119.376 1.00 89.34  ? 725 HIS A CB   1 
ATOM   4805  C  CG   . HIS A 1 726 ? 96.523  107.702 119.621 1.00 89.34  ? 725 HIS A CG   1 
ATOM   4806  N  ND1  . HIS A 1 726 ? 97.144  107.259 120.770 1.00 89.34  ? 725 HIS A ND1  1 
ATOM   4807  C  CD2  . HIS A 1 726 ? 96.266  106.597 118.883 1.00 89.34  ? 725 HIS A CD2  1 
ATOM   4808  C  CE1  . HIS A 1 726 ? 97.268  105.945 120.721 1.00 89.34  ? 725 HIS A CE1  1 
ATOM   4809  N  NE2  . HIS A 1 726 ? 96.761  105.521 119.578 1.00 89.34  ? 725 HIS A NE2  1 
ATOM   4810  H  H    . HIS A 1 726 ? 97.221  108.780 117.155 1.00 89.34  ? 725 HIS A H    1 
ATOM   4811  H  HA   . HIS A 1 726 ? 94.723  108.965 117.992 1.00 89.34  ? 725 HIS A HA   1 
ATOM   4812  H  HB2  . HIS A 1 726 ? 97.058  109.635 119.430 1.00 89.34  ? 725 HIS A HB2  1 
ATOM   4813  H  HB3  . HIS A 1 726 ? 95.622  109.445 120.077 1.00 89.34  ? 725 HIS A HB3  1 
ATOM   4814  H  HD1  . HIS A 1 726 ? 97.433  107.761 121.403 1.00 89.34  ? 725 HIS A HD1  1 
ATOM   4815  H  HD2  . HIS A 1 726 ? 95.866  106.574 118.044 1.00 89.34  ? 725 HIS A HD2  1 
ATOM   4816  H  HE1  . HIS A 1 726 ? 97.693  105.414 121.354 1.00 89.34  ? 725 HIS A HE1  1 
ATOM   4817  N  N    . ARG A 1 727 ? 94.191  111.344 118.487 1.00 89.90  ? 726 ARG A N    1 
ATOM   4818  C  CA   . ARG A 1 727 ? 93.812  112.748 118.463 1.00 89.90  ? 726 ARG A CA   1 
ATOM   4819  C  C    . ARG A 1 727 ? 94.788  113.622 119.235 1.00 89.90  ? 726 ARG A C    1 
ATOM   4820  O  O    . ARG A 1 727 ? 94.847  114.829 118.982 1.00 89.90  ? 726 ARG A O    1 
ATOM   4821  C  CB   . ARG A 1 727 ? 92.410  112.909 119.046 1.00 89.90  ? 726 ARG A CB   1 
ATOM   4822  C  CG   . ARG A 1 727 ? 91.788  114.270 118.826 1.00 89.90  ? 726 ARG A CG   1 
ATOM   4823  C  CD   . ARG A 1 727 ? 90.362  114.301 119.341 1.00 89.90  ? 726 ARG A CD   1 
ATOM   4824  N  NE   . ARG A 1 727 ? 89.765  115.624 119.201 1.00 89.90  ? 726 ARG A NE   1 
ATOM   4825  C  CZ   . ARG A 1 727 ? 88.875  116.141 120.038 1.00 89.90  ? 726 ARG A CZ   1 
ATOM   4826  N  NH1  . ARG A 1 727 ? 88.432  115.466 121.085 1.00 89.90  ? 726 ARG A NH1  1 
ATOM   4827  N  NH2  . ARG A 1 727 ? 88.420  117.371 119.820 1.00 89.90  ? 726 ARG A NH2  1 
ATOM   4828  H  H    . ARG A 1 727 ? 93.637  110.836 118.907 1.00 89.90  ? 726 ARG A H    1 
ATOM   4829  H  HA   . ARG A 1 727 ? 93.793  113.055 117.544 1.00 89.90  ? 726 ARG A HA   1 
ATOM   4830  H  HB2  . ARG A 1 727 ? 91.826  112.252 118.637 1.00 89.90  ? 726 ARG A HB2  1 
ATOM   4831  H  HB3  . ARG A 1 727 ? 92.452  112.757 120.003 1.00 89.90  ? 726 ARG A HB3  1 
ATOM   4832  H  HG2  . ARG A 1 727 ? 92.302  114.939 119.303 1.00 89.90  ? 726 ARG A HG2  1 
ATOM   4833  H  HG3  . ARG A 1 727 ? 91.775  114.467 117.875 1.00 89.90  ? 726 ARG A HG3  1 
ATOM   4834  H  HD2  . ARG A 1 727 ? 89.826  113.672 118.836 1.00 89.90  ? 726 ARG A HD2  1 
ATOM   4835  H  HD3  . ARG A 1 727 ? 90.366  114.059 120.280 1.00 89.90  ? 726 ARG A HD3  1 
ATOM   4836  H  HE   . ARG A 1 727 ? 89.991  116.093 118.518 1.00 89.90  ? 726 ARG A HE   1 
ATOM   4837  H  HH11 . ARG A 1 727 ? 88.716  114.670 121.241 1.00 89.90  ? 726 ARG A HH11 1 
ATOM   4838  H  HH12 . ARG A 1 727 ? 87.855  115.824 121.612 1.00 89.90  ? 726 ARG A HH12 1 
ATOM   4839  H  HH21 . ARG A 1 727 ? 87.841  117.717 120.353 1.00 89.90  ? 726 ARG A HH21 1 
ATOM   4840  H  HH22 . ARG A 1 727 ? 88.702  117.819 119.141 1.00 89.90  ? 726 ARG A HH22 1 
ATOM   4841  N  N    . SER A 1 728 ? 95.554  113.048 120.158 1.00 82.33  ? 727 SER A N    1 
ATOM   4842  C  CA   . SER A 1 728 ? 96.619  113.764 120.842 1.00 82.33  ? 727 SER A CA   1 
ATOM   4843  C  C    . SER A 1 728 ? 97.813  112.846 121.040 1.00 82.33  ? 727 SER A C    1 
ATOM   4844  O  O    . SER A 1 728 ? 97.670  111.625 121.115 1.00 82.33  ? 727 SER A O    1 
ATOM   4845  C  CB   . SER A 1 728 ? 96.143  114.290 122.190 1.00 82.33  ? 727 SER A CB   1 
ATOM   4846  O  OG   . SER A 1 728 ? 95.834  113.211 123.047 1.00 82.33  ? 727 SER A OG   1 
ATOM   4847  H  H    . SER A 1 728 ? 95.472  112.229 120.411 1.00 82.33  ? 727 SER A H    1 
ATOM   4848  H  HA   . SER A 1 728 ? 96.901  114.518 120.301 1.00 82.33  ? 727 SER A HA   1 
ATOM   4849  H  HB2  . SER A 1 728 ? 96.848  114.822 122.591 1.00 82.33  ? 727 SER A HB2  1 
ATOM   4850  H  HB3  . SER A 1 728 ? 95.348  114.829 122.059 1.00 82.33  ? 727 SER A HB3  1 
ATOM   4851  H  HG   . SER A 1 728 ? 95.087  112.888 122.842 1.00 82.33  ? 727 SER A HG   1 
ATOM   4852  N  N    . ALA A 1 729 ? 98.993  113.448 121.137 1.00 66.51  ? 728 ALA A N    1 
ATOM   4853  C  CA   . ALA A 1 729 ? 100.239 112.697 121.240 1.00 66.51  ? 728 ALA A CA   1 
ATOM   4854  C  C    . ALA A 1 729 ? 100.411 112.028 122.592 1.00 66.51  ? 728 ALA A C    1 
ATOM   4855  O  O    . ALA A 1 729 ? 99.567  112.150 123.469 1.00 66.51  ? 728 ALA A O    1 
ATOM   4856  C  CB   . ALA A 1 729 ? 101.413 113.607 120.972 1.00 66.51  ? 728 ALA A CB   1 
ATOM   4857  H  H    . ALA A 1 729 ? 99.100  114.301 121.146 1.00 66.51  ? 728 ALA A H    1 
ATOM   4858  H  HA   . ALA A 1 729 ? 100.242 112.001 120.564 1.00 66.51  ? 728 ALA A HA   1 
ATOM   4859  H  HB1  . ALA A 1 729 ? 101.271 114.062 120.127 1.00 66.51  ? 728 ALA A HB1  1 
ATOM   4860  H  HB2  . ALA A 1 729 ? 102.224 113.075 120.928 1.00 66.51  ? 728 ALA A HB2  1 
ATOM   4861  H  HB3  . ALA A 1 729 ? 101.480 114.255 121.688 1.00 66.51  ? 728 ALA A HB3  1 
HETATM 4862  N  N    . SEP A 1 730 ? 101.527 111.325 122.744 1.00 52.56  ? 729 SEP A N    1 
HETATM 4863  C  CA   . SEP A 1 730 ? 101.794 110.529 123.933 1.00 52.56  ? 729 SEP A CA   1 
HETATM 4864  C  CB   . SEP A 1 730 ? 101.124 109.167 123.814 1.00 52.56  ? 729 SEP A CB   1 
HETATM 4865  O  OG   . SEP A 1 730 ? 101.150 108.468 125.037 1.00 52.56  ? 729 SEP A OG   1 
HETATM 4866  C  C    . SEP A 1 730 ? 103.294 110.370 124.120 1.00 52.56  ? 729 SEP A C    1 
HETATM 4867  O  O    . SEP A 1 730 ? 104.077 110.965 123.391 1.00 52.56  ? 729 SEP A O    1 
HETATM 4868  P  P    . SEP A 1 730 ? 100.513 107.022 124.774 1.00 52.56  ? 729 SEP A P    1 
HETATM 4869  O  O1P  . SEP A 1 730 ? 101.194 106.331 123.499 1.00 52.56  ? 729 SEP A O1P  1 
HETATM 4870  O  O2P  . SEP A 1 730 ? 98.945  107.196 124.494 1.00 52.56  ? 729 SEP A O2P  1 
HETATM 4871  O  O3P  . SEP A 1 730 ? 100.685 106.108 126.078 1.00 52.56  ? 729 SEP A O3P  1 
HETATM 4872  H  H    . SEP A 1 730 ? 102.158 111.294 122.159 1.00 52.56  ? 729 SEP A H    1 
HETATM 4873  H  HA   . SEP A 1 730 ? 101.430 110.988 124.719 1.00 52.56  ? 729 SEP A HA   1 
HETATM 4874  H  HB2  . SEP A 1 730 ? 100.201 109.293 123.544 1.00 52.56  ? 729 SEP A HB2  1 
HETATM 4875  H  HB3  . SEP A 1 730 ? 101.594 108.648 123.143 1.00 52.56  ? 729 SEP A HB3  1 
ATOM   4876  N  N    . GLU A 1 731 ? 103.703 109.566 125.092 1.00 56.56  ? 730 GLU A N    1 
ATOM   4877  C  CA   . GLU A 1 731 ? 105.124 109.355 125.329 1.00 56.56  ? 730 GLU A CA   1 
ATOM   4878  C  C    . GLU A 1 731 ? 105.654 108.219 124.455 1.00 56.56  ? 730 GLU A C    1 
ATOM   4879  O  O    . GLU A 1 731 ? 105.303 107.064 124.666 1.00 56.56  ? 730 GLU A O    1 
ATOM   4880  C  CB   . GLU A 1 731 ? 105.373 109.048 126.802 1.00 56.56  ? 730 GLU A CB   1 
ATOM   4881  C  CG   . GLU A 1 731 ? 106.826 108.778 127.156 1.00 56.56  ? 730 GLU A CG   1 
ATOM   4882  C  CD   . GLU A 1 731 ? 106.992 108.196 128.551 1.00 56.56  ? 730 GLU A CD   1 
ATOM   4883  O  OE1  . GLU A 1 731 ? 105.995 107.703 129.121 1.00 56.56  ? 730 GLU A OE1  1 
ATOM   4884  O  OE2  . GLU A 1 731 ? 108.123 108.229 129.077 1.00 56.56  ? 730 GLU A OE2  1 
ATOM   4885  H  H    . GLU A 1 731 ? 103.183 109.136 125.624 1.00 56.56  ? 730 GLU A H    1 
ATOM   4886  H  HA   . GLU A 1 731 ? 105.599 110.172 125.132 1.00 56.56  ? 730 GLU A HA   1 
ATOM   4887  H  HB2  . GLU A 1 731 ? 105.080 109.807 127.328 1.00 56.56  ? 730 GLU A HB2  1 
ATOM   4888  H  HB3  . GLU A 1 731 ? 104.859 108.262 127.043 1.00 56.56  ? 730 GLU A HB3  1 
ATOM   4889  H  HG2  . GLU A 1 731 ? 107.206 108.144 126.528 1.00 56.56  ? 730 GLU A HG2  1 
ATOM   4890  H  HG3  . GLU A 1 731 ? 107.318 109.613 127.121 1.00 56.56  ? 730 GLU A HG3  1 
ATOM   4891  N  N    . PRO A 1 732 ? 106.514 108.531 123.492 1.00 65.95  ? 731 PRO A N    1 
ATOM   4892  C  CA   . PRO A 1 732 ? 107.049 107.485 122.617 1.00 65.95  ? 731 PRO A CA   1 
ATOM   4893  C  C    . PRO A 1 732 ? 108.073 106.630 123.344 1.00 65.95  ? 731 PRO A C    1 
ATOM   4894  O  O    . PRO A 1 732 ? 108.522 106.942 124.447 1.00 65.95  ? 731 PRO A O    1 
ATOM   4895  C  CB   . PRO A 1 732 ? 107.688 108.268 121.463 1.00 65.95  ? 731 PRO A CB   1 
ATOM   4896  C  CG   . PRO A 1 732 ? 107.182 109.659 121.611 1.00 65.95  ? 731 PRO A CG   1 
ATOM   4897  C  CD   . PRO A 1 732 ? 107.019 109.842 123.075 1.00 65.95  ? 731 PRO A CD   1 
ATOM   4898  H  HA   . PRO A 1 732 ? 106.337 106.923 122.276 1.00 65.95  ? 731 PRO A HA   1 
ATOM   4899  H  HB2  . PRO A 1 732 ? 108.654 108.243 121.547 1.00 65.95  ? 731 PRO A HB2  1 
ATOM   4900  H  HB3  . PRO A 1 732 ? 107.408 107.888 120.616 1.00 65.95  ? 731 PRO A HB3  1 
ATOM   4901  H  HG2  . PRO A 1 732 ? 107.834 110.283 121.256 1.00 65.95  ? 731 PRO A HG2  1 
ATOM   4902  H  HG3  . PRO A 1 732 ? 106.332 109.748 121.154 1.00 65.95  ? 731 PRO A HG3  1 
ATOM   4903  H  HD2  . PRO A 1 732 ? 107.873 110.027 123.494 1.00 65.95  ? 731 PRO A HD2  1 
ATOM   4904  H  HD3  . PRO A 1 732 ? 106.374 110.542 123.247 1.00 65.95  ? 731 PRO A HD3  1 
ATOM   4905  N  N    . SER A 1 733 ? 108.433 105.521 122.706 1.00 77.59  ? 732 SER A N    1 
ATOM   4906  C  CA   . SER A 1 733 ? 109.633 104.792 123.096 1.00 77.59  ? 732 SER A CA   1 
ATOM   4907  C  C    . SER A 1 733 ? 110.862 105.635 122.781 1.00 77.59  ? 732 SER A C    1 
ATOM   4908  O  O    . SER A 1 733 ? 111.087 106.023 121.632 1.00 77.59  ? 732 SER A O    1 
ATOM   4909  C  CB   . SER A 1 733 ? 109.698 103.460 122.361 1.00 77.59  ? 732 SER A CB   1 
ATOM   4910  O  OG   . SER A 1 733 ? 108.532 102.703 122.606 1.00 77.59  ? 732 SER A OG   1 
ATOM   4911  H  H    . SER A 1 733 ? 108.002 105.171 122.049 1.00 77.59  ? 732 SER A H    1 
ATOM   4912  H  HA   . SER A 1 733 ? 109.612 104.619 124.050 1.00 77.59  ? 732 SER A HA   1 
ATOM   4913  H  HB2  . SER A 1 733 ? 109.773 103.626 121.409 1.00 77.59  ? 732 SER A HB2  1 
ATOM   4914  H  HB3  . SER A 1 733 ? 110.470 102.963 122.675 1.00 77.59  ? 732 SER A HB3  1 
ATOM   4915  H  HG   . SER A 1 733 ? 108.431 102.590 123.432 1.00 77.59  ? 732 SER A HG   1 
ATOM   4916  N  N    . LEU A 1 734 ? 111.654 105.916 123.810 1.00 76.12  ? 733 LEU A N    1 
ATOM   4917  C  CA   . LEU A 1 734 ? 112.627 106.995 123.759 1.00 76.12  ? 733 LEU A CA   1 
ATOM   4918  C  C    . LEU A 1 734 ? 113.846 106.662 122.909 1.00 76.12  ? 733 LEU A C    1 
ATOM   4919  O  O    . LEU A 1 734 ? 114.814 106.064 123.388 1.00 76.12  ? 733 LEU A O    1 
ATOM   4920  C  CB   . LEU A 1 734 ? 113.042 107.369 125.181 1.00 76.12  ? 733 LEU A CB   1 
ATOM   4921  C  CG   . LEU A 1 734 ? 111.910 108.041 125.966 1.00 76.12  ? 733 LEU A CG   1 
ATOM   4922  C  CD1  . LEU A 1 734 ? 112.269 108.182 127.430 1.00 76.12  ? 733 LEU A CD1  1 
ATOM   4923  C  CD2  . LEU A 1 734 ? 111.566 109.398 125.377 1.00 76.12  ? 733 LEU A CD2  1 
ATOM   4924  H  H    . LEU A 1 734 ? 111.645 105.489 124.556 1.00 76.12  ? 733 LEU A H    1 
ATOM   4925  H  HA   . LEU A 1 734 ? 112.205 107.769 123.357 1.00 76.12  ? 733 LEU A HA   1 
ATOM   4926  H  HB2  . LEU A 1 734 ? 113.302 106.565 125.657 1.00 76.12  ? 733 LEU A HB2  1 
ATOM   4927  H  HB3  . LEU A 1 734 ? 113.789 107.988 125.142 1.00 76.12  ? 733 LEU A HB3  1 
ATOM   4928  H  HG   . LEU A 1 734 ? 111.118 107.485 125.910 1.00 76.12  ? 733 LEU A HG   1 
ATOM   4929  H  HD11 . LEU A 1 734 ? 111.533 108.607 127.897 1.00 76.12  ? 733 LEU A HD11 1 
ATOM   4930  H  HD12 . LEU A 1 734 ? 112.433 107.301 127.801 1.00 76.12  ? 733 LEU A HD12 1 
ATOM   4931  H  HD13 . LEU A 1 734 ? 113.068 108.725 127.508 1.00 76.12  ? 733 LEU A HD13 1 
ATOM   4932  H  HD21 . LEU A 1 734 ? 111.169 109.279 124.501 1.00 76.12  ? 733 LEU A HD21 1 
ATOM   4933  H  HD22 . LEU A 1 734 ? 110.933 109.842 125.964 1.00 76.12  ? 733 LEU A HD22 1 
ATOM   4934  H  HD23 . LEU A 1 734 ? 112.375 109.928 125.309 1.00 76.12  ? 733 LEU A HD23 1 
ATOM   4935  N  N    . ASN A 1 735 ? 113.788 107.052 121.637 1.00 83.35  ? 734 ASN A N    1 
ATOM   4936  C  CA   . ASN A 1 735 ? 114.876 106.860 120.680 1.00 83.35  ? 734 ASN A CA   1 
ATOM   4937  C  C    . ASN A 1 735 ? 115.463 105.454 120.764 1.00 83.35  ? 734 ASN A C    1 
ATOM   4938  O  O    . ASN A 1 735 ? 116.677 105.256 120.700 1.00 83.35  ? 734 ASN A O    1 
ATOM   4939  C  CB   . ASN A 1 735 ? 115.966 107.915 120.887 1.00 83.35  ? 734 ASN A CB   1 
ATOM   4940  C  CG   . ASN A 1 735 ? 116.931 107.996 119.721 1.00 83.35  ? 734 ASN A CG   1 
ATOM   4941  O  OD1  . ASN A 1 735 ? 116.533 107.881 118.563 1.00 83.35  ? 734 ASN A OD1  1 
ATOM   4942  N  ND2  . ASN A 1 735 ? 118.212 108.150 120.024 1.00 83.35  ? 734 ASN A ND2  1 
ATOM   4943  H  H    . ASN A 1 735 ? 113.104 107.447 121.296 1.00 83.35  ? 734 ASN A H    1 
ATOM   4944  H  HA   . ASN A 1 735 ? 114.521 106.976 119.785 1.00 83.35  ? 734 ASN A HA   1 
ATOM   4945  H  HB2  . ASN A 1 735 ? 115.546 108.784 120.988 1.00 83.35  ? 734 ASN A HB2  1 
ATOM   4946  H  HB3  . ASN A 1 735 ? 116.472 107.696 121.683 1.00 83.35  ? 734 ASN A HB3  1 
ATOM   4947  H  HD21 . ASN A 1 735 ? 118.450 108.166 120.850 1.00 83.35  ? 734 ASN A HD21 1 
ATOM   4948  H  HD22 . ASN A 1 735 ? 118.812 108.087 119.417 1.00 83.35  ? 734 ASN A HD22 1 
ATOM   4949  N  N    . ARG A 1 736 ? 114.590 104.464 120.923 1.00 83.93  ? 735 ARG A N    1 
ATOM   4950  C  CA   . ARG A 1 736 ? 115.033 103.197 121.485 1.00 83.93  ? 735 ARG A CA   1 
ATOM   4951  C  C    . ARG A 1 736 ? 116.014 102.469 120.581 1.00 83.93  ? 735 ARG A C    1 
ATOM   4952  O  O    . ARG A 1 736 ? 116.926 101.803 121.082 1.00 83.93  ? 735 ARG A O    1 
ATOM   4953  C  CB   . ARG A 1 736 ? 113.838 102.301 121.788 1.00 83.93  ? 735 ARG A CB   1 
ATOM   4954  C  CG   . ARG A 1 736 ? 114.240 100.965 122.386 1.00 83.93  ? 735 ARG A CG   1 
ATOM   4955  C  CD   . ARG A 1 736 ? 114.940 101.081 123.719 1.00 83.93  ? 735 ARG A CD   1 
ATOM   4956  N  NE   . ARG A 1 736 ? 115.661 99.849  124.008 1.00 83.93  ? 735 ARG A NE   1 
ATOM   4957  C  CZ   . ARG A 1 736 ? 116.643 99.743  124.891 1.00 83.93  ? 735 ARG A CZ   1 
ATOM   4958  N  NH1  . ARG A 1 736 ? 117.050 100.782 125.602 1.00 83.93  ? 735 ARG A NH1  1 
ATOM   4959  N  NH2  . ARG A 1 736 ? 117.242 98.568  125.055 1.00 83.93  ? 735 ARG A NH2  1 
ATOM   4960  H  H    . ARG A 1 736 ? 113.756 104.497 120.716 1.00 83.93  ? 735 ARG A H    1 
ATOM   4961  H  HA   . ARG A 1 736 ? 115.487 103.387 122.318 1.00 83.93  ? 735 ARG A HA   1 
ATOM   4962  H  HB2  . ARG A 1 736 ? 113.258 102.751 122.424 1.00 83.93  ? 735 ARG A HB2  1 
ATOM   4963  H  HB3  . ARG A 1 736 ? 113.355 102.127 120.965 1.00 83.93  ? 735 ARG A HB3  1 
ATOM   4964  H  HG2  . ARG A 1 736 ? 113.437 100.441 122.526 1.00 83.93  ? 735 ARG A HG2  1 
ATOM   4965  H  HG3  . ARG A 1 736 ? 114.829 100.496 121.775 1.00 83.93  ? 735 ARG A HG3  1 
ATOM   4966  H  HD2  . ARG A 1 736 ? 115.580 101.807 123.703 1.00 83.93  ? 735 ARG A HD2  1 
ATOM   4967  H  HD3  . ARG A 1 736 ? 114.283 101.224 124.419 1.00 83.93  ? 735 ARG A HD3  1 
ATOM   4968  H  HE   . ARG A 1 736 ? 115.324 99.119  123.710 1.00 83.93  ? 735 ARG A HE   1 
ATOM   4969  H  HH11 . ARG A 1 736 ? 117.691 100.688 126.167 1.00 83.93  ? 735 ARG A HH11 1 
ATOM   4970  H  HH12 . ARG A 1 736 ? 116.672 101.549 125.504 1.00 83.93  ? 735 ARG A HH12 1 
ATOM   4971  H  HH21 . ARG A 1 736 ? 116.984 97.888  124.595 1.00 83.93  ? 735 ARG A HH21 1 
ATOM   4972  H  HH22 . ARG A 1 736 ? 117.881 98.487  125.624 1.00 83.93  ? 735 ARG A HH22 1 
ATOM   4973  N  N    . ALA A 1 737 ? 115.859 102.574 119.264 1.00 81.42  ? 736 ALA A N    1 
ATOM   4974  C  CA   . ALA A 1 737 ? 116.658 101.763 118.355 1.00 81.42  ? 736 ALA A CA   1 
ATOM   4975  C  C    . ALA A 1 737 ? 117.366 102.596 117.294 1.00 81.42  ? 736 ALA A C    1 
ATOM   4976  O  O    . ALA A 1 737 ? 117.689 102.075 116.223 1.00 81.42  ? 736 ALA A O    1 
ATOM   4977  C  CB   . ALA A 1 737 ? 115.785 100.701 117.688 1.00 81.42  ? 736 ALA A CB   1 
ATOM   4978  H  H    . ALA A 1 737 ? 115.303 103.102 118.876 1.00 81.42  ? 736 ALA A H    1 
ATOM   4979  H  HA   . ALA A 1 737 ? 117.342 101.300 118.861 1.00 81.42  ? 736 ALA A HA   1 
ATOM   4980  H  HB1  . ALA A 1 737 ? 116.348 100.125 117.147 1.00 81.42  ? 736 ALA A HB1  1 
ATOM   4981  H  HB2  . ALA A 1 737 ? 115.341 100.179 118.375 1.00 81.42  ? 736 ALA A HB2  1 
ATOM   4982  H  HB3  . ALA A 1 737 ? 115.125 101.139 117.128 1.00 81.42  ? 736 ALA A HB3  1 
ATOM   4983  N  N    . GLY A 1 738 ? 117.626 103.867 117.565 1.00 81.57  ? 737 GLY A N    1 
ATOM   4984  C  CA   . GLY A 1 738 ? 118.451 104.651 116.671 1.00 81.57  ? 737 GLY A CA   1 
ATOM   4985  C  C    . GLY A 1 738 ? 119.908 104.233 116.722 1.00 81.57  ? 737 GLY A C    1 
ATOM   4986  O  O    . GLY A 1 738 ? 120.337 103.409 117.531 1.00 81.57  ? 737 GLY A O    1 
ATOM   4987  H  H    . GLY A 1 738 ? 117.338 104.294 118.253 1.00 81.57  ? 737 GLY A H    1 
ATOM   4988  H  HA2  . GLY A 1 738 ? 118.132 104.549 115.761 1.00 81.57  ? 737 GLY A HA2  1 
ATOM   4989  H  HA3  . GLY A 1 738 ? 118.391 105.588 116.914 1.00 81.57  ? 737 GLY A HA3  1 
ATOM   4990  N  N    . PHE A 1 739 ? 120.686 104.819 115.820 1.00 79.64  ? 738 PHE A N    1 
ATOM   4991  C  CA   . PHE A 1 739 ? 122.108 104.517 115.722 1.00 79.64  ? 738 PHE A CA   1 
ATOM   4992  C  C    . PHE A 1 739 ? 122.845 104.934 116.988 1.00 79.64  ? 738 PHE A C    1 
ATOM   4993  O  O    . PHE A 1 739 ? 123.726 105.792 116.949 1.00 79.64  ? 738 PHE A O    1 
ATOM   4994  C  CB   . PHE A 1 739 ? 122.712 105.215 114.502 1.00 79.64  ? 738 PHE A CB   1 
ATOM   4995  C  CG   . PHE A 1 739 ? 122.078 104.810 113.205 1.00 79.64  ? 738 PHE A CG   1 
ATOM   4996  C  CD1  . PHE A 1 739 ? 122.355 103.577 112.641 1.00 79.64  ? 738 PHE A CD1  1 
ATOM   4997  C  CD2  . PHE A 1 739 ? 121.196 105.655 112.559 1.00 79.64  ? 738 PHE A CD2  1 
ATOM   4998  C  CE1  . PHE A 1 739 ? 121.772 103.199 111.452 1.00 79.64  ? 738 PHE A CE1  1 
ATOM   4999  C  CE2  . PHE A 1 739 ? 120.612 105.282 111.371 1.00 79.64  ? 738 PHE A CE2  1 
ATOM   5000  C  CZ   . PHE A 1 739 ? 120.899 104.050 110.817 1.00 79.64  ? 738 PHE A CZ   1 
ATOM   5001  H  H    . PHE A 1 739 ? 120.411 105.401 115.249 1.00 79.64  ? 738 PHE A H    1 
ATOM   5002  H  HA   . PHE A 1 739 ? 122.221 103.561 115.608 1.00 79.64  ? 738 PHE A HA   1 
ATOM   5003  H  HB2  . PHE A 1 739 ? 122.601 106.173 114.601 1.00 79.64  ? 738 PHE A HB2  1 
ATOM   5004  H  HB3  . PHE A 1 739 ? 123.656 104.996 114.453 1.00 79.64  ? 738 PHE A HB3  1 
ATOM   5005  H  HD1  . PHE A 1 739 ? 122.944 102.998 113.068 1.00 79.64  ? 738 PHE A HD1  1 
ATOM   5006  H  HD2  . PHE A 1 739 ? 121.002 106.487 112.926 1.00 79.64  ? 738 PHE A HD2  1 
ATOM   5007  H  HE1  . PHE A 1 739 ? 121.965 102.368 111.081 1.00 79.64  ? 738 PHE A HE1  1 
ATOM   5008  H  HE2  . PHE A 1 739 ? 120.021 105.858 110.940 1.00 79.64  ? 738 PHE A HE2  1 
ATOM   5009  H  HZ   . PHE A 1 739 ? 120.503 103.798 110.014 1.00 79.64  ? 738 PHE A HZ   1 
ATOM   5010  N  N    . ASP B 2 1   ? 121.988 85.618  136.307 1.00 110.09 ? 2   ASP B N    1 
ATOM   5011  C  CA   . ASP B 2 1   ? 121.310 84.892  135.242 1.00 110.09 ? 2   ASP B CA   1 
ATOM   5012  C  C    . ASP B 2 1   ? 120.707 85.860  134.239 1.00 110.09 ? 2   ASP B C    1 
ATOM   5013  O  O    . ASP B 2 1   ? 120.631 85.570  133.046 1.00 110.09 ? 2   ASP B O    1 
ATOM   5014  C  CB   . ASP B 2 1   ? 120.218 83.991  135.822 1.00 110.09 ? 2   ASP B CB   1 
ATOM   5015  C  CG   . ASP B 2 1   ? 119.547 83.132  134.772 1.00 110.09 ? 2   ASP B CG   1 
ATOM   5016  O  OD1  . ASP B 2 1   ? 120.256 82.597  133.897 1.00 110.09 ? 2   ASP B OD1  1 
ATOM   5017  O  OD2  . ASP B 2 1   ? 118.308 82.987  134.822 1.00 110.09 ? 2   ASP B OD2  1 
ATOM   5018  H  H1   . ASP B 2 1   ? 122.597 85.161  136.708 1.00 110.09 ? 2   ASP B H1   1 
ATOM   5019  H  HA   . ASP B 2 1   ? 121.952 84.332  134.775 1.00 110.09 ? 2   ASP B HA   1 
ATOM   5020  H  HB2  . ASP B 2 1   ? 120.612 83.403  136.485 1.00 110.09 ? 2   ASP B HB2  1 
ATOM   5021  H  HB3  . ASP B 2 1   ? 119.537 84.547  136.235 1.00 110.09 ? 2   ASP B HB3  1 
ATOM   5022  N  N    . LYS B 2 2   ? 120.289 87.029  134.726 1.00 110.53 ? 3   LYS B N    1 
ATOM   5023  C  CA   . LYS B 2 2   ? 119.609 87.971  133.852 1.00 110.53 ? 3   LYS B CA   1 
ATOM   5024  C  C    . LYS B 2 2   ? 120.508 88.446  132.724 1.00 110.53 ? 3   LYS B C    1 
ATOM   5025  O  O    . LYS B 2 2   ? 120.002 88.913  131.699 1.00 110.53 ? 3   LYS B O    1 
ATOM   5026  C  CB   . LYS B 2 2   ? 119.081 89.159  134.657 1.00 110.53 ? 3   LYS B CB   1 
ATOM   5027  C  CG   . LYS B 2 2   ? 120.126 90.094  135.219 1.00 110.53 ? 3   LYS B CG   1 
ATOM   5028  C  CD   . LYS B 2 2   ? 119.446 91.210  136.002 1.00 110.53 ? 3   LYS B CD   1 
ATOM   5029  C  CE   . LYS B 2 2   ? 120.432 92.243  136.513 1.00 110.53 ? 3   LYS B CE   1 
ATOM   5030  N  NZ   . LYS B 2 2   ? 121.315 91.699  137.575 1.00 110.53 ? 3   LYS B NZ   1 
ATOM   5031  H  H    . LYS B 2 2   ? 120.387 87.292  135.539 1.00 110.53 ? 3   LYS B H    1 
ATOM   5032  H  HA   . LYS B 2 2   ? 118.846 87.526  133.450 1.00 110.53 ? 3   LYS B HA   1 
ATOM   5033  H  HB2  . LYS B 2 2   ? 118.503 89.685  134.082 1.00 110.53 ? 3   LYS B HB2  1 
ATOM   5034  H  HB3  . LYS B 2 2   ? 118.566 88.817  135.404 1.00 110.53 ? 3   LYS B HB3  1 
ATOM   5035  H  HG2  . LYS B 2 2   ? 120.710 89.607  135.822 1.00 110.53 ? 3   LYS B HG2  1 
ATOM   5036  H  HG3  . LYS B 2 2   ? 120.637 90.493  134.497 1.00 110.53 ? 3   LYS B HG3  1 
ATOM   5037  H  HD2  . LYS B 2 2   ? 118.810 91.661  135.424 1.00 110.53 ? 3   LYS B HD2  1 
ATOM   5038  H  HD3  . LYS B 2 2   ? 118.988 90.827  136.766 1.00 110.53 ? 3   LYS B HD3  1 
ATOM   5039  H  HE2  . LYS B 2 2   ? 120.991 92.539  135.778 1.00 110.53 ? 3   LYS B HE2  1 
ATOM   5040  H  HE3  . LYS B 2 2   ? 119.942 92.993  136.882 1.00 110.53 ? 3   LYS B HE3  1 
ATOM   5041  H  HZ1  . LYS B 2 2   ? 121.790 91.018  137.256 1.00 110.53 ? 3   LYS B HZ1  1 
ATOM   5042  H  HZ2  . LYS B 2 2   ? 121.871 92.332  137.861 1.00 110.53 ? 3   LYS B HZ2  1 
ATOM   5043  H  HZ3  . LYS B 2 2   ? 120.824 91.413  138.261 1.00 110.53 ? 3   LYS B HZ3  1 
ATOM   5044  N  N    . ASN B 2 3   ? 121.819 88.294  132.871 1.00 113.15 ? 4   ASN B N    1 
ATOM   5045  C  CA   . ASN B 2 3   ? 122.751 88.628  131.767 1.00 113.15 ? 4   ASN B CA   1 
ATOM   5046  C  C    . ASN B 2 3   ? 122.281 87.829  130.555 1.00 113.15 ? 4   ASN B C    1 
ATOM   5047  O  O    . ASN B 2 3   ? 122.424 88.326  129.428 1.00 113.15 ? 4   ASN B O    1 
ATOM   5048  C  CB   . ASN B 2 3   ? 124.197 88.334  132.153 1.00 113.15 ? 4   ASN B CB   1 
ATOM   5049  C  CG   . ASN B 2 3   ? 124.787 89.407  133.042 1.00 113.15 ? 4   ASN B CG   1 
ATOM   5050  O  OD1  . ASN B 2 3   ? 125.955 89.762  132.901 1.00 113.15 ? 4   ASN B OD1  1 
ATOM   5051  N  ND2  . ASN B 2 3   ? 123.987 89.933  133.955 1.00 113.15 ? 4   ASN B ND2  1 
ATOM   5052  H  H    . ASN B 2 3   ? 122.222 87.997  133.633 1.00 113.15 ? 4   ASN B H    1 
ATOM   5053  H  HA   . ASN B 2 3   ? 122.674 89.589  131.568 1.00 113.15 ? 4   ASN B HA   1 
ATOM   5054  H  HB2  . ASN B 2 3   ? 124.230 87.476  132.623 1.00 113.15 ? 4   ASN B HB2  1 
ATOM   5055  H  HB3  . ASN B 2 3   ? 124.735 88.257  131.339 1.00 113.15 ? 4   ASN B HB3  1 
ATOM   5056  H  HD21 . ASN B 2 3   ? 123.663 90.747  133.844 1.00 113.15 ? 4   ASN B HD21 1 
ATOM   5057  H  HD22 . ASN B 2 3   ? 123.763 89.463  134.670 1.00 113.15 ? 4   ASN B HD22 1 
ATOM   5058  N  N    . GLU B 2 4   ? 121.729 86.648  130.793 1.00 109.88 ? 5   GLU B N    1 
ATOM   5059  C  CA   . GLU B 2 4   ? 121.199 85.783  129.719 1.00 109.88 ? 5   GLU B CA   1 
ATOM   5060  C  C    . GLU B 2 4   ? 119.810 86.259  129.300 1.00 109.88 ? 5   GLU B C    1 
ATOM   5061  O  O    . GLU B 2 4   ? 119.659 86.561  128.123 1.00 109.88 ? 5   GLU B O    1 
ATOM   5062  C  CB   . GLU B 2 4   ? 121.136 84.344  130.218 1.00 30.00  ? 5   GLU B CB   1 
ATOM   5063  C  CG   . GLU B 2 4   ? 122.504 83.734  130.453 1.00 30.00  ? 5   GLU B CG   1 
ATOM   5064  C  CD   . GLU B 2 4   ? 122.959 83.730  131.902 1.00 30.00  ? 5   GLU B CD   1 
ATOM   5065  O  OE1  . GLU B 2 4   ? 122.901 82.656  132.533 1.00 30.00  ? 5   GLU B OE1  1 
ATOM   5066  O  OE2  . GLU B 2 4   ? 123.371 84.800  132.395 1.00 30.00  ? 5   GLU B OE2  1 
ATOM   5067  H  H    . GLU B 2 4   ? 121.694 86.281  131.616 1.00 109.88 ? 5   GLU B H    1 
ATOM   5068  H  HA   . GLU B 2 4   ? 121.804 85.829  128.944 1.00 109.88 ? 5   GLU B HA   1 
ATOM   5069  N  N    . LEU B 2 5   ? 118.826 86.275  130.201 1.00 104.87 ? 6   LEU B N    1 
ATOM   5070  C  CA   . LEU B 2 5   ? 117.422 86.624  129.852 1.00 104.87 ? 6   LEU B CA   1 
ATOM   5071  C  C    . LEU B 2 5   ? 117.412 87.978  129.158 1.00 104.87 ? 6   LEU B C    1 
ATOM   5072  O  O    . LEU B 2 5   ? 116.647 88.123  128.216 1.00 104.87 ? 6   LEU B O    1 
ATOM   5073  C  CB   . LEU B 2 5   ? 116.596 86.706  131.133 1.00 104.87 ? 6   LEU B CB   1 
ATOM   5074  C  CG   . LEU B 2 5   ? 115.555 85.614  131.340 1.00 104.87 ? 6   LEU B CG   1 
ATOM   5075  C  CD1  . LEU B 2 5   ? 114.897 85.779  132.695 1.00 104.87 ? 6   LEU B CD1  1 
ATOM   5076  C  CD2  . LEU B 2 5   ? 114.512 85.656  130.244 1.00 104.87 ? 6   LEU B CD2  1 
ATOM   5077  H  H    . LEU B 2 5   ? 118.961 86.082  131.081 1.00 104.87 ? 6   LEU B H    1 
ATOM   5078  H  HA   . LEU B 2 5   ? 117.057 85.939  129.247 1.00 104.87 ? 6   LEU B HA   1 
ATOM   5079  H  HB2  . LEU B 2 5   ? 117.207 86.698  131.896 1.00 104.87 ? 6   LEU B HB2  1 
ATOM   5080  H  HB3  . LEU B 2 5   ? 116.136 87.569  131.140 1.00 104.87 ? 6   LEU B HB3  1 
ATOM   5081  H  HG   . LEU B 2 5   ? 116.009 84.737  131.312 1.00 104.87 ? 6   LEU B HG   1 
ATOM   5082  H  HD11 . LEU B 2 5   ? 115.572 85.998  133.359 1.00 104.87 ? 6   LEU B HD11 1 
ATOM   5083  H  HD12 . LEU B 2 5   ? 114.243 86.497  132.648 1.00 104.87 ? 6   LEU B HD12 1 
ATOM   5084  H  HD13 . LEU B 2 5   ? 114.452 84.951  132.943 1.00 104.87 ? 6   LEU B HD13 1 
ATOM   5085  H  HD21 . LEU B 2 5   ? 113.651 85.378  130.603 1.00 104.87 ? 6   LEU B HD21 1 
ATOM   5086  H  HD22 . LEU B 2 5   ? 114.445 86.564  129.908 1.00 104.87 ? 6   LEU B HD22 1 
ATOM   5087  H  HD23 . LEU B 2 5   ? 114.771 85.060  129.520 1.00 104.87 ? 6   LEU B HD23 1 
ATOM   5088  N  N    . VAL B 2 6   ? 118.201 88.923  129.636 1.00 101.84 ? 7   VAL B N    1 
ATOM   5089  C  CA   . VAL B 2 6   ? 118.282 90.288  129.142 1.00 101.84 ? 7   VAL B CA   1 
ATOM   5090  C  C    . VAL B 2 6   ? 118.950 90.340  127.776 1.00 101.84 ? 7   VAL B C    1 
ATOM   5091  O  O    . VAL B 2 6   ? 118.577 91.156  126.926 1.00 101.84 ? 7   VAL B O    1 
ATOM   5092  C  CB   . VAL B 2 6   ? 119.010 91.172  130.162 1.00 101.84 ? 7   VAL B CB   1 
ATOM   5093  C  CG1  . VAL B 2 6   ? 119.135 92.580  129.633 1.00 101.84 ? 7   VAL B CG1  1 
ATOM   5094  C  CG2  . VAL B 2 6   ? 118.258 91.169  131.476 1.00 101.84 ? 7   VAL B CG2  1 
ATOM   5095  H  H    . VAL B 2 6   ? 118.677 88.766  130.334 1.00 101.84 ? 7   VAL B H    1 
ATOM   5096  H  HA   . VAL B 2 6   ? 117.382 90.636  129.042 1.00 101.84 ? 7   VAL B HA   1 
ATOM   5097  H  HB   . VAL B 2 6   ? 119.903 90.826  130.315 1.00 101.84 ? 7   VAL B HB   1 
ATOM   5098  H  HG11 . VAL B 2 6   ? 119.526 93.138  130.323 1.00 101.84 ? 7   VAL B HG11 1 
ATOM   5099  H  HG12 . VAL B 2 6   ? 119.704 92.585  128.848 1.00 101.84 ? 7   VAL B HG12 1 
ATOM   5100  H  HG13 . VAL B 2 6   ? 118.251 92.911  129.409 1.00 101.84 ? 7   VAL B HG13 1 
ATOM   5101  H  HG21 . VAL B 2 6   ? 118.763 91.682  132.126 1.00 101.84 ? 7   VAL B HG21 1 
ATOM   5102  H  HG22 . VAL B 2 6   ? 117.389 91.576  131.339 1.00 101.84 ? 7   VAL B HG22 1 
ATOM   5103  H  HG23 . VAL B 2 6   ? 118.148 90.260  131.790 1.00 101.84 ? 7   VAL B HG23 1 
ATOM   5104  N  N    . GLN B 2 7   ? 119.927 89.473  127.523 1.00 98.68  ? 8   GLN B N    1 
ATOM   5105  C  CA   . GLN B 2 7   ? 120.469 89.395  126.171 1.00 98.68  ? 8   GLN B CA   1 
ATOM   5106  C  C    . GLN B 2 7   ? 119.406 88.981  125.165 1.00 98.68  ? 8   GLN B C    1 
ATOM   5107  O  O    . GLN B 2 7   ? 119.281 89.591  124.099 1.00 98.68  ? 8   GLN B O    1 
ATOM   5108  C  CB   . GLN B 2 7   ? 121.651 88.430  126.127 1.00 98.68  ? 8   GLN B CB   1 
ATOM   5109  C  CG   . GLN B 2 7   ? 122.210 88.202  124.723 1.00 98.68  ? 8   GLN B CG   1 
ATOM   5110  C  CD   . GLN B 2 7   ? 122.739 89.467  124.078 1.00 98.68  ? 8   GLN B CD   1 
ATOM   5111  O  OE1  . GLN B 2 7   ? 122.884 90.498  124.731 1.00 98.68  ? 8   GLN B OE1  1 
ATOM   5112  N  NE2  . GLN B 2 7   ? 123.037 89.391  122.789 1.00 98.68  ? 8   GLN B NE2  1 
ATOM   5113  H  H    . GLN B 2 7   ? 120.282 88.937  128.092 1.00 98.68  ? 8   GLN B H    1 
ATOM   5114  H  HA   . GLN B 2 7   ? 120.791 90.273  125.915 1.00 98.68  ? 8   GLN B HA   1 
ATOM   5115  H  HB2  . GLN B 2 7   ? 122.366 88.786  126.677 1.00 98.68  ? 8   GLN B HB2  1 
ATOM   5116  H  HB3  . GLN B 2 7   ? 121.367 87.570  126.472 1.00 98.68  ? 8   GLN B HB3  1 
ATOM   5117  H  HG2  . GLN B 2 7   ? 122.948 87.574  124.782 1.00 98.68  ? 8   GLN B HG2  1 
ATOM   5118  H  HG3  . GLN B 2 7   ? 121.519 87.838  124.150 1.00 98.68  ? 8   GLN B HG3  1 
ATOM   5119  H  HE21 . GLN B 2 7   ? 122.932 88.649  122.366 1.00 98.68  ? 8   GLN B HE21 1 
ATOM   5120  H  HE22 . GLN B 2 7   ? 123.357 90.076  122.381 1.00 98.68  ? 8   GLN B HE22 1 
ATOM   5121  N  N    . LYS B 2 8   ? 118.610 87.963  125.487 1.00 100.13 ? 9   LYS B N    1 
ATOM   5122  C  CA   . LYS B 2 8   ? 117.507 87.610  124.599 1.00 100.13 ? 9   LYS B CA   1 
ATOM   5123  C  C    . LYS B 2 8   ? 116.592 88.798  124.358 1.00 100.13 ? 9   LYS B C    1 
ATOM   5124  O  O    . LYS B 2 8   ? 116.194 89.064  123.219 1.00 100.13 ? 9   LYS B O    1 
ATOM   5125  C  CB   . LYS B 2 8   ? 116.708 86.442  125.171 1.00 100.13 ? 9   LYS B CB   1 
ATOM   5126  C  CG   . LYS B 2 8   ? 117.408 85.110  125.066 1.00 100.13 ? 9   LYS B CG   1 
ATOM   5127  C  CD   . LYS B 2 8   ? 116.431 83.961  125.208 1.00 100.13 ? 9   LYS B CD   1 
ATOM   5128  C  CE   . LYS B 2 8   ? 115.836 83.915  126.596 1.00 100.13 ? 9   LYS B CE   1 
ATOM   5129  N  NZ   . LYS B 2 8   ? 114.866 82.801  126.754 1.00 100.13 ? 9   LYS B NZ   1 
ATOM   5130  H  H    . LYS B 2 8   ? 118.684 87.475  126.191 1.00 100.13 ? 9   LYS B H    1 
ATOM   5131  H  HA   . LYS B 2 8   ? 117.870 87.333  123.743 1.00 100.13 ? 9   LYS B HA   1 
ATOM   5132  H  HB2  . LYS B 2 8   ? 116.537 86.613  126.111 1.00 100.13 ? 9   LYS B HB2  1 
ATOM   5133  H  HB3  . LYS B 2 8   ? 115.867 86.375  124.692 1.00 100.13 ? 9   LYS B HB3  1 
ATOM   5134  H  HG2  . LYS B 2 8   ? 117.836 85.039  124.198 1.00 100.13 ? 9   LYS B HG2  1 
ATOM   5135  H  HG3  . LYS B 2 8   ? 118.067 85.037  125.773 1.00 100.13 ? 9   LYS B HG3  1 
ATOM   5136  H  HD2  . LYS B 2 8   ? 115.709 84.072  124.569 1.00 100.13 ? 9   LYS B HD2  1 
ATOM   5137  H  HD3  . LYS B 2 8   ? 116.896 83.124  125.047 1.00 100.13 ? 9   LYS B HD3  1 
ATOM   5138  H  HE2  . LYS B 2 8   ? 116.549 83.786  127.241 1.00 100.13 ? 9   LYS B HE2  1 
ATOM   5139  H  HE3  . LYS B 2 8   ? 115.374 84.747  126.776 1.00 100.13 ? 9   LYS B HE3  1 
ATOM   5140  H  HZ1  . LYS B 2 8   ? 114.565 82.777  127.591 1.00 100.13 ? 9   LYS B HZ1  1 
ATOM   5141  H  HZ2  . LYS B 2 8   ? 115.262 82.026  126.566 1.00 100.13 ? 9   LYS B HZ2  1 
ATOM   5142  H  HZ3  . LYS B 2 8   ? 114.178 82.917  126.202 1.00 100.13 ? 9   LYS B HZ3  1 
ATOM   5143  N  N    . ALA B 2 9   ? 116.277 89.548  125.408 1.00 99.16  ? 10  ALA B N    1 
ATOM   5144  C  CA   . ALA B 2 9   ? 115.446 90.728  125.236 1.00 99.16  ? 10  ALA B CA   1 
ATOM   5145  C  C    . ALA B 2 9   ? 116.095 91.737  124.301 1.00 99.16  ? 10  ALA B C    1 
ATOM   5146  O  O    . ALA B 2 9   ? 115.485 92.164  123.315 1.00 99.16  ? 10  ALA B O    1 
ATOM   5147  C  CB   . ALA B 2 9   ? 115.165 91.363  126.594 1.00 99.16  ? 10  ALA B CB   1 
ATOM   5148  H  H    . ALA B 2 9   ? 116.528 89.397  126.217 1.00 99.16  ? 10  ALA B H    1 
ATOM   5149  H  HA   . ALA B 2 9   ? 114.597 90.463  124.849 1.00 99.16  ? 10  ALA B HA   1 
ATOM   5150  H  HB1  . ALA B 2 9   ? 114.762 90.700  127.175 1.00 99.16  ? 10  ALA B HB1  1 
ATOM   5151  H  HB2  . ALA B 2 9   ? 116.000 91.674  126.976 1.00 99.16  ? 10  ALA B HB2  1 
ATOM   5152  H  HB3  . ALA B 2 9   ? 114.558 92.109  126.472 1.00 99.16  ? 10  ALA B HB3  1 
ATOM   5153  N  N    . LYS B 2 10  ? 117.348 92.100  124.557 1.00 97.28  ? 11  LYS B N    1 
ATOM   5154  C  CA   . LYS B 2 10  ? 118.006 93.049  123.667 1.00 97.28  ? 11  LYS B CA   1 
ATOM   5155  C  C    . LYS B 2 10  ? 118.042 92.510  122.248 1.00 97.28  ? 11  LYS B C    1 
ATOM   5156  O  O    . LYS B 2 10  ? 117.908 93.263  121.279 1.00 97.28  ? 11  LYS B O    1 
ATOM   5157  C  CB   . LYS B 2 10  ? 119.420 93.348  124.163 1.00 97.28  ? 11  LYS B CB   1 
ATOM   5158  C  CG   . LYS B 2 10  ? 119.462 94.237  125.390 1.00 97.28  ? 11  LYS B CG   1 
ATOM   5159  C  CD   . LYS B 2 10  ? 120.879 94.527  125.838 1.00 97.28  ? 11  LYS B CD   1 
ATOM   5160  C  CE   . LYS B 2 10  ? 120.880 95.458  127.031 1.00 97.28  ? 11  LYS B CE   1 
ATOM   5161  N  NZ   . LYS B 2 10  ? 122.250 95.763  127.505 1.00 97.28  ? 11  LYS B NZ   1 
ATOM   5162  H  H    . LYS B 2 10  ? 117.825 91.823  125.217 1.00 97.28  ? 11  LYS B H    1 
ATOM   5163  H  HA   . LYS B 2 10  ? 117.506 93.880  123.661 1.00 97.28  ? 11  LYS B HA   1 
ATOM   5164  H  HB2  . LYS B 2 10  ? 119.855 92.511  124.389 1.00 97.28  ? 11  LYS B HB2  1 
ATOM   5165  H  HB3  . LYS B 2 10  ? 119.911 93.795  123.457 1.00 97.28  ? 11  LYS B HB3  1 
ATOM   5166  H  HG2  . LYS B 2 10  ? 119.032 95.081  125.185 1.00 97.28  ? 11  LYS B HG2  1 
ATOM   5167  H  HG3  . LYS B 2 10  ? 119.000 93.794  126.118 1.00 97.28  ? 11  LYS B HG3  1 
ATOM   5168  H  HD2  . LYS B 2 10  ? 121.312 93.698  126.095 1.00 97.28  ? 11  LYS B HD2  1 
ATOM   5169  H  HD3  . LYS B 2 10  ? 121.365 94.953  125.116 1.00 97.28  ? 11  LYS B HD3  1 
ATOM   5170  H  HE2  . LYS B 2 10  ? 120.455 96.294  126.783 1.00 97.28  ? 11  LYS B HE2  1 
ATOM   5171  H  HE3  . LYS B 2 10  ? 120.395 95.040  127.760 1.00 97.28  ? 11  LYS B HE3  1 
ATOM   5172  H  HZ1  . LYS B 2 10  ? 122.215 96.303  128.212 1.00 97.28  ? 11  LYS B HZ1  1 
ATOM   5173  H  HZ2  . LYS B 2 10  ? 122.714 96.160  126.859 1.00 97.28  ? 11  LYS B HZ2  1 
ATOM   5174  H  HZ3  . LYS B 2 10  ? 122.664 95.010  127.738 1.00 97.28  ? 11  LYS B HZ3  1 
ATOM   5175  N  N    . LEU B 2 11  ? 118.223 91.201  122.113 1.00 97.40  ? 12  LEU B N    1 
ATOM   5176  C  CA   . LEU B 2 11  ? 118.188 90.561  120.806 1.00 97.40  ? 12  LEU B CA   1 
ATOM   5177  C  C    . LEU B 2 11  ? 116.789 90.588  120.204 1.00 97.40  ? 12  LEU B C    1 
ATOM   5178  O  O    . LEU B 2 11  ? 116.609 90.966  119.041 1.00 97.40  ? 12  LEU B O    1 
ATOM   5179  C  CB   . LEU B 2 11  ? 118.699 89.130  120.941 1.00 97.40  ? 12  LEU B CB   1 
ATOM   5180  C  CG   . LEU B 2 11  ? 118.700 88.246  119.704 1.00 97.40  ? 12  LEU B CG   1 
ATOM   5181  C  CD1  . LEU B 2 11  ? 119.891 87.318  119.764 1.00 97.40  ? 12  LEU B CD1  1 
ATOM   5182  C  CD2  . LEU B 2 11  ? 117.413 87.446  119.627 1.00 97.40  ? 12  LEU B CD2  1 
ATOM   5183  H  H    . LEU B 2 11  ? 118.371 90.661  122.766 1.00 97.40  ? 12  LEU B H    1 
ATOM   5184  H  HA   . LEU B 2 11  ? 118.782 91.036  120.206 1.00 97.40  ? 12  LEU B HA   1 
ATOM   5185  H  HB2  . LEU B 2 11  ? 119.614 89.170  121.260 1.00 97.40  ? 12  LEU B HB2  1 
ATOM   5186  H  HB3  . LEU B 2 11  ? 118.154 88.682  121.607 1.00 97.40  ? 12  LEU B HB3  1 
ATOM   5187  H  HG   . LEU B 2 11  ? 118.773 88.795  118.908 1.00 97.40  ? 12  LEU B HG   1 
ATOM   5188  H  HD11 . LEU B 2 11  ? 120.703 87.847  119.793 1.00 97.40  ? 12  LEU B HD11 1 
ATOM   5189  H  HD12 . LEU B 2 11  ? 119.893 86.754  118.974 1.00 97.40  ? 12  LEU B HD12 1 
ATOM   5190  H  HD13 . LEU B 2 11  ? 119.823 86.769  120.560 1.00 97.40  ? 12  LEU B HD13 1 
ATOM   5191  H  HD21 . LEU B 2 11  ? 117.456 86.862  118.855 1.00 97.40  ? 12  LEU B HD21 1 
ATOM   5192  H  HD22 . LEU B 2 11  ? 116.661 88.051  119.539 1.00 97.40  ? 12  LEU B HD22 1 
ATOM   5193  H  HD23 . LEU B 2 11  ? 117.320 86.918  120.434 1.00 97.40  ? 12  LEU B HD23 1 
ATOM   5194  N  N    . ALA B 2 12  ? 115.781 90.205  120.980 1.00 92.23  ? 13  ALA B N    1 
ATOM   5195  C  CA   . ALA B 2 12  ? 114.421 90.200  120.458 1.00 92.23  ? 13  ALA B CA   1 
ATOM   5196  C  C    . ALA B 2 12  ? 113.946 91.583  120.049 1.00 92.23  ? 13  ALA B C    1 
ATOM   5197  O  O    . ALA B 2 12  ? 113.197 91.714  119.078 1.00 92.23  ? 13  ALA B O    1 
ATOM   5198  C  CB   . ALA B 2 12  ? 113.469 89.623  121.499 1.00 92.23  ? 13  ALA B CB   1 
ATOM   5199  H  H    . ALA B 2 12  ? 115.855 89.948  121.797 1.00 92.23  ? 13  ALA B H    1 
ATOM   5200  H  HA   . ALA B 2 12  ? 114.388 89.629  119.675 1.00 92.23  ? 13  ALA B HA   1 
ATOM   5201  H  HB1  . ALA B 2 12  ? 113.743 88.716  121.711 1.00 92.23  ? 13  ALA B HB1  1 
ATOM   5202  H  HB2  . ALA B 2 12  ? 113.501 90.174  122.297 1.00 92.23  ? 13  ALA B HB2  1 
ATOM   5203  H  HB3  . ALA B 2 12  ? 112.570 89.620  121.135 1.00 92.23  ? 13  ALA B HB3  1 
ATOM   5204  N  N    . GLU B 2 13  ? 114.382 92.625  120.748 1.00 95.16  ? 14  GLU B N    1 
ATOM   5205  C  CA   . GLU B 2 13  ? 113.970 93.976  120.387 1.00 95.16  ? 14  GLU B CA   1 
ATOM   5206  C  C    . GLU B 2 13  ? 114.364 94.308  118.957 1.00 95.16  ? 14  GLU B C    1 
ATOM   5207  O  O    . GLU B 2 13  ? 113.514 94.620  118.119 1.00 95.16  ? 14  GLU B O    1 
ATOM   5208  C  CB   . GLU B 2 13  ? 114.563 94.993  121.355 1.00 95.16  ? 14  GLU B CB   1 
ATOM   5209  C  CG   . GLU B 2 13  ? 114.253 96.429  120.973 1.00 95.16  ? 14  GLU B CG   1 
ATOM   5210  C  CD   . GLU B 2 13  ? 114.624 97.416  122.059 1.00 95.16  ? 14  GLU B CD   1 
ATOM   5211  O  OE1  . GLU B 2 13  ? 115.824 97.529  122.389 1.00 95.16  ? 14  GLU B OE1  1 
ATOM   5212  O  OE2  . GLU B 2 13  ? 113.709 98.079  122.588 1.00 95.16  ? 14  GLU B OE2  1 
ATOM   5213  H  H    . GLU B 2 13  ? 114.909 92.578  121.426 1.00 95.16  ? 14  GLU B H    1 
ATOM   5214  H  HA   . GLU B 2 13  ? 113.003 94.036  120.449 1.00 95.16  ? 14  GLU B HA   1 
ATOM   5215  H  HB2  . GLU B 2 13  ? 114.205 94.834  122.241 1.00 95.16  ? 14  GLU B HB2  1 
ATOM   5216  H  HB3  . GLU B 2 13  ? 115.528 94.890  121.366 1.00 95.16  ? 14  GLU B HB3  1 
ATOM   5217  H  HG2  . GLU B 2 13  ? 114.756 96.663  120.177 1.00 95.16  ? 14  GLU B HG2  1 
ATOM   5218  H  HG3  . GLU B 2 13  ? 113.302 96.512  120.803 1.00 95.16  ? 14  GLU B HG3  1 
ATOM   5219  N  N    . GLN B 2 14  ? 115.653 94.231  118.654 1.00 96.29  ? 15  GLN B N    1 
ATOM   5220  C  CA   . GLN B 2 14  ? 116.106 94.546  117.308 1.00 96.29  ? 15  GLN B CA   1 
ATOM   5221  C  C    . GLN B 2 14  ? 115.673 93.495  116.302 1.00 96.29  ? 15  GLN B C    1 
ATOM   5222  O  O    . GLN B 2 14  ? 115.556 93.807  115.115 1.00 96.29  ? 15  GLN B O    1 
ATOM   5223  C  CB   . GLN B 2 14  ? 117.621 94.671  117.310 1.00 96.29  ? 15  GLN B CB   1 
ATOM   5224  C  CG   . GLN B 2 14  ? 118.290 93.384  117.710 1.00 96.29  ? 15  GLN B CG   1 
ATOM   5225  C  CD   . GLN B 2 14  ? 119.652 93.605  118.297 1.00 96.29  ? 15  GLN B CD   1 
ATOM   5226  O  OE1  . GLN B 2 14  ? 120.594 93.962  117.594 1.00 96.29  ? 15  GLN B OE1  1 
ATOM   5227  N  NE2  . GLN B 2 14  ? 119.768 93.403  119.605 1.00 96.29  ? 15  GLN B NE2  1 
ATOM   5228  H  H    . GLN B 2 14  ? 116.274 94.007  119.204 1.00 96.29  ? 15  GLN B H    1 
ATOM   5229  H  HA   . GLN B 2 14  ? 115.732 95.400  117.038 1.00 96.29  ? 15  GLN B HA   1 
ATOM   5230  H  HB2  . GLN B 2 14  ? 117.923 94.903  116.417 1.00 96.29  ? 15  GLN B HB2  1 
ATOM   5231  H  HB3  . GLN B 2 14  ? 117.884 95.358  117.941 1.00 96.29  ? 15  GLN B HB3  1 
ATOM   5232  H  HG2  . GLN B 2 14  ? 117.754 92.927  118.374 1.00 96.29  ? 15  GLN B HG2  1 
ATOM   5233  H  HG3  . GLN B 2 14  ? 118.393 92.824  116.925 1.00 96.29  ? 15  GLN B HG3  1 
ATOM   5234  H  HE21 . GLN B 2 14  ? 119.082 93.166  120.063 1.00 96.29  ? 15  GLN B HE21 1 
ATOM   5235  H  HE22 . GLN B 2 14  ? 120.522 93.538  119.997 1.00 96.29  ? 15  GLN B HE22 1 
ATOM   5236  N  N    . ALA B 2 15  ? 115.428 92.266  116.739 1.00 96.23  ? 16  ALA B N    1 
ATOM   5237  C  CA   . ALA B 2 15  ? 114.732 91.336  115.865 1.00 96.23  ? 16  ALA B CA   1 
ATOM   5238  C  C    . ALA B 2 15  ? 113.291 91.739  115.628 1.00 96.23  ? 16  ALA B C    1 
ATOM   5239  O  O    . ALA B 2 15  ? 112.591 91.057  114.878 1.00 96.23  ? 16  ALA B O    1 
ATOM   5240  C  CB   . ALA B 2 15  ? 114.773 89.928  116.454 1.00 96.23  ? 16  ALA B CB   1 
ATOM   5241  H  H    . ALA B 2 15  ? 115.645 91.955  117.510 1.00 96.23  ? 16  ALA B H    1 
ATOM   5242  H  HA   . ALA B 2 15  ? 115.181 91.314  115.006 1.00 96.23  ? 16  ALA B HA   1 
ATOM   5243  H  HB1  . ALA B 2 15  ? 115.689 89.709  116.681 1.00 96.23  ? 16  ALA B HB1  1 
ATOM   5244  H  HB2  . ALA B 2 15  ? 114.436 89.302  115.794 1.00 96.23  ? 16  ALA B HB2  1 
ATOM   5245  H  HB3  . ALA B 2 15  ? 114.219 89.904  117.249 1.00 96.23  ? 16  ALA B HB3  1 
ATOM   5246  N  N    . GLU B 2 16  ? 112.827 92.816  116.257 1.00 97.36  ? 17  GLU B N    1 
ATOM   5247  C  CA   . GLU B 2 16  ? 111.493 93.354  116.012 1.00 97.36  ? 17  GLU B CA   1 
ATOM   5248  C  C    . GLU B 2 16  ? 110.418 92.339  116.387 1.00 97.36  ? 17  GLU B C    1 
ATOM   5249  O  O    . GLU B 2 16  ? 109.388 92.220  115.726 1.00 97.36  ? 17  GLU B O    1 
ATOM   5250  C  CB   . GLU B 2 16  ? 111.354 93.802  114.559 1.00 97.36  ? 17  GLU B CB   1 
ATOM   5251  C  CG   . GLU B 2 16  ? 110.277 94.836  114.348 1.00 97.36  ? 17  GLU B CG   1 
ATOM   5252  C  CD   . GLU B 2 16  ? 110.025 95.105  112.888 1.00 97.36  ? 17  GLU B CD   1 
ATOM   5253  O  OE1  . GLU B 2 16  ? 110.875 94.715  112.063 1.00 97.36  ? 17  GLU B OE1  1 
ATOM   5254  O  OE2  . GLU B 2 16  ? 108.987 95.717  112.562 1.00 97.36  ? 17  GLU B OE2  1 
ATOM   5255  H  H    . GLU B 2 16  ? 113.268 93.258  116.846 1.00 97.36  ? 17  GLU B H    1 
ATOM   5256  H  HA   . GLU B 2 16  ? 111.367 94.136  116.573 1.00 97.36  ? 17  GLU B HA   1 
ATOM   5257  H  HB2  . GLU B 2 16  ? 112.196 94.186  114.268 1.00 97.36  ? 17  GLU B HB2  1 
ATOM   5258  H  HB3  . GLU B 2 16  ? 111.138 93.032  114.013 1.00 97.36  ? 17  GLU B HB3  1 
ATOM   5259  H  HG2  . GLU B 2 16  ? 109.450 94.519  114.744 1.00 97.36  ? 17  GLU B HG2  1 
ATOM   5260  H  HG3  . GLU B 2 16  ? 110.550 95.667  114.766 1.00 97.36  ? 17  GLU B HG3  1 
ATOM   5261  N  N    . ARG B 2 17  ? 110.671 91.602  117.462 1.00 92.12  ? 18  ARG B N    1 
ATOM   5262  C  CA   . ARG B 2 17  ? 109.937 90.387  117.773 1.00 92.12  ? 18  ARG B CA   1 
ATOM   5263  C  C    . ARG B 2 17  ? 109.342 90.532  119.167 1.00 92.12  ? 18  ARG B C    1 
ATOM   5264  O  O    . ARG B 2 17  ? 109.514 89.664  120.026 1.00 92.12  ? 18  ARG B O    1 
ATOM   5265  C  CB   . ARG B 2 17  ? 110.854 89.178  117.668 1.00 92.12  ? 18  ARG B CB   1 
ATOM   5266  C  CG   . ARG B 2 17  ? 110.115 87.899  117.467 1.00 92.12  ? 18  ARG B CG   1 
ATOM   5267  C  CD   . ARG B 2 17  ? 110.997 86.852  116.856 1.00 92.12  ? 18  ARG B CD   1 
ATOM   5268  N  NE   . ARG B 2 17  ? 110.197 85.718  116.425 1.00 92.12  ? 18  ARG B NE   1 
ATOM   5269  C  CZ   . ARG B 2 17  ? 109.749 84.773  117.235 1.00 92.12  ? 18  ARG B CZ   1 
ATOM   5270  N  NH1  . ARG B 2 17  ? 110.031 84.779  118.527 1.00 92.12  ? 18  ARG B NH1  1 
ATOM   5271  N  NH2  . ARG B 2 17  ? 109.006 83.792  116.736 1.00 92.12  ? 18  ARG B NH2  1 
ATOM   5272  H  H    . ARG B 2 17  ? 111.280 91.792  118.039 1.00 92.12  ? 18  ARG B H    1 
ATOM   5273  H  HA   . ARG B 2 17  ? 109.210 90.277  117.141 1.00 92.12  ? 18  ARG B HA   1 
ATOM   5274  H  HB2  . ARG B 2 17  ? 111.451 89.304  116.914 1.00 92.12  ? 18  ARG B HB2  1 
ATOM   5275  H  HB3  . ARG B 2 17  ? 111.367 89.099  118.487 1.00 92.12  ? 18  ARG B HB3  1 
ATOM   5276  H  HG2  . ARG B 2 17  ? 109.800 87.572  118.323 1.00 92.12  ? 18  ARG B HG2  1 
ATOM   5277  H  HG3  . ARG B 2 17  ? 109.366 88.050  116.868 1.00 92.12  ? 18  ARG B HG3  1 
ATOM   5278  H  HD2  . ARG B 2 17  ? 111.447 87.219  116.079 1.00 92.12  ? 18  ARG B HD2  1 
ATOM   5279  H  HD3  . ARG B 2 17  ? 111.645 86.547  117.509 1.00 92.12  ? 18  ARG B HD3  1 
ATOM   5280  H  HE   . ARG B 2 17  ? 109.956 85.688  115.600 1.00 92.12  ? 18  ARG B HE   1 
ATOM   5281  H  HH11 . ARG B 2 17  ? 110.510 85.409  118.863 1.00 92.12  ? 18  ARG B HH11 1 
ATOM   5282  H  HH12 . ARG B 2 17  ? 109.744 84.145  119.031 1.00 92.12  ? 18  ARG B HH12 1 
ATOM   5283  H  HH21 . ARG B 2 17  ? 108.833 83.773  115.893 1.00 92.12  ? 18  ARG B HH21 1 
ATOM   5284  H  HH22 . ARG B 2 17  ? 108.743 83.151  117.242 1.00 92.12  ? 18  ARG B HH22 1 
ATOM   5285  N  N    . TYR B 2 18  ? 108.629 91.636  119.381 1.00 87.26  ? 19  TYR B N    1 
ATOM   5286  C  CA   . TYR B 2 18  ? 108.308 92.105  120.725 1.00 87.26  ? 19  TYR B CA   1 
ATOM   5287  C  C    . TYR B 2 18  ? 107.511 91.089  121.525 1.00 87.26  ? 19  TYR B C    1 
ATOM   5288  O  O    . TYR B 2 18  ? 107.697 90.971  122.739 1.00 87.26  ? 19  TYR B O    1 
ATOM   5289  C  CB   . TYR B 2 18  ? 107.537 93.412  120.638 1.00 87.26  ? 19  TYR B CB   1 
ATOM   5290  C  CG   . TYR B 2 18  ? 108.197 94.397  119.731 1.00 87.26  ? 19  TYR B CG   1 
ATOM   5291  C  CD1  . TYR B 2 18  ? 109.340 95.055  120.119 1.00 87.26  ? 19  TYR B CD1  1 
ATOM   5292  C  CD2  . TYR B 2 18  ? 107.687 94.655  118.478 1.00 87.26  ? 19  TYR B CD2  1 
ATOM   5293  C  CE1  . TYR B 2 18  ? 109.955 95.947  119.287 1.00 87.26  ? 19  TYR B CE1  1 
ATOM   5294  C  CE2  . TYR B 2 18  ? 108.292 95.545  117.641 1.00 87.26  ? 19  TYR B CE2  1 
ATOM   5295  C  CZ   . TYR B 2 18  ? 109.428 96.189  118.049 1.00 87.26  ? 19  TYR B CZ   1 
ATOM   5296  O  OH   . TYR B 2 18  ? 110.043 97.083  117.208 1.00 87.26  ? 19  TYR B OH   1 
ATOM   5297  H  H    . TYR B 2 18  ? 108.310 92.128  118.752 1.00 87.26  ? 19  TYR B H    1 
ATOM   5298  H  HA   . TYR B 2 18  ? 109.134 92.279  121.202 1.00 87.26  ? 19  TYR B HA   1 
ATOM   5299  H  HB2  . TYR B 2 18  ? 106.647 93.234  120.294 1.00 87.26  ? 19  TYR B HB2  1 
ATOM   5300  H  HB3  . TYR B 2 18  ? 107.480 93.807  121.522 1.00 87.26  ? 19  TYR B HB3  1 
ATOM   5301  H  HD1  . TYR B 2 18  ? 109.707 94.881  120.955 1.00 87.26  ? 19  TYR B HD1  1 
ATOM   5302  H  HD2  . TYR B 2 18  ? 106.917 94.216  118.198 1.00 87.26  ? 19  TYR B HD2  1 
ATOM   5303  H  HE1  . TYR B 2 18  ? 110.735 96.377  119.555 1.00 87.26  ? 19  TYR B HE1  1 
ATOM   5304  H  HE2  . TYR B 2 18  ? 107.936 95.711  116.798 1.00 87.26  ? 19  TYR B HE2  1 
ATOM   5305  H  HH   . TYR B 2 18  ? 110.727 97.401  117.575 1.00 87.26  ? 19  TYR B HH   1 
ATOM   5306  N  N    . ASP B 2 19  ? 106.640 90.327  120.875 1.00 93.23  ? 20  ASP B N    1 
ATOM   5307  C  CA   . ASP B 2 19  ? 105.858 89.355  121.628 1.00 93.23  ? 20  ASP B CA   1 
ATOM   5308  C  C    . ASP B 2 19  ? 106.745 88.392  122.396 1.00 93.23  ? 20  ASP B C    1 
ATOM   5309  O  O    . ASP B 2 19  ? 106.369 87.931  123.476 1.00 93.23  ? 20  ASP B O    1 
ATOM   5310  C  CB   . ASP B 2 19  ? 104.951 88.575  120.683 1.00 93.23  ? 20  ASP B CB   1 
ATOM   5311  C  CG   . ASP B 2 19  ? 103.717 89.352  120.290 1.00 93.23  ? 20  ASP B CG   1 
ATOM   5312  O  OD1  . ASP B 2 19  ? 103.645 90.551  120.620 1.00 93.23  ? 20  ASP B OD1  1 
ATOM   5313  O  OD2  . ASP B 2 19  ? 102.813 88.766  119.657 1.00 93.23  ? 20  ASP B OD2  1 
ATOM   5314  H  H    . ASP B 2 19  ? 106.485 90.350  120.030 1.00 93.23  ? 20  ASP B H    1 
ATOM   5315  H  HA   . ASP B 2 19  ? 105.298 89.823  122.267 1.00 93.23  ? 20  ASP B HA   1 
ATOM   5316  H  HB2  . ASP B 2 19  ? 105.444 88.366  119.875 1.00 93.23  ? 20  ASP B HB2  1 
ATOM   5317  H  HB3  . ASP B 2 19  ? 104.665 87.758  121.120 1.00 93.23  ? 20  ASP B HB3  1 
ATOM   5318  N  N    . ASP B 2 20  ? 107.919 88.082  121.865 1.00 94.36  ? 21  ASP B N    1 
ATOM   5319  C  CA   . ASP B 2 20  ? 108.863 87.229  122.573 1.00 94.36  ? 21  ASP B CA   1 
ATOM   5320  C  C    . ASP B 2 20  ? 109.666 88.017  123.600 1.00 94.36  ? 21  ASP B C    1 
ATOM   5321  O  O    . ASP B 2 20  ? 109.919 87.532  124.707 1.00 94.36  ? 21  ASP B O    1 
ATOM   5322  C  CB   . ASP B 2 20  ? 109.787 86.561  121.560 1.00 94.36  ? 21  ASP B CB   1 
ATOM   5323  C  CG   . ASP B 2 20  ? 110.797 85.655  122.199 1.00 94.36  ? 21  ASP B CG   1 
ATOM   5324  O  OD1  . ASP B 2 20  ? 111.433 86.061  123.188 1.00 94.36  ? 21  ASP B OD1  1 
ATOM   5325  O  OD2  . ASP B 2 20  ? 110.964 84.524  121.702 1.00 94.36  ? 21  ASP B OD2  1 
ATOM   5326  H  H    . ASP B 2 20  ? 108.193 88.351  121.096 1.00 94.36  ? 21  ASP B H    1 
ATOM   5327  H  HA   . ASP B 2 20  ? 108.375 86.533  123.041 1.00 94.36  ? 21  ASP B HA   1 
ATOM   5328  H  HB2  . ASP B 2 20  ? 109.253 86.029  120.949 1.00 94.36  ? 21  ASP B HB2  1 
ATOM   5329  H  HB3  . ASP B 2 20  ? 110.267 87.246  121.070 1.00 94.36  ? 21  ASP B HB3  1 
ATOM   5330  N  N    . MET B 2 21  ? 110.051 89.239  123.247 1.00 93.64  ? 22  MET B N    1 
ATOM   5331  C  CA   . MET B 2 21  ? 110.778 90.120  124.155 1.00 93.64  ? 22  MET B CA   1 
ATOM   5332  C  C    . MET B 2 21  ? 110.051 90.348  125.474 1.00 93.64  ? 22  MET B C    1 
ATOM   5333  O  O    . MET B 2 21  ? 110.673 90.339  126.540 1.00 93.64  ? 22  MET B O    1 
ATOM   5334  C  CB   . MET B 2 21  ? 111.003 91.453  123.449 1.00 93.64  ? 22  MET B CB   1 
ATOM   5335  C  CG   . MET B 2 21  ? 111.744 92.503  124.220 1.00 93.64  ? 22  MET B CG   1 
ATOM   5336  S  SD   . MET B 2 21  ? 111.591 94.054  123.322 1.00 93.64  ? 22  MET B SD   1 
ATOM   5337  C  CE   . MET B 2 21  ? 112.575 95.139  124.329 1.00 93.64  ? 22  MET B CE   1 
ATOM   5338  H  H    . MET B 2 21  ? 109.899 89.587  122.474 1.00 93.64  ? 22  MET B H    1 
ATOM   5339  H  HA   . MET B 2 21  ? 111.647 89.732  124.341 1.00 93.64  ? 22  MET B HA   1 
ATOM   5340  H  HB2  . MET B 2 21  ? 111.505 91.284  122.636 1.00 93.64  ? 22  MET B HB2  1 
ATOM   5341  H  HB3  . MET B 2 21  ? 110.137 91.822  123.217 1.00 93.64  ? 22  MET B HB3  1 
ATOM   5342  H  HG2  . MET B 2 21  ? 111.352 92.615  125.100 1.00 93.64  ? 22  MET B HG2  1 
ATOM   5343  H  HG3  . MET B 2 21  ? 112.683 92.267  124.285 1.00 93.64  ? 22  MET B HG3  1 
ATOM   5344  H  HE1  . MET B 2 21  ? 112.138 95.262  125.186 1.00 93.64  ? 22  MET B HE1  1 
ATOM   5345  H  HE2  . MET B 2 21  ? 113.444 94.730  124.456 1.00 93.64  ? 22  MET B HE2  1 
ATOM   5346  H  HE3  . MET B 2 21  ? 112.671 95.993  123.880 1.00 93.64  ? 22  MET B HE3  1 
ATOM   5347  N  N    . ALA B 2 22  ? 108.740 90.563  125.429 1.00 92.94  ? 23  ALA B N    1 
ATOM   5348  C  CA   . ALA B 2 22  ? 107.992 90.823  126.654 1.00 92.94  ? 23  ALA B CA   1 
ATOM   5349  C  C    . ALA B 2 22  ? 107.902 89.617  127.578 1.00 92.94  ? 23  ALA B C    1 
ATOM   5350  O  O    . ALA B 2 22  ? 107.820 89.787  128.797 1.00 92.94  ? 23  ALA B O    1 
ATOM   5351  C  CB   . ALA B 2 22  ? 106.585 91.298  126.307 1.00 92.94  ? 23  ALA B CB   1 
ATOM   5352  H  H    . ALA B 2 22  ? 108.265 90.565  124.712 1.00 92.94  ? 23  ALA B H    1 
ATOM   5353  H  HA   . ALA B 2 22  ? 108.432 91.535  127.143 1.00 92.94  ? 23  ALA B HA   1 
ATOM   5354  H  HB1  . ALA B 2 22  ? 106.649 92.108  125.777 1.00 92.94  ? 23  ALA B HB1  1 
ATOM   5355  H  HB2  . ALA B 2 22  ? 106.101 91.478  127.127 1.00 92.94  ? 23  ALA B HB2  1 
ATOM   5356  H  HB3  . ALA B 2 22  ? 106.135 90.606  125.799 1.00 92.94  ? 23  ALA B HB3  1 
ATOM   5357  N  N    . ALA B 2 23  ? 107.924 88.403  127.041 1.00 93.13  ? 24  ALA B N    1 
ATOM   5358  C  CA   . ALA B 2 23  ? 107.908 87.233  127.911 1.00 93.13  ? 24  ALA B CA   1 
ATOM   5359  C  C    . ALA B 2 23  ? 109.215 87.048  128.672 1.00 93.13  ? 24  ALA B C    1 
ATOM   5360  O  O    . ALA B 2 23  ? 109.200 86.787  129.879 1.00 93.13  ? 24  ALA B O    1 
ATOM   5361  C  CB   . ALA B 2 23  ? 107.597 85.984  127.091 1.00 93.13  ? 24  ALA B CB   1 
ATOM   5362  H  H    . ALA B 2 23  ? 107.947 88.231  126.199 1.00 93.13  ? 24  ALA B H    1 
ATOM   5363  H  HA   . ALA B 2 23  ? 107.200 87.341  128.565 1.00 93.13  ? 24  ALA B HA   1 
ATOM   5364  H  HB1  . ALA B 2 23  ? 106.758 86.115  126.622 1.00 93.13  ? 24  ALA B HB1  1 
ATOM   5365  H  HB2  . ALA B 2 23  ? 107.524 85.223  127.689 1.00 93.13  ? 24  ALA B HB2  1 
ATOM   5366  H  HB3  . ALA B 2 23  ? 108.313 85.836  126.454 1.00 93.13  ? 24  ALA B HB3  1 
ATOM   5367  N  N    . CYS B 2 24  ? 110.354 87.192  128.001 1.00 99.76  ? 25  CYS B N    1 
ATOM   5368  C  CA   . CYS B 2 24  ? 111.634 87.076  128.694 1.00 99.76  ? 25  CYS B CA   1 
ATOM   5369  C  C    . CYS B 2 24  ? 111.833 88.148  129.761 1.00 99.76  ? 25  CYS B C    1 
ATOM   5370  O  O    . CYS B 2 24  ? 112.244 87.838  130.884 1.00 99.76  ? 25  CYS B O    1 
ATOM   5371  C  CB   . CYS B 2 24  ? 112.768 87.126  127.677 1.00 99.76  ? 25  CYS B CB   1 
ATOM   5372  S  SG   . CYS B 2 24  ? 112.804 85.692  126.585 1.00 99.76  ? 25  CYS B SG   1 
ATOM   5373  H  H    . CYS B 2 24  ? 110.413 87.354  127.158 1.00 99.76  ? 25  CYS B H    1 
ATOM   5374  H  HA   . CYS B 2 24  ? 111.670 86.212  129.133 1.00 99.76  ? 25  CYS B HA   1 
ATOM   5375  H  HB2  . CYS B 2 24  ? 112.661 87.917  127.125 1.00 99.76  ? 25  CYS B HB2  1 
ATOM   5376  H  HB3  . CYS B 2 24  ? 113.614 87.164  128.150 1.00 99.76  ? 25  CYS B HB3  1 
ATOM   5377  H  HG   . CYS B 2 24  ? 111.912 85.788  125.788 1.00 99.76  ? 25  CYS B HG   1 
ATOM   5378  N  N    . MET B 2 25  ? 111.518 89.403  129.453 1.00 98.71  ? 26  MET B N    1 
ATOM   5379  C  CA   . MET B 2 25  ? 111.598 90.445  130.472 1.00 98.71  ? 26  MET B CA   1 
ATOM   5380  C  C    . MET B 2 25  ? 110.688 90.175  131.661 1.00 98.71  ? 26  MET B C    1 
ATOM   5381  O  O    . MET B 2 25  ? 111.050 90.477  132.803 1.00 98.71  ? 26  MET B O    1 
ATOM   5382  C  CB   . MET B 2 25  ? 111.261 91.798  129.861 1.00 98.71  ? 26  MET B CB   1 
ATOM   5383  C  CG   . MET B 2 25  ? 112.439 92.516  129.290 1.00 98.71  ? 26  MET B CG   1 
ATOM   5384  S  SD   . MET B 2 25  ? 113.502 93.102  130.612 1.00 98.71  ? 26  MET B SD   1 
ATOM   5385  C  CE   . MET B 2 25  ? 115.070 93.194  129.767 1.00 98.71  ? 26  MET B CE   1 
ATOM   5386  H  H    . MET B 2 25  ? 111.260 89.673  128.678 1.00 98.71  ? 26  MET B H    1 
ATOM   5387  H  HA   . MET B 2 25  ? 112.511 90.490  130.790 1.00 98.71  ? 26  MET B HA   1 
ATOM   5388  H  HB2  . MET B 2 25  ? 110.619 91.667  129.145 1.00 98.71  ? 26  MET B HB2  1 
ATOM   5389  H  HB3  . MET B 2 25  ? 110.874 92.362  130.548 1.00 98.71  ? 26  MET B HB3  1 
ATOM   5390  H  HG2  . MET B 2 25  ? 112.949 91.909  128.732 1.00 98.71  ? 26  MET B HG2  1 
ATOM   5391  H  HG3  . MET B 2 25  ? 112.136 93.280  128.776 1.00 98.71  ? 26  MET B HG3  1 
ATOM   5392  H  HE1  . MET B 2 25  ? 115.698 93.682  130.321 1.00 98.71  ? 26  MET B HE1  1 
ATOM   5393  H  HE2  . MET B 2 25  ? 115.395 92.294  129.605 1.00 98.71  ? 26  MET B HE2  1 
ATOM   5394  H  HE3  . MET B 2 25  ? 114.938 93.655  128.927 1.00 98.71  ? 26  MET B HE3  1 
ATOM   5395  N  N    . LYS B 2 26  ? 109.521 89.582  131.432 1.00 102.92 ? 27  LYS B N    1 
ATOM   5396  C  CA   . LYS B 2 26  ? 108.690 89.184  132.562 1.00 102.92 ? 27  LYS B CA   1 
ATOM   5397  C  C    . LYS B 2 26  ? 109.454 88.275  133.513 1.00 102.92 ? 27  LYS B C    1 
ATOM   5398  O  O    . LYS B 2 26  ? 109.413 88.462  134.733 1.00 102.92 ? 27  LYS B O    1 
ATOM   5399  C  CB   . LYS B 2 26  ? 107.403 88.522  132.081 1.00 102.92 ? 27  LYS B CB   1 
ATOM   5400  C  CG   . LYS B 2 26  ? 106.524 88.050  133.220 1.00 102.92 ? 27  LYS B CG   1 
ATOM   5401  C  CD   . LYS B 2 26  ? 105.066 87.980  132.815 1.00 102.92 ? 27  LYS B CD   1 
ATOM   5402  C  CE   . LYS B 2 26  ? 104.842 87.081  131.621 1.00 102.92 ? 27  LYS B CE   1 
ATOM   5403  N  NZ   . LYS B 2 26  ? 103.393 86.947  131.310 1.00 102.92 ? 27  LYS B NZ   1 
ATOM   5404  H  H    . LYS B 2 26  ? 109.194 89.404  130.657 1.00 102.92 ? 27  LYS B H    1 
ATOM   5405  H  HA   . LYS B 2 26  ? 108.441 89.980  133.058 1.00 102.92 ? 27  LYS B HA   1 
ATOM   5406  H  HB2  . LYS B 2 26  ? 106.896 89.160  131.556 1.00 102.92 ? 27  LYS B HB2  1 
ATOM   5407  H  HB3  . LYS B 2 26  ? 107.628 87.750  131.537 1.00 102.92 ? 27  LYS B HB3  1 
ATOM   5408  H  HG2  . LYS B 2 26  ? 106.805 87.162  133.491 1.00 102.92 ? 27  LYS B HG2  1 
ATOM   5409  H  HG3  . LYS B 2 26  ? 106.604 88.665  133.966 1.00 102.92 ? 27  LYS B HG3  1 
ATOM   5410  H  HD2  . LYS B 2 26  ? 104.547 87.630  133.556 1.00 102.92 ? 27  LYS B HD2  1 
ATOM   5411  H  HD3  . LYS B 2 26  ? 104.758 88.869  132.583 1.00 102.92 ? 27  LYS B HD3  1 
ATOM   5412  H  HE2  . LYS B 2 26  ? 105.282 87.458  130.844 1.00 102.92 ? 27  LYS B HE2  1 
ATOM   5413  H  HE3  . LYS B 2 26  ? 105.195 86.198  131.813 1.00 102.92 ? 27  LYS B HE3  1 
ATOM   5414  H  HZ1  . LYS B 2 26  ? 103.283 86.441  130.587 1.00 102.92 ? 27  LYS B HZ1  1 
ATOM   5415  H  HZ2  . LYS B 2 26  ? 102.969 86.568  131.995 1.00 102.92 ? 27  LYS B HZ2  1 
ATOM   5416  H  HZ3  . LYS B 2 26  ? 103.040 87.749  131.159 1.00 102.92 ? 27  LYS B HZ3  1 
ATOM   5417  N  N    . SER B 2 27  ? 110.174 87.298  132.980 1.00 108.28 ? 28  SER B N    1 
ATOM   5418  C  CA   . SER B 2 27  ? 111.026 86.496  133.846 1.00 108.28 ? 28  SER B CA   1 
ATOM   5419  C  C    . SER B 2 27  ? 112.158 87.311  134.459 1.00 108.28 ? 28  SER B C    1 
ATOM   5420  O  O    . SER B 2 27  ? 112.645 86.959  135.537 1.00 108.28 ? 28  SER B O    1 
ATOM   5421  C  CB   . SER B 2 27  ? 111.593 85.306  133.077 1.00 108.28 ? 28  SER B CB   1 
ATOM   5422  O  OG   . SER B 2 27  ? 110.568 84.388  132.746 1.00 108.28 ? 28  SER B OG   1 
ATOM   5423  H  H    . SER B 2 27  ? 110.189 87.083  132.147 1.00 108.28 ? 28  SER B H    1 
ATOM   5424  H  HA   . SER B 2 27  ? 110.489 86.153  134.571 1.00 108.28 ? 28  SER B HA   1 
ATOM   5425  H  HB2  . SER B 2 27  ? 112.006 85.625  132.260 1.00 108.28 ? 28  SER B HB2  1 
ATOM   5426  H  HB3  . SER B 2 27  ? 112.252 84.859  133.629 1.00 108.28 ? 28  SER B HB3  1 
ATOM   5427  H  HG   . SER B 2 27  ? 110.184 84.121  133.445 1.00 108.28 ? 28  SER B HG   1 
ATOM   5428  N  N    . VAL B 2 28  ? 112.581 88.401  133.820 1.00 106.31 ? 29  VAL B N    1 
ATOM   5429  C  CA   . VAL B 2 28  ? 113.517 89.307  134.483 1.00 106.31 ? 29  VAL B CA   1 
ATOM   5430  C  C    . VAL B 2 28  ? 112.904 89.888  135.747 1.00 106.31 ? 29  VAL B C    1 
ATOM   5431  O  O    . VAL B 2 28  ? 113.589 90.054  136.762 1.00 106.31 ? 29  VAL B O    1 
ATOM   5432  C  CB   . VAL B 2 28  ? 113.971 90.421  133.526 1.00 106.31 ? 29  VAL B CB   1 
ATOM   5433  C  CG1  . VAL B 2 28  ? 114.942 91.347  134.228 1.00 106.31 ? 29  VAL B CG1  1 
ATOM   5434  C  CG2  . VAL B 2 28  ? 114.619 89.829  132.309 1.00 106.31 ? 29  VAL B CG2  1 
ATOM   5435  H  H    . VAL B 2 28  ? 112.348 88.633  133.025 1.00 106.31 ? 29  VAL B H    1 
ATOM   5436  H  HA   . VAL B 2 28  ? 114.304 88.803  134.743 1.00 106.31 ? 29  VAL B HA   1 
ATOM   5437  H  HB   . VAL B 2 28  ? 113.210 90.949  133.245 1.00 106.31 ? 29  VAL B HB   1 
ATOM   5438  H  HG11 . VAL B 2 28  ? 115.273 91.997  133.587 1.00 106.31 ? 29  VAL B HG11 1 
ATOM   5439  H  HG12 . VAL B 2 28  ? 115.681 90.823  134.575 1.00 106.31 ? 29  VAL B HG12 1 
ATOM   5440  H  HG13 . VAL B 2 28  ? 114.491 91.803  134.954 1.00 106.31 ? 29  VAL B HG13 1 
ATOM   5441  H  HG21 . VAL B 2 28  ? 113.985 89.251  131.858 1.00 106.31 ? 29  VAL B HG21 1 
ATOM   5442  H  HG22 . VAL B 2 28  ? 114.892 90.547  131.716 1.00 106.31 ? 29  VAL B HG22 1 
ATOM   5443  H  HG23 . VAL B 2 28  ? 115.394 89.315  132.584 1.00 106.31 ? 29  VAL B HG23 1 
ATOM   5444  N  N    . THR B 2 29  ? 111.614 90.205  135.714 1.00 108.06 ? 30  THR B N    1 
ATOM   5445  C  CA   . THR B 2 29  ? 110.948 90.641  136.936 1.00 108.06 ? 30  THR B CA   1 
ATOM   5446  C  C    . THR B 2 29  ? 110.798 89.508  137.940 1.00 108.06 ? 30  THR B C    1 
ATOM   5447  O  O    . THR B 2 29  ? 110.763 89.756  139.148 1.00 108.06 ? 30  THR B O    1 
ATOM   5448  C  CB   . THR B 2 29  ? 109.575 91.225  136.622 1.00 108.06 ? 30  THR B CB   1 
ATOM   5449  O  OG1  . THR B 2 29  ? 108.639 90.160  136.423 1.00 108.06 ? 30  THR B OG1  1 
ATOM   5450  C  CG2  . THR B 2 29  ? 109.633 92.083  135.374 1.00 108.06 ? 30  THR B CG2  1 
ATOM   5451  H  H    . THR B 2 29  ? 111.115 90.166  135.016 1.00 108.06 ? 30  THR B H    1 
ATOM   5452  H  HA   . THR B 2 29  ? 111.479 91.339  137.351 1.00 108.06 ? 30  THR B HA   1 
ATOM   5453  H  HB   . THR B 2 29  ? 109.283 91.778  137.363 1.00 108.06 ? 30  THR B HB   1 
ATOM   5454  H  HG1  . THR B 2 29  ? 108.960 89.591  135.896 1.00 108.06 ? 30  THR B HG1  1 
ATOM   5455  H  HG21 . THR B 2 29  ? 108.850 92.653  135.328 1.00 108.06 ? 30  THR B HG21 1 
ATOM   5456  H  HG22 . THR B 2 29  ? 110.427 92.640  135.394 1.00 108.06 ? 30  THR B HG22 1 
ATOM   5457  H  HG23 . THR B 2 29  ? 109.662 91.523  134.583 1.00 108.06 ? 30  THR B HG23 1 
ATOM   5458  N  N    . GLU B 2 30  ? 110.720 88.264  137.470 1.00 113.62 ? 31  GLU B N    1 
ATOM   5459  C  CA   . GLU B 2 30  ? 110.571 87.145  138.391 1.00 113.62 ? 31  GLU B CA   1 
ATOM   5460  C  C    . GLU B 2 30  ? 111.728 87.039  139.368 1.00 113.62 ? 31  GLU B C    1 
ATOM   5461  O  O    . GLU B 2 30  ? 111.578 86.417  140.423 1.00 113.62 ? 31  GLU B O    1 
ATOM   5462  C  CB   . GLU B 2 30  ? 110.462 85.843  137.602 1.00 113.62 ? 31  GLU B CB   1 
ATOM   5463  C  CG   . GLU B 2 30  ? 109.171 85.689  136.828 1.00 113.62 ? 31  GLU B CG   1 
ATOM   5464  C  CD   . GLU B 2 30  ? 109.095 84.363  136.098 1.00 113.62 ? 31  GLU B CD   1 
ATOM   5465  O  OE1  . GLU B 2 30  ? 110.037 84.047  135.340 1.00 113.62 ? 31  GLU B OE1  1 
ATOM   5466  O  OE2  . GLU B 2 30  ? 108.096 83.636  136.282 1.00 113.62 ? 31  GLU B OE2  1 
ATOM   5467  H  H    . GLU B 2 30  ? 110.750 88.045  136.639 1.00 113.62 ? 31  GLU B H    1 
ATOM   5468  H  HA   . GLU B 2 30  ? 109.754 87.259  138.901 1.00 113.62 ? 31  GLU B HA   1 
ATOM   5469  H  HB2  . GLU B 2 30  ? 111.194 85.795  136.970 1.00 113.62 ? 31  GLU B HB2  1 
ATOM   5470  H  HB3  . GLU B 2 30  ? 110.520 85.100  138.224 1.00 113.62 ? 31  GLU B HB3  1 
ATOM   5471  H  HG2  . GLU B 2 30  ? 108.427 85.728  137.450 1.00 113.62 ? 31  GLU B HG2  1 
ATOM   5472  H  HG3  . GLU B 2 30  ? 109.095 86.405  136.181 1.00 113.62 ? 31  GLU B HG3  1 
ATOM   5473  N  N    . GLN B 2 31  ? 112.873 87.636  139.050 1.00 114.44 ? 32  GLN B N    1 
ATOM   5474  C  CA   . GLN B 2 31  ? 113.964 87.697  140.010 1.00 114.44 ? 32  GLN B CA   1 
ATOM   5475  C  C    . GLN B 2 31  ? 113.656 88.610  141.186 1.00 114.44 ? 32  GLN B C    1 
ATOM   5476  O  O    . GLN B 2 31  ? 114.380 88.568  142.185 1.00 114.44 ? 32  GLN B O    1 
ATOM   5477  C  CB   . GLN B 2 31  ? 115.239 88.166  139.311 1.00 114.44 ? 32  GLN B CB   1 
ATOM   5478  C  CG   . GLN B 2 31  ? 115.637 87.295  138.138 1.00 114.44 ? 32  GLN B CG   1 
ATOM   5479  C  CD   . GLN B 2 31  ? 117.073 87.498  137.721 1.00 114.44 ? 32  GLN B CD   1 
ATOM   5480  O  OE1  . GLN B 2 31  ? 117.741 88.420  138.183 1.00 114.44 ? 32  GLN B OE1  1 
ATOM   5481  N  NE2  . GLN B 2 31  ? 117.561 86.629  136.849 1.00 114.44 ? 32  GLN B NE2  1 
ATOM   5482  H  H    . GLN B 2 31  ? 113.042 88.008  138.294 1.00 114.44 ? 32  GLN B H    1 
ATOM   5483  H  HA   . GLN B 2 31  ? 114.125 86.807  140.359 1.00 114.44 ? 32  GLN B HA   1 
ATOM   5484  H  HB2  . GLN B 2 31  ? 115.103 89.068  138.980 1.00 114.44 ? 32  GLN B HB2  1 
ATOM   5485  H  HB3  . GLN B 2 31  ? 115.968 88.156  139.950 1.00 114.44 ? 32  GLN B HB3  1 
ATOM   5486  H  HG2  . GLN B 2 31  ? 115.523 86.363  138.383 1.00 114.44 ? 32  GLN B HG2  1 
ATOM   5487  H  HG3  . GLN B 2 31  ? 115.071 87.509  137.380 1.00 114.44 ? 32  GLN B HG3  1 
ATOM   5488  H  HE21 . GLN B 2 31  ? 117.066 85.987  136.558 1.00 114.44 ? 32  GLN B HE21 1 
ATOM   5489  H  HE22 . GLN B 2 31  ? 118.382 86.683  136.601 1.00 114.44 ? 32  GLN B HE22 1 
ATOM   5490  N  N    . GLY B 2 32  ? 112.622 89.441  141.091 1.00 112.96 ? 33  GLY B N    1 
ATOM   5491  C  CA   . GLY B 2 32  ? 112.193 90.236  142.218 1.00 112.96 ? 33  GLY B CA   1 
ATOM   5492  C  C    . GLY B 2 32  ? 113.145 91.340  142.609 1.00 112.96 ? 33  GLY B C    1 
ATOM   5493  O  O    . GLY B 2 32  ? 112.823 92.121  143.511 1.00 112.96 ? 33  GLY B O    1 
ATOM   5494  H  H    . GLY B 2 32  ? 112.155 89.559  140.379 1.00 112.96 ? 33  GLY B H    1 
ATOM   5495  H  HA2  . GLY B 2 32  ? 111.336 90.639  142.010 1.00 112.96 ? 33  GLY B HA2  1 
ATOM   5496  H  HA3  . GLY B 2 32  ? 112.075 89.655  142.986 1.00 112.96 ? 33  GLY B HA3  1 
ATOM   5497  N  N    . ALA B 2 33  ? 114.301 91.435  141.967 1.00 111.48 ? 34  ALA B N    1 
ATOM   5498  C  CA   . ALA B 2 33  ? 115.273 92.468  142.270 1.00 111.48 ? 34  ALA B CA   1 
ATOM   5499  C  C    . ALA B 2 33  ? 114.849 93.811  141.688 1.00 111.48 ? 34  ALA B C    1 
ATOM   5500  O  O    . ALA B 2 33  ? 114.032 93.896  140.770 1.00 111.48 ? 34  ALA B O    1 
ATOM   5501  C  CB   . ALA B 2 33  ? 116.649 92.082  141.732 1.00 111.48 ? 34  ALA B CB   1 
ATOM   5502  H  H    . ALA B 2 33  ? 114.549 90.906  141.336 1.00 111.48 ? 34  ALA B H    1 
ATOM   5503  H  HA   . ALA B 2 33  ? 115.342 92.566  143.233 1.00 111.48 ? 34  ALA B HA   1 
ATOM   5504  H  HB1  . ALA B 2 33  ? 116.908 91.229  142.114 1.00 111.48 ? 34  ALA B HB1  1 
ATOM   5505  H  HB2  . ALA B 2 33  ? 117.290 92.765  141.986 1.00 111.48 ? 34  ALA B HB2  1 
ATOM   5506  H  HB3  . ALA B 2 33  ? 116.603 92.013  140.766 1.00 111.48 ? 34  ALA B HB3  1 
ATOM   5507  N  N    . GLU B 2 34  ? 115.432 94.867  142.236 1.00 113.29 ? 35  GLU B N    1 
ATOM   5508  C  CA   . GLU B 2 34  ? 115.487 96.139  141.533 1.00 113.29 ? 35  GLU B CA   1 
ATOM   5509  C  C    . GLU B 2 34  ? 116.144 95.957  140.176 1.00 113.29 ? 35  GLU B C    1 
ATOM   5510  O  O    . GLU B 2 34  ? 117.305 95.548  140.087 1.00 113.29 ? 35  GLU B O    1 
ATOM   5511  C  CB   . GLU B 2 34  ? 116.263 97.161  142.366 1.00 113.29 ? 35  GLU B CB   1 
ATOM   5512  C  CG   . GLU B 2 34  ? 116.764 98.390  141.596 1.00 113.29 ? 35  GLU B CG   1 
ATOM   5513  C  CD   . GLU B 2 34  ? 115.655 99.309  141.138 1.00 113.29 ? 35  GLU B CD   1 
ATOM   5514  O  OE1  . GLU B 2 34  ? 114.479 99.036  141.449 1.00 113.29 ? 35  GLU B OE1  1 
ATOM   5515  O  OE2  . GLU B 2 34  ? 115.965 100.306 140.454 1.00 113.29 ? 35  GLU B OE2  1 
ATOM   5516  H  H    . GLU B 2 34  ? 115.802 94.875  143.012 1.00 113.29 ? 35  GLU B H    1 
ATOM   5517  H  HA   . GLU B 2 34  ? 114.587 96.473  141.397 1.00 113.29 ? 35  GLU B HA   1 
ATOM   5518  H  HB2  . GLU B 2 34  ? 115.685 97.479  143.078 1.00 113.29 ? 35  GLU B HB2  1 
ATOM   5519  H  HB3  . GLU B 2 34  ? 117.037 96.721  142.750 1.00 113.29 ? 35  GLU B HB3  1 
ATOM   5520  H  HG2  . GLU B 2 34  ? 117.336 98.905  142.187 1.00 113.29 ? 35  GLU B HG2  1 
ATOM   5521  H  HG3  . GLU B 2 34  ? 117.273 98.116  140.819 1.00 113.29 ? 35  GLU B HG3  1 
ATOM   5522  N  N    . LEU B 2 35  ? 115.399 96.266  139.121 1.00 105.61 ? 36  LEU B N    1 
ATOM   5523  C  CA   . LEU B 2 35  ? 115.973 96.260  137.787 1.00 105.61 ? 36  LEU B CA   1 
ATOM   5524  C  C    . LEU B 2 35  ? 116.926 97.436  137.634 1.00 105.61 ? 36  LEU B C    1 
ATOM   5525  O  O    . LEU B 2 35  ? 116.646 98.543  138.097 1.00 105.61 ? 36  LEU B O    1 
ATOM   5526  C  CB   . LEU B 2 35  ? 114.866 96.364  136.744 1.00 105.61 ? 36  LEU B CB   1 
ATOM   5527  C  CG   . LEU B 2 35  ? 113.755 95.322  136.833 1.00 105.61 ? 36  LEU B CG   1 
ATOM   5528  C  CD1  . LEU B 2 35  ? 112.909 95.358  135.577 1.00 105.61 ? 36  LEU B CD1  1 
ATOM   5529  C  CD2  . LEU B 2 35  ? 114.317 93.939  137.072 1.00 105.61 ? 36  LEU B CD2  1 
ATOM   5530  H  H    . LEU B 2 35  ? 114.567 96.481  139.153 1.00 105.61 ? 36  LEU B H    1 
ATOM   5531  H  HA   . LEU B 2 35  ? 116.469 95.439  137.643 1.00 105.61 ? 36  LEU B HA   1 
ATOM   5532  H  HB2  . LEU B 2 35  ? 114.450 97.236  136.828 1.00 105.61 ? 36  LEU B HB2  1 
ATOM   5533  H  HB3  . LEU B 2 35  ? 115.267 96.283  135.864 1.00 105.61 ? 36  LEU B HB3  1 
ATOM   5534  H  HG   . LEU B 2 35  ? 113.181 95.542  137.583 1.00 105.61 ? 36  LEU B HG   1 
ATOM   5535  H  HD11 . LEU B 2 35  ? 112.576 96.259  135.449 1.00 105.61 ? 36  LEU B HD11 1 
ATOM   5536  H  HD12 . LEU B 2 35  ? 113.456 95.095  134.821 1.00 105.61 ? 36  LEU B HD12 1 
ATOM   5537  H  HD13 . LEU B 2 35  ? 112.166 94.742  135.680 1.00 105.61 ? 36  LEU B HD13 1 
ATOM   5538  H  HD21 . LEU B 2 35  ? 114.707 93.903  137.959 1.00 105.61 ? 36  LEU B HD21 1 
ATOM   5539  H  HD22 . LEU B 2 35  ? 114.994 93.752  136.403 1.00 105.61 ? 36  LEU B HD22 1 
ATOM   5540  H  HD23 . LEU B 2 35  ? 113.597 93.292  137.005 1.00 105.61 ? 36  LEU B HD23 1 
ATOM   5541  N  N    . SER B 2 36  ? 118.059 97.202  136.980 1.00 104.23 ? 37  SER B N    1 
ATOM   5542  C  CA   . SER B 2 36  ? 118.857 98.336  136.561 1.00 104.23 ? 37  SER B CA   1 
ATOM   5543  C  C    . SER B 2 36  ? 118.066 99.162  135.562 1.00 104.23 ? 37  SER B C    1 
ATOM   5544  O  O    . SER B 2 36  ? 117.143 98.679  134.907 1.00 104.23 ? 37  SER B O    1 
ATOM   5545  C  CB   . SER B 2 36  ? 120.178 97.893  135.945 1.00 104.23 ? 37  SER B CB   1 
ATOM   5546  O  OG   . SER B 2 36  ? 120.958 99.018  135.599 1.00 104.23 ? 37  SER B OG   1 
ATOM   5547  H  H    . SER B 2 36  ? 118.373 96.429  136.773 1.00 104.23 ? 37  SER B H    1 
ATOM   5548  H  HA   . SER B 2 36  ? 119.051 98.893  137.331 1.00 104.23 ? 37  SER B HA   1 
ATOM   5549  H  HB2  . SER B 2 36  ? 120.664 97.343  136.580 1.00 104.23 ? 37  SER B HB2  1 
ATOM   5550  H  HB3  . SER B 2 36  ? 120.005 97.401  135.137 1.00 104.23 ? 37  SER B HB3  1 
ATOM   5551  H  HG   . SER B 2 36  ? 121.732 98.775  135.382 1.00 104.23 ? 37  SER B HG   1 
ATOM   5552  N  N    . ASN B 2 37  ? 118.443 100.427 135.447 1.00 102.96 ? 38  ASN B N    1 
ATOM   5553  C  CA   . ASN B 2 37  ? 117.646 101.347 134.652 1.00 102.96 ? 38  ASN B CA   1 
ATOM   5554  C  C    . ASN B 2 37  ? 117.540 100.912 133.199 1.00 102.96 ? 38  ASN B C    1 
ATOM   5555  O  O    . ASN B 2 37  ? 116.551 101.231 132.533 1.00 102.96 ? 38  ASN B O    1 
ATOM   5556  C  CB   . ASN B 2 37  ? 118.244 102.741 134.721 1.00 102.96 ? 38  ASN B CB   1 
ATOM   5557  C  CG   . ASN B 2 37  ? 119.621 102.792 134.141 1.00 102.96 ? 38  ASN B CG   1 
ATOM   5558  O  OD1  . ASN B 2 37  ? 119.792 102.680 132.929 1.00 102.96 ? 38  ASN B OD1  1 
ATOM   5559  N  ND2  . ASN B 2 37  ? 120.621 102.961 134.996 1.00 102.96 ? 38  ASN B ND2  1 
ATOM   5560  H  H    . ASN B 2 37  ? 119.140 100.773 135.814 1.00 102.96 ? 38  ASN B H    1 
ATOM   5561  H  HA   . ASN B 2 37  ? 116.749 101.386 135.019 1.00 102.96 ? 38  ASN B HA   1 
ATOM   5562  H  HB2  . ASN B 2 37  ? 117.683 103.354 134.222 1.00 102.96 ? 38  ASN B HB2  1 
ATOM   5563  H  HB3  . ASN B 2 37  ? 118.297 103.018 135.650 1.00 102.96 ? 38  ASN B HB3  1 
ATOM   5564  H  HD21 . ASN B 2 37  ? 120.459 103.039 135.837 1.00 102.96 ? 38  ASN B HD21 1 
ATOM   5565  H  HD22 . ASN B 2 37  ? 121.431 103.007 134.709 1.00 102.96 ? 38  ASN B HD22 1 
ATOM   5566  N  N    . GLU B 2 38  ? 118.529 100.184 132.681 1.00 100.39 ? 39  GLU B N    1 
ATOM   5567  C  CA   . GLU B 2 38  ? 118.399 99.676  131.319 1.00 100.39 ? 39  GLU B CA   1 
ATOM   5568  C  C    . GLU B 2 38  ? 117.368 98.559  131.197 1.00 100.39 ? 39  GLU B C    1 
ATOM   5569  O  O    . GLU B 2 38  ? 116.443 98.652  130.383 1.00 100.39 ? 39  GLU B O    1 
ATOM   5570  C  CB   . GLU B 2 38  ? 119.751 99.191  130.812 1.00 100.39 ? 39  GLU B CB   1 
ATOM   5571  C  CG   . GLU B 2 38  ? 119.675 98.572  129.432 1.00 100.39 ? 39  GLU B CG   1 
ATOM   5572  C  CD   . GLU B 2 38  ? 119.062 99.509  128.412 1.00 100.39 ? 39  GLU B CD   1 
ATOM   5573  O  OE1  . GLU B 2 38  ? 118.969 100.721 128.693 1.00 100.39 ? 39  GLU B OE1  1 
ATOM   5574  O  OE2  . GLU B 2 38  ? 118.668 99.035  127.328 1.00 100.39 ? 39  GLU B OE2  1 
ATOM   5575  H  H    . GLU B 2 38  ? 119.259 99.974  133.083 1.00 100.39 ? 39  GLU B H    1 
ATOM   5576  H  HA   . GLU B 2 38  ? 118.104 100.408 130.758 1.00 100.39 ? 39  GLU B HA   1 
ATOM   5577  H  HB2  . GLU B 2 38  ? 120.362 99.945  130.771 1.00 100.39 ? 39  GLU B HB2  1 
ATOM   5578  H  HB3  . GLU B 2 38  ? 120.095 98.520  131.423 1.00 100.39 ? 39  GLU B HB3  1 
ATOM   5579  H  HG2  . GLU B 2 38  ? 120.574 98.360  129.136 1.00 100.39 ? 39  GLU B HG2  1 
ATOM   5580  H  HG3  . GLU B 2 38  ? 119.142 97.763  129.462 1.00 100.39 ? 39  GLU B HG3  1 
ATOM   5581  N  N    . GLU B 2 39  ? 117.488 97.504  132.000 1.00 103.44 ? 40  GLU B N    1 
ATOM   5582  C  CA   . GLU B 2 39  ? 116.478 96.450  131.938 1.00 103.44 ? 40  GLU B CA   1 
ATOM   5583  C  C    . GLU B 2 39  ? 115.116 96.935  132.402 1.00 103.44 ? 40  GLU B C    1 
ATOM   5584  O  O    . GLU B 2 39  ? 114.093 96.378  131.997 1.00 103.44 ? 40  GLU B O    1 
ATOM   5585  C  CB   . GLU B 2 39  ? 116.917 95.210  132.720 1.00 103.44 ? 40  GLU B CB   1 
ATOM   5586  C  CG   . GLU B 2 39  ? 117.497 95.450  134.085 1.00 103.44 ? 40  GLU B CG   1 
ATOM   5587  C  CD   . GLU B 2 39  ? 119.009 95.469  134.045 1.00 103.44 ? 40  GLU B CD   1 
ATOM   5588  O  OE1  . GLU B 2 39  ? 119.570 95.931  133.032 1.00 103.44 ? 40  GLU B OE1  1 
ATOM   5589  O  OE2  . GLU B 2 39  ? 119.641 95.017  135.022 1.00 103.44 ? 40  GLU B OE2  1 
ATOM   5590  H  H    . GLU B 2 39  ? 118.121 97.378  132.568 1.00 103.44 ? 40  GLU B H    1 
ATOM   5591  H  HA   . GLU B 2 39  ? 116.384 96.180  131.011 1.00 103.44 ? 40  GLU B HA   1 
ATOM   5592  H  HB2  . GLU B 2 39  ? 116.143 94.636  132.834 1.00 103.44 ? 40  GLU B HB2  1 
ATOM   5593  H  HB3  . GLU B 2 39  ? 117.588 94.743  132.199 1.00 103.44 ? 40  GLU B HB3  1 
ATOM   5594  H  HG2  . GLU B 2 39  ? 117.191 96.308  134.416 1.00 103.44 ? 40  GLU B HG2  1 
ATOM   5595  H  HG3  . GLU B 2 39  ? 117.217 94.739  134.682 1.00 103.44 ? 40  GLU B HG3  1 
ATOM   5596  N  N    . ARG B 2 40  ? 115.072 97.956  133.247 1.00 101.82 ? 41  ARG B N    1 
ATOM   5597  C  CA   . ARG B 2 40  ? 113.811 98.642  133.484 1.00 101.82 ? 41  ARG B CA   1 
ATOM   5598  C  C    . ARG B 2 40  ? 113.276 99.258  132.200 1.00 101.82 ? 41  ARG B C    1 
ATOM   5599  O  O    . ARG B 2 40  ? 112.098 99.104  131.864 1.00 101.82 ? 41  ARG B O    1 
ATOM   5600  C  CB   . ARG B 2 40  ? 113.999 99.724  134.541 1.00 101.82 ? 41  ARG B CB   1 
ATOM   5601  C  CG   . ARG B 2 40  ? 112.821 100.665 134.673 1.00 101.82 ? 41  ARG B CG   1 
ATOM   5602  C  CD   . ARG B 2 40  ? 112.858 101.404 135.991 1.00 101.82 ? 41  ARG B CD   1 
ATOM   5603  N  NE   . ARG B 2 40  ? 114.179 101.965 136.243 1.00 101.82 ? 41  ARG B NE   1 
ATOM   5604  C  CZ   . ARG B 2 40  ? 114.556 103.187 135.896 1.00 101.82 ? 41  ARG B CZ   1 
ATOM   5605  N  NH1  . ARG B 2 40  ? 113.770 103.977 135.185 1.00 101.82 ? 41  ARG B NH1  1 
ATOM   5606  N  NH2  . ARG B 2 40  ? 115.776 103.604 136.215 1.00 101.82 ? 41  ARG B NH2  1 
ATOM   5607  H  H    . ARG B 2 40  ? 115.743 98.266  133.687 1.00 101.82 ? 41  ARG B H    1 
ATOM   5608  H  HA   . ARG B 2 40  ? 113.157 98.005  133.813 1.00 101.82 ? 41  ARG B HA   1 
ATOM   5609  H  HB2  . ARG B 2 40  ? 114.135 99.299  135.402 1.00 101.82 ? 41  ARG B HB2  1 
ATOM   5610  H  HB3  . ARG B 2 40  ? 114.779 100.254 134.312 1.00 101.82 ? 41  ARG B HB3  1 
ATOM   5611  H  HG2  . ARG B 2 40  ? 112.850 101.319 133.958 1.00 101.82 ? 41  ARG B HG2  1 
ATOM   5612  H  HG3  . ARG B 2 40  ? 111.996 100.156 134.631 1.00 101.82 ? 41  ARG B HG3  1 
ATOM   5613  H  HD2  . ARG B 2 40  ? 112.209 102.124 135.979 1.00 101.82 ? 41  ARG B HD2  1 
ATOM   5614  H  HD3  . ARG B 2 40  ? 112.654 100.783 136.709 1.00 101.82 ? 41  ARG B HD3  1 
ATOM   5615  H  HE   . ARG B 2 40  ? 114.750 101.474 136.658 1.00 101.82 ? 41  ARG B HE   1 
ATOM   5616  H  HH11 . ARG B 2 40  ? 112.989 103.709 134.947 1.00 101.82 ? 41  ARG B HH11 1 
ATOM   5617  H  HH12 . ARG B 2 40  ? 114.062 104.736 134.907 1.00 101.82 ? 41  ARG B HH12 1 
ATOM   5618  H  HH21 . ARG B 2 40  ? 116.300 103.091 136.665 1.00 101.82 ? 41  ARG B HH21 1 
ATOM   5619  H  HH22 . ARG B 2 40  ? 116.052 104.373 135.948 1.00 101.82 ? 41  ARG B HH22 1 
ATOM   5620  N  N    . ASN B 2 41  ? 114.140 99.939  131.455 1.00 98.38  ? 42  ASN B N    1 
ATOM   5621  C  CA   . ASN B 2 41  ? 113.720 100.562 130.205 1.00 98.38  ? 42  ASN B CA   1 
ATOM   5622  C  C    . ASN B 2 41  ? 113.217 99.538  129.193 1.00 98.38  ? 42  ASN B C    1 
ATOM   5623  O  O    . ASN B 2 41  ? 112.124 99.689  128.636 1.00 98.38  ? 42  ASN B O    1 
ATOM   5624  C  CB   . ASN B 2 41  ? 114.875 101.364 129.620 1.00 98.38  ? 42  ASN B CB   1 
ATOM   5625  C  CG   . ASN B 2 41  ? 114.454 102.202 128.446 1.00 98.38  ? 42  ASN B CG   1 
ATOM   5626  O  OD1  . ASN B 2 41  ? 114.516 101.763 127.303 1.00 98.38  ? 42  ASN B OD1  1 
ATOM   5627  N  ND2  . ASN B 2 41  ? 114.027 103.427 128.720 1.00 98.38  ? 42  ASN B ND2  1 
ATOM   5628  H  H    . ASN B 2 41  ? 114.970 100.054 131.649 1.00 98.38  ? 42  ASN B H    1 
ATOM   5629  H  HA   . ASN B 2 41  ? 112.994 101.178 130.391 1.00 98.38  ? 42  ASN B HA   1 
ATOM   5630  H  HB2  . ASN B 2 41  ? 115.228 101.957 130.302 1.00 98.38  ? 42  ASN B HB2  1 
ATOM   5631  H  HB3  . ASN B 2 41  ? 115.566 100.753 129.320 1.00 98.38  ? 42  ASN B HB3  1 
ATOM   5632  H  HD21 . ASN B 2 41  ? 114.004 103.701 129.534 1.00 98.38  ? 42  ASN B HD21 1 
ATOM   5633  H  HD22 . ASN B 2 41  ? 113.786 103.950 128.082 1.00 98.38  ? 42  ASN B HD22 1 
ATOM   5634  N  N    . LEU B 2 42  ? 113.977 98.467  128.968 1.00 96.45  ? 43  LEU B N    1 
ATOM   5635  C  CA   . LEU B 2 42  ? 113.524 97.415  128.064 1.00 96.45  ? 43  LEU B CA   1 
ATOM   5636  C  C    . LEU B 2 42  ? 112.116 96.953  128.397 1.00 96.45  ? 43  LEU B C    1 
ATOM   5637  O  O    . LEU B 2 42  ? 111.240 96.909  127.527 1.00 96.45  ? 43  LEU B O    1 
ATOM   5638  C  CB   . LEU B 2 42  ? 114.471 96.223  128.124 1.00 96.45  ? 43  LEU B CB   1 
ATOM   5639  C  CG   . LEU B 2 42  ? 115.727 96.367  127.289 1.00 96.45  ? 43  LEU B CG   1 
ATOM   5640  C  CD1  . LEU B 2 42  ? 116.795 95.432  127.798 1.00 96.45  ? 43  LEU B CD1  1 
ATOM   5641  C  CD2  . LEU B 2 42  ? 115.404 96.066  125.857 1.00 96.45  ? 43  LEU B CD2  1 
ATOM   5642  H  H    . LEU B 2 42  ? 114.749 98.328  129.322 1.00 96.45  ? 43  LEU B H    1 
ATOM   5643  H  HA   . LEU B 2 42  ? 113.531 97.751  127.156 1.00 96.45  ? 43  LEU B HA   1 
ATOM   5644  H  HB2  . LEU B 2 42  ? 114.745 96.095  129.046 1.00 96.45  ? 43  LEU B HB2  1 
ATOM   5645  H  HB3  . LEU B 2 42  ? 113.997 95.437  127.813 1.00 96.45  ? 43  LEU B HB3  1 
ATOM   5646  H  HG   . LEU B 2 42  ? 116.057 97.277  127.349 1.00 96.45  ? 43  LEU B HG   1 
ATOM   5647  H  HD11 . LEU B 2 42  ? 117.592 95.549  127.258 1.00 96.45  ? 43  LEU B HD11 1 
ATOM   5648  H  HD12 . LEU B 2 42  ? 116.483 94.518  127.724 1.00 96.45  ? 43  LEU B HD12 1 
ATOM   5649  H  HD13 . LEU B 2 42  ? 116.992 95.649  128.723 1.00 96.45  ? 43  LEU B HD13 1 
ATOM   5650  H  HD21 . LEU B 2 42  ? 116.223 96.097  125.338 1.00 96.45  ? 43  LEU B HD21 1 
ATOM   5651  H  HD22 . LEU B 2 42  ? 115.019 95.179  125.807 1.00 96.45  ? 43  LEU B HD22 1 
ATOM   5652  H  HD23 . LEU B 2 42  ? 114.776 96.725  125.526 1.00 96.45  ? 43  LEU B HD23 1 
ATOM   5653  N  N    . LEU B 2 43  ? 111.869 96.636  129.660 1.00 96.28  ? 44  LEU B N    1 
ATOM   5654  C  CA   . LEU B 2 43  ? 110.539 96.195  130.043 1.00 96.28  ? 44  LEU B CA   1 
ATOM   5655  C  C    . LEU B 2 43  ? 109.479 97.185  129.603 1.00 96.28  ? 44  LEU B C    1 
ATOM   5656  O  O    . LEU B 2 43  ? 108.437 96.789  129.078 1.00 96.28  ? 44  LEU B O    1 
ATOM   5657  C  CB   . LEU B 2 43  ? 110.474 95.974  131.548 1.00 96.28  ? 44  LEU B CB   1 
ATOM   5658  C  CG   . LEU B 2 43  ? 109.081 95.694  132.093 1.00 96.28  ? 44  LEU B CG   1 
ATOM   5659  C  CD1  . LEU B 2 43  ? 108.593 94.353  131.621 1.00 96.28  ? 44  LEU B CD1  1 
ATOM   5660  C  CD2  . LEU B 2 43  ? 109.122 95.729  133.594 1.00 96.28  ? 44  LEU B CD2  1 
ATOM   5661  H  H    . LEU B 2 43  ? 112.440 96.668  130.302 1.00 96.28  ? 44  LEU B H    1 
ATOM   5662  H  HA   . LEU B 2 43  ? 110.353 95.347  129.609 1.00 96.28  ? 44  LEU B HA   1 
ATOM   5663  H  HB2  . LEU B 2 43  ? 111.036 95.216  131.775 1.00 96.28  ? 44  LEU B HB2  1 
ATOM   5664  H  HB3  . LEU B 2 43  ? 110.808 96.769  131.993 1.00 96.28  ? 44  LEU B HB3  1 
ATOM   5665  H  HG   . LEU B 2 43  ? 108.456 96.373  131.796 1.00 96.28  ? 44  LEU B HG   1 
ATOM   5666  H  HD11 . LEU B 2 43  ? 109.196 93.665  131.945 1.00 96.28  ? 44  LEU B HD11 1 
ATOM   5667  H  HD12 . LEU B 2 43  ? 108.571 94.345  130.651 1.00 96.28  ? 44  LEU B HD12 1 
ATOM   5668  H  HD13 . LEU B 2 43  ? 107.702 94.204  131.972 1.00 96.28  ? 44  LEU B HD13 1 
ATOM   5669  H  HD21 . LEU B 2 43  ? 109.413 96.609  133.882 1.00 96.28  ? 44  LEU B HD21 1 
ATOM   5670  H  HD22 . LEU B 2 43  ? 109.746 95.056  133.908 1.00 96.28  ? 44  LEU B HD22 1 
ATOM   5671  H  HD23 . LEU B 2 43  ? 108.235 95.545  133.939 1.00 96.28  ? 44  LEU B HD23 1 
ATOM   5672  N  N    . SER B 2 44  ? 109.722 98.478  129.783 1.00 96.67  ? 45  SER B N    1 
ATOM   5673  C  CA   . SER B 2 44  ? 108.704 99.442  129.390 1.00 96.67  ? 45  SER B CA   1 
ATOM   5674  C  C    . SER B 2 44  ? 108.488 99.453  127.886 1.00 96.67  ? 45  SER B C    1 
ATOM   5675  O  O    . SER B 2 44  ? 107.347 99.537  127.423 1.00 96.67  ? 45  SER B O    1 
ATOM   5676  C  CB   . SER B 2 44  ? 109.092 100.836 129.854 1.00 96.67  ? 45  SER B CB   1 
ATOM   5677  O  OG   . SER B 2 44  ? 110.012 101.407 128.948 1.00 96.67  ? 45  SER B OG   1 
ATOM   5678  H  H    . SER B 2 44  ? 110.439 98.814  130.118 1.00 96.67  ? 45  SER B H    1 
ATOM   5679  H  HA   . SER B 2 44  ? 107.863 99.206  129.813 1.00 96.67  ? 45  SER B HA   1 
ATOM   5680  H  HB2  . SER B 2 44  ? 108.298 101.391 129.893 1.00 96.67  ? 45  SER B HB2  1 
ATOM   5681  H  HB3  . SER B 2 44  ? 109.503 100.779 130.731 1.00 96.67  ? 45  SER B HB3  1 
ATOM   5682  H  HG   . SER B 2 44  ? 110.671 100.895 128.847 1.00 96.67  ? 45  SER B HG   1 
ATOM   5683  N  N    . VAL B 2 45  ? 109.561 99.376  127.100 1.00 92.67  ? 46  VAL B N    1 
ATOM   5684  C  CA   . VAL B 2 45  ? 109.388 99.418  125.651 1.00 92.67  ? 46  VAL B CA   1 
ATOM   5685  C  C    . VAL B 2 45  ? 108.836 98.108  125.110 1.00 92.67  ? 46  VAL B C    1 
ATOM   5686  O  O    . VAL B 2 45  ? 108.097 98.103  124.121 1.00 92.67  ? 46  VAL B O    1 
ATOM   5687  C  CB   . VAL B 2 45  ? 110.705 99.784  124.950 1.00 92.67  ? 46  VAL B CB   1 
ATOM   5688  C  CG1  . VAL B 2 45  ? 111.791 98.816  125.326 1.00 92.67  ? 46  VAL B CG1  1 
ATOM   5689  C  CG2  . VAL B 2 45  ? 110.511 99.797  123.455 1.00 92.67  ? 46  VAL B CG2  1 
ATOM   5690  H  H    . VAL B 2 45  ? 110.371 99.306  127.375 1.00 92.67  ? 46  VAL B H    1 
ATOM   5691  H  HA   . VAL B 2 45  ? 108.746 100.113 125.439 1.00 92.67  ? 46  VAL B HA   1 
ATOM   5692  H  HB   . VAL B 2 45  ? 110.980 100.672 125.227 1.00 92.67  ? 46  VAL B HB   1 
ATOM   5693  H  HG11 . VAL B 2 45  ? 111.950 98.876  126.277 1.00 92.67  ? 46  VAL B HG11 1 
ATOM   5694  H  HG12 . VAL B 2 45  ? 112.600 99.053  124.844 1.00 92.67  ? 46  VAL B HG12 1 
ATOM   5695  H  HG13 . VAL B 2 45  ? 111.519 97.918  125.084 1.00 92.67  ? 46  VAL B HG13 1 
ATOM   5696  H  HG21 . VAL B 2 45  ? 110.460 98.883  123.132 1.00 92.67  ? 46  VAL B HG21 1 
ATOM   5697  H  HG22 . VAL B 2 45  ? 109.690 100.269 123.245 1.00 92.67  ? 46  VAL B HG22 1 
ATOM   5698  H  HG23 . VAL B 2 45  ? 111.266 100.245 123.043 1.00 92.67  ? 46  VAL B HG23 1 
ATOM   5699  N  N    . ALA B 2 46  ? 109.173 96.981  125.731 1.00 89.33  ? 47  ALA B N    1 
ATOM   5700  C  CA   . ALA B 2 46  ? 108.581 95.714  125.323 1.00 89.33  ? 47  ALA B CA   1 
ATOM   5701  C  C    . ALA B 2 46  ? 107.060 95.742  125.390 1.00 89.33  ? 47  ALA B C    1 
ATOM   5702  O  O    . ALA B 2 46  ? 106.378 95.553  124.380 1.00 89.33  ? 47  ALA B O    1 
ATOM   5703  C  CB   . ALA B 2 46  ? 109.130 94.589  126.194 1.00 89.33  ? 47  ALA B CB   1 
ATOM   5704  H  H    . ALA B 2 46  ? 109.734 96.925  126.380 1.00 89.33  ? 47  ALA B H    1 
ATOM   5705  H  HA   . ALA B 2 46  ? 108.834 95.530  124.405 1.00 89.33  ? 47  ALA B HA   1 
ATOM   5706  H  HB1  . ALA B 2 46  ? 108.831 94.719  127.107 1.00 89.33  ? 47  ALA B HB1  1 
ATOM   5707  H  HB2  . ALA B 2 46  ? 108.802 93.740  125.857 1.00 89.33  ? 47  ALA B HB2  1 
ATOM   5708  H  HB3  . ALA B 2 46  ? 110.100 94.607  126.158 1.00 89.33  ? 47  ALA B HB3  1 
ATOM   5709  N  N    . TYR B 2 47  ? 106.504 96.005  126.566 1.00 90.24  ? 48  TYR B N    1 
ATOM   5710  C  CA   . TYR B 2 47  ? 105.053 96.056  126.703 1.00 90.24  ? 48  TYR B CA   1 
ATOM   5711  C  C    . TYR B 2 47  ? 104.411 97.245  126.013 1.00 90.24  ? 48  TYR B C    1 
ATOM   5712  O  O    . TYR B 2 47  ? 103.217 97.190  125.716 1.00 90.24  ? 48  TYR B O    1 
ATOM   5713  C  CB   . TYR B 2 47  ? 104.649 96.036  128.168 1.00 90.24  ? 48  TYR B CB   1 
ATOM   5714  C  CG   . TYR B 2 47  ? 104.742 94.669  128.764 1.00 90.24  ? 48  TYR B CG   1 
ATOM   5715  C  CD1  . TYR B 2 47  ? 103.842 93.690  128.404 1.00 90.24  ? 48  TYR B CD1  1 
ATOM   5716  C  CD2  . TYR B 2 47  ? 105.720 94.351  129.677 1.00 90.24  ? 48  TYR B CD2  1 
ATOM   5717  C  CE1  . TYR B 2 47  ? 103.875 92.458  128.974 1.00 90.24  ? 48  TYR B CE1  1 
ATOM   5718  C  CE2  . TYR B 2 47  ? 105.783 93.106  130.231 1.00 90.24  ? 48  TYR B CE2  1 
ATOM   5719  C  CZ   . TYR B 2 47  ? 104.855 92.162  129.880 1.00 90.24  ? 48  TYR B CZ   1 
ATOM   5720  O  OH   . TYR B 2 47  ? 104.961 90.888  130.375 1.00 90.24  ? 48  TYR B OH   1 
ATOM   5721  H  H    . TYR B 2 47  ? 106.938 96.155  127.293 1.00 90.24  ? 48  TYR B H    1 
ATOM   5722  H  HA   . TYR B 2 47  ? 104.687 95.259  126.292 1.00 90.24  ? 48  TYR B HA   1 
ATOM   5723  H  HB2  . TYR B 2 47  ? 105.229 96.630  128.670 1.00 90.24  ? 48  TYR B HB2  1 
ATOM   5724  H  HB3  . TYR B 2 47  ? 103.726 96.322  128.246 1.00 90.24  ? 48  TYR B HB3  1 
ATOM   5725  H  HD1  . TYR B 2 47  ? 103.167 93.892  127.797 1.00 90.24  ? 48  TYR B HD1  1 
ATOM   5726  H  HD2  . TYR B 2 47  ? 106.336 94.999  129.934 1.00 90.24  ? 48  TYR B HD2  1 
ATOM   5727  H  HE1  . TYR B 2 47  ? 103.270 91.804  128.708 1.00 90.24  ? 48  TYR B HE1  1 
ATOM   5728  H  HE2  . TYR B 2 47  ? 106.460 92.894  130.831 1.00 90.24  ? 48  TYR B HE2  1 
ATOM   5729  H  HH   . TYR B 2 47  ? 105.768 90.654  130.400 1.00 90.24  ? 48  TYR B HH   1 
ATOM   5730  N  N    . LYS B 2 48  ? 105.149 98.315  125.750 1.00 89.23  ? 49  LYS B N    1 
ATOM   5731  C  CA   . LYS B 2 48  ? 104.580 99.413  124.979 1.00 89.23  ? 49  LYS B CA   1 
ATOM   5732  C  C    . LYS B 2 48  ? 104.217 98.993  123.561 1.00 89.23  ? 49  LYS B C    1 
ATOM   5733  O  O    . LYS B 2 48  ? 103.112 99.272  123.087 1.00 89.23  ? 49  LYS B O    1 
ATOM   5734  C  CB   . LYS B 2 48  ? 105.565 100.575 124.948 1.00 89.23  ? 49  LYS B CB   1 
ATOM   5735  C  CG   . LYS B 2 48  ? 105.190 101.673 123.985 1.00 89.23  ? 49  LYS B CG   1 
ATOM   5736  C  CD   . LYS B 2 48  ? 103.825 102.234 124.278 1.00 89.23  ? 49  LYS B CD   1 
ATOM   5737  C  CE   . LYS B 2 48  ? 103.614 103.528 123.523 1.00 89.23  ? 49  LYS B CE   1 
ATOM   5738  N  NZ   . LYS B 2 48  ? 103.617 103.310 122.053 1.00 89.23  ? 49  LYS B NZ   1 
ATOM   5739  H  H    . LYS B 2 48  ? 105.964 98.430  126.000 1.00 89.23  ? 49  LYS B H    1 
ATOM   5740  H  HA   . LYS B 2 48  ? 103.770 99.717  125.418 1.00 89.23  ? 49  LYS B HA   1 
ATOM   5741  H  HB2  . LYS B 2 48  ? 105.615 100.963 125.835 1.00 89.23  ? 49  LYS B HB2  1 
ATOM   5742  H  HB3  . LYS B 2 48  ? 106.437 100.237 124.688 1.00 89.23  ? 49  LYS B HB3  1 
ATOM   5743  H  HG2  . LYS B 2 48  ? 105.832 102.394 124.071 1.00 89.23  ? 49  LYS B HG2  1 
ATOM   5744  H  HG3  . LYS B 2 48  ? 105.197 101.334 123.077 1.00 89.23  ? 49  LYS B HG3  1 
ATOM   5745  H  HD2  . LYS B 2 48  ? 103.147 101.600 123.996 1.00 89.23  ? 49  LYS B HD2  1 
ATOM   5746  H  HD3  . LYS B 2 48  ? 103.747 102.415 125.228 1.00 89.23  ? 49  LYS B HD3  1 
ATOM   5747  H  HE2  . LYS B 2 48  ? 102.757 103.907 123.771 1.00 89.23  ? 49  LYS B HE2  1 
ATOM   5748  H  HE3  . LYS B 2 48  ? 104.330 104.146 123.739 1.00 89.23  ? 49  LYS B HE3  1 
ATOM   5749  H  HZ1  . LYS B 2 48  ? 103.471 104.080 121.631 1.00 89.23  ? 49  LYS B HZ1  1 
ATOM   5750  H  HZ2  . LYS B 2 48  ? 104.406 102.985 121.795 1.00 89.23  ? 49  LYS B HZ2  1 
ATOM   5751  H  HZ3  . LYS B 2 48  ? 102.980 102.731 121.829 1.00 89.23  ? 49  LYS B HZ3  1 
ATOM   5752  N  N    . ASN B 2 49  ? 105.124 98.320  122.867 1.00 87.45  ? 50  ASN B N    1 
ATOM   5753  C  CA   . ASN B 2 49  ? 104.809 97.862  121.518 1.00 87.45  ? 50  ASN B CA   1 
ATOM   5754  C  C    . ASN B 2 49  ? 103.819 96.703  121.517 1.00 87.45  ? 50  ASN B C    1 
ATOM   5755  O  O    . ASN B 2 49  ? 102.945 96.631  120.649 1.00 87.45  ? 50  ASN B O    1 
ATOM   5756  C  CB   . ASN B 2 49  ? 106.093 97.478  120.803 1.00 87.45  ? 50  ASN B CB   1 
ATOM   5757  C  CG   . ASN B 2 49  ? 106.963 98.670  120.523 1.00 87.45  ? 50  ASN B CG   1 
ATOM   5758  O  OD1  . ASN B 2 49  ? 106.508 99.806  120.593 1.00 87.45  ? 50  ASN B OD1  1 
ATOM   5759  N  ND2  . ASN B 2 49  ? 108.223 98.425  120.216 1.00 87.45  ? 50  ASN B ND2  1 
ATOM   5760  H  H    . ASN B 2 49  ? 105.913 98.118  123.143 1.00 87.45  ? 50  ASN B H    1 
ATOM   5761  H  HA   . ASN B 2 49  ? 104.404 98.593  121.028 1.00 87.45  ? 50  ASN B HA   1 
ATOM   5762  H  HB2  . ASN B 2 49  ? 106.595 96.860  121.357 1.00 87.45  ? 50  ASN B HB2  1 
ATOM   5763  H  HB3  . ASN B 2 49  ? 105.870 97.061  119.955 1.00 87.45  ? 50  ASN B HB3  1 
ATOM   5764  H  HD21 . ASN B 2 49  ? 108.497 97.616  120.181 1.00 87.45  ? 50  ASN B HD21 1 
ATOM   5765  H  HD22 . ASN B 2 49  ? 108.761 99.073  120.042 1.00 87.45  ? 50  ASN B HD22 1 
ATOM   5766  N  N    . VAL B 2 50  ? 103.922 95.801  122.489 1.00 88.11  ? 51  VAL B N    1 
ATOM   5767  C  CA   . VAL B 2 50  ? 103.021 94.653  122.537 1.00 88.11  ? 51  VAL B CA   1 
ATOM   5768  C  C    . VAL B 2 50  ? 101.572 95.062  122.750 1.00 88.11  ? 51  VAL B C    1 
ATOM   5769  O  O    . VAL B 2 50  ? 100.663 94.387  122.259 1.00 88.11  ? 51  VAL B O    1 
ATOM   5770  C  CB   . VAL B 2 50  ? 103.483 93.671  123.625 1.00 88.11  ? 51  VAL B CB   1 
ATOM   5771  C  CG1  . VAL B 2 50  ? 102.473 92.560  123.802 1.00 88.11  ? 51  VAL B CG1  1 
ATOM   5772  C  CG2  . VAL B 2 50  ? 104.822 93.091  123.256 1.00 88.11  ? 51  VAL B CG2  1 
ATOM   5773  H  H    . VAL B 2 50  ? 104.498 95.829  123.127 1.00 88.11  ? 51  VAL B H    1 
ATOM   5774  H  HA   . VAL B 2 50  ? 103.069 94.190  121.687 1.00 88.11  ? 51  VAL B HA   1 
ATOM   5775  H  HB   . VAL B 2 50  ? 103.574 94.141  124.468 1.00 88.11  ? 51  VAL B HB   1 
ATOM   5776  H  HG11 . VAL B 2 50  ? 101.625 92.924  124.102 1.00 88.11  ? 51  VAL B HG11 1 
ATOM   5777  H  HG12 . VAL B 2 50  ? 102.358 92.100  122.956 1.00 88.11  ? 51  VAL B HG12 1 
ATOM   5778  H  HG13 . VAL B 2 50  ? 102.805 91.945  124.474 1.00 88.11  ? 51  VAL B HG13 1 
ATOM   5779  H  HG21 . VAL B 2 50  ? 104.734 92.614  122.416 1.00 88.11  ? 51  VAL B HG21 1 
ATOM   5780  H  HG22 . VAL B 2 50  ? 105.468 93.805  123.159 1.00 88.11  ? 51  VAL B HG22 1 
ATOM   5781  H  HG23 . VAL B 2 50  ? 105.102 92.477  123.953 1.00 88.11  ? 51  VAL B HG23 1 
ATOM   5782  N  N    . VAL B 2 51  ? 101.314 96.138  123.492 1.00 90.52  ? 52  VAL B N    1 
ATOM   5783  C  CA   . VAL B 2 51  ? 99.988  96.744  123.417 1.00 90.52  ? 52  VAL B CA   1 
ATOM   5784  C  C    . VAL B 2 51  ? 99.847  97.590  122.166 1.00 90.52  ? 52  VAL B C    1 
ATOM   5785  O  O    . VAL B 2 51  ? 98.802  97.575  121.510 1.00 90.52  ? 52  VAL B O    1 
ATOM   5786  C  CB   . VAL B 2 51  ? 99.690  97.580  124.671 1.00 90.52  ? 52  VAL B CB   1 
ATOM   5787  C  CG1  . VAL B 2 51  ? 99.718  96.724  125.907 1.00 90.52  ? 52  VAL B CG1  1 
ATOM   5788  C  CG2  . VAL B 2 51  ? 100.653 98.734  124.777 1.00 90.52  ? 52  VAL B CG2  1 
ATOM   5789  H  H    . VAL B 2 51  ? 101.866 96.519  124.029 1.00 90.52  ? 52  VAL B H    1 
ATOM   5790  H  HA   . VAL B 2 51  ? 99.323  96.039  123.373 1.00 90.52  ? 52  VAL B HA   1 
ATOM   5791  H  HB   . VAL B 2 51  ? 98.797  97.950  124.590 1.00 90.52  ? 52  VAL B HB   1 
ATOM   5792  H  HG11 . VAL B 2 51  ? 99.560  97.286  126.683 1.00 90.52  ? 52  VAL B HG11 1 
ATOM   5793  H  HG12 . VAL B 2 51  ? 100.586 96.297  125.979 1.00 90.52  ? 52  VAL B HG12 1 
ATOM   5794  H  HG13 . VAL B 2 51  ? 99.023  96.053  125.840 1.00 90.52  ? 52  VAL B HG13 1 
ATOM   5795  H  HG21 . VAL B 2 51  ? 100.483 99.359  124.055 1.00 90.52  ? 52  VAL B HG21 1 
ATOM   5796  H  HG22 . VAL B 2 51  ? 101.560 98.406  124.721 1.00 90.52  ? 52  VAL B HG22 1 
ATOM   5797  H  HG23 . VAL B 2 51  ? 100.510 99.181  125.626 1.00 90.52  ? 52  VAL B HG23 1 
ATOM   5798  N  N    . GLY B 2 52  ? 100.889 98.328  121.800 1.00 89.10  ? 53  GLY B N    1 
ATOM   5799  C  CA   . GLY B 2 52  ? 100.732 99.317  120.749 1.00 89.10  ? 53  GLY B CA   1 
ATOM   5800  C  C    . GLY B 2 52  ? 100.226 98.724  119.450 1.00 89.10  ? 53  GLY B C    1 
ATOM   5801  O  O    . GLY B 2 52  ? 99.302  99.254  118.831 1.00 89.10  ? 53  GLY B O    1 
ATOM   5802  H  H    . GLY B 2 52  ? 101.678 98.278  122.137 1.00 89.10  ? 53  GLY B H    1 
ATOM   5803  H  HA2  . GLY B 2 52  ? 100.104 99.998  121.039 1.00 89.10  ? 53  GLY B HA2  1 
ATOM   5804  H  HA3  . GLY B 2 52  ? 101.587 99.743  120.578 1.00 89.10  ? 53  GLY B HA3  1 
ATOM   5805  N  N    . ALA B 2 53  ? 100.800 97.598  119.033 1.00 89.32  ? 54  ALA B N    1 
ATOM   5806  C  CA   . ALA B 2 53  ? 100.307 96.941  117.829 1.00 89.32  ? 54  ALA B CA   1 
ATOM   5807  C  C    . ALA B 2 53  ? 98.853  96.525  117.959 1.00 89.32  ? 54  ALA B C    1 
ATOM   5808  O  O    . ALA B 2 53  ? 98.137  96.458  116.956 1.00 89.32  ? 54  ALA B O    1 
ATOM   5809  C  CB   . ALA B 2 53  ? 101.171 95.724  117.510 1.00 89.32  ? 54  ALA B CB   1 
ATOM   5810  H  H    . ALA B 2 53  ? 101.460 97.205  119.418 1.00 89.32  ? 54  ALA B H    1 
ATOM   5811  H  HA   . ALA B 2 53  ? 100.377 97.558  117.084 1.00 89.32  ? 54  ALA B HA   1 
ATOM   5812  H  HB1  . ALA B 2 53  ? 100.848 95.312  116.694 1.00 89.32  ? 54  ALA B HB1  1 
ATOM   5813  H  HB2  . ALA B 2 53  ? 101.109 95.095  118.246 1.00 89.32  ? 54  ALA B HB2  1 
ATOM   5814  H  HB3  . ALA B 2 53  ? 102.091 96.010  117.395 1.00 89.32  ? 54  ALA B HB3  1 
ATOM   5815  N  N    . ARG B 2 54  ? 98.395  96.233  119.169 1.00 90.78  ? 55  ARG B N    1 
ATOM   5816  C  CA   . ARG B 2 54  ? 97.023  95.789  119.365 1.00 90.78  ? 55  ARG B CA   1 
ATOM   5817  C  C    . ARG B 2 54  ? 96.074  96.942  119.640 1.00 90.78  ? 55  ARG B C    1 
ATOM   5818  O  O    . ARG B 2 54  ? 94.982  96.998  119.072 1.00 90.78  ? 55  ARG B O    1 
ATOM   5819  C  CB   . ARG B 2 54  ? 96.959  94.762  120.489 1.00 90.78  ? 55  ARG B CB   1 
ATOM   5820  C  CG   . ARG B 2 54  ? 97.658  93.479  120.122 1.00 90.78  ? 55  ARG B CG   1 
ATOM   5821  C  CD   . ARG B 2 54  ? 97.677  92.495  121.253 1.00 90.78  ? 55  ARG B CD   1 
ATOM   5822  N  NE   . ARG B 2 54  ? 98.213  91.213  120.818 1.00 90.78  ? 55  ARG B NE   1 
ATOM   5823  C  CZ   . ARG B 2 54  ? 99.499  90.892  120.841 1.00 90.78  ? 55  ARG B CZ   1 
ATOM   5824  N  NH1  . ARG B 2 54  ? 100.419 91.752  121.243 1.00 90.78  ? 55  ARG B NH1  1 
ATOM   5825  N  NH2  . ARG B 2 54  ? 99.874  89.682  120.441 1.00 90.78  ? 55  ARG B NH2  1 
ATOM   5826  H  H    . ARG B 2 54  ? 98.858  96.283  119.894 1.00 90.78  ? 55  ARG B H    1 
ATOM   5827  H  HA   . ARG B 2 54  ? 96.723  95.349  118.553 1.00 90.78  ? 55  ARG B HA   1 
ATOM   5828  H  HB2  . ARG B 2 54  ? 97.389  95.127  121.278 1.00 90.78  ? 55  ARG B HB2  1 
ATOM   5829  H  HB3  . ARG B 2 54  ? 96.030  94.558  120.680 1.00 90.78  ? 55  ARG B HB3  1 
ATOM   5830  H  HG2  . ARG B 2 54  ? 97.194  93.070  119.376 1.00 90.78  ? 55  ARG B HG2  1 
ATOM   5831  H  HG3  . ARG B 2 54  ? 98.576  93.675  119.877 1.00 90.78  ? 55  ARG B HG3  1 
ATOM   5832  H  HD2  . ARG B 2 54  ? 98.227  92.837  121.975 1.00 90.78  ? 55  ARG B HD2  1 
ATOM   5833  H  HD3  . ARG B 2 54  ? 96.770  92.350  121.564 1.00 90.78  ? 55  ARG B HD3  1 
ATOM   5834  H  HE   . ARG B 2 54  ? 97.664  90.642  120.484 1.00 90.78  ? 55  ARG B HE   1 
ATOM   5835  H  HH11 . ARG B 2 54  ? 100.193 92.537  121.506 1.00 90.78  ? 55  ARG B HH11 1 
ATOM   5836  H  HH12 . ARG B 2 54  ? 101.248 91.522  121.244 1.00 90.78  ? 55  ARG B HH12 1 
ATOM   5837  H  HH21 . ARG B 2 54  ? 99.283  89.119  120.168 1.00 90.78  ? 55  ARG B HH21 1 
ATOM   5838  H  HH22 . ARG B 2 54  ? 100.707 89.469  120.433 1.00 90.78  ? 55  ARG B HH22 1 
ATOM   5839  N  N    . ARG B 2 55  ? 96.487  97.884  120.477 1.00 91.69  ? 56  ARG B N    1 
ATOM   5840  C  CA   . ARG B 2 55  ? 95.669  99.062  120.724 1.00 91.69  ? 56  ARG B CA   1 
ATOM   5841  C  C    . ARG B 2 55  ? 95.420  99.853  119.446 1.00 91.69  ? 56  ARG B C    1 
ATOM   5842  O  O    . ARG B 2 55  ? 94.270  100.131 119.094 1.00 91.69  ? 56  ARG B O    1 
ATOM   5843  C  CB   . ARG B 2 55  ? 96.348  99.936  121.772 1.00 91.69  ? 56  ARG B CB   1 
ATOM   5844  C  CG   . ARG B 2 55  ? 95.579  101.175 122.136 1.00 91.69  ? 56  ARG B CG   1 
ATOM   5845  C  CD   . ARG B 2 55  ? 96.204  101.873 123.325 1.00 91.69  ? 56  ARG B CD   1 
ATOM   5846  N  NE   . ARG B 2 55  ? 97.573  102.289 123.045 1.00 91.69  ? 56  ARG B NE   1 
ATOM   5847  C  CZ   . ARG B 2 55  ? 98.069  103.497 123.280 1.00 91.69  ? 56  ARG B CZ   1 
ATOM   5848  N  NH1  . ARG B 2 55  ? 97.313  104.486 123.722 1.00 91.69  ? 56  ARG B NH1  1 
ATOM   5849  N  NH2  . ARG B 2 55  ? 99.357  103.724 123.048 1.00 91.69  ? 56  ARG B NH2  1 
ATOM   5850  H  H    . ARG B 2 55  ? 97.229  97.866  120.910 1.00 91.69  ? 56  ARG B H    1 
ATOM   5851  H  HA   . ARG B 2 55  ? 94.809  98.783  121.076 1.00 91.69  ? 56  ARG B HA   1 
ATOM   5852  H  HB2  . ARG B 2 55  ? 96.468  99.416  122.582 1.00 91.69  ? 56  ARG B HB2  1 
ATOM   5853  H  HB3  . ARG B 2 55  ? 97.212  100.215 121.431 1.00 91.69  ? 56  ARG B HB3  1 
ATOM   5854  H  HG2  . ARG B 2 55  ? 95.585  101.790 121.385 1.00 91.69  ? 56  ARG B HG2  1 
ATOM   5855  H  HG3  . ARG B 2 55  ? 94.668  100.933 122.365 1.00 91.69  ? 56  ARG B HG3  1 
ATOM   5856  H  HD2  . ARG B 2 55  ? 95.666  102.647 123.546 1.00 91.69  ? 56  ARG B HD2  1 
ATOM   5857  H  HD3  . ARG B 2 55  ? 96.227  101.259 124.075 1.00 91.69  ? 56  ARG B HD3  1 
ATOM   5858  H  HE   . ARG B 2 55  ? 98.113  101.695 122.734 1.00 91.69  ? 56  ARG B HE   1 
ATOM   5859  H  HH11 . ARG B 2 55  ? 96.481  104.359 123.891 1.00 91.69  ? 56  ARG B HH11 1 
ATOM   5860  H  HH12 . ARG B 2 55  ? 97.663  105.258 123.866 1.00 91.69  ? 56  ARG B HH12 1 
ATOM   5861  H  HH21 . ARG B 2 55  ? 99.853  103.094 122.738 1.00 91.69  ? 56  ARG B HH21 1 
ATOM   5862  H  HH22 . ARG B 2 55  ? 99.684  104.511 123.159 1.00 91.69  ? 56  ARG B HH22 1 
ATOM   5863  N  N    . SER B 2 56  ? 96.477  100.185 118.709 1.00 91.34  ? 57  SER B N    1 
ATOM   5864  C  CA   . SER B 2 56  ? 96.286  100.905 117.454 1.00 91.34  ? 57  SER B CA   1 
ATOM   5865  C  C    . SER B 2 56  ? 95.471  100.086 116.463 1.00 91.34  ? 57  SER B C    1 
ATOM   5866  O  O    . SER B 2 56  ? 94.649  100.630 115.721 1.00 91.34  ? 57  SER B O    1 
ATOM   5867  C  CB   . SER B 2 56  ? 97.636  101.270 116.852 1.00 91.34  ? 57  SER B CB   1 
ATOM   5868  O  OG   . SER B 2 56  ? 98.376  100.102 116.562 1.00 91.34  ? 57  SER B OG   1 
ATOM   5869  H  H    . SER B 2 56  ? 97.295  100.010 118.908 1.00 91.34  ? 57  SER B H    1 
ATOM   5870  H  HA   . SER B 2 56  ? 95.802  101.728 117.631 1.00 91.34  ? 57  SER B HA   1 
ATOM   5871  H  HB2  . SER B 2 56  ? 97.494  101.768 116.032 1.00 91.34  ? 57  SER B HB2  1 
ATOM   5872  H  HB3  . SER B 2 56  ? 98.130  101.809 117.486 1.00 91.34  ? 57  SER B HB3  1 
ATOM   5873  H  HG   . SER B 2 56  ? 98.796  99.850  117.245 1.00 91.34  ? 57  SER B HG   1 
ATOM   5874  N  N    . SER B 2 57  ? 95.668  98.776  116.448 1.00 87.07  ? 58  SER B N    1 
ATOM   5875  C  CA   . SER B 2 57  ? 94.801  97.916  115.660 1.00 87.07  ? 58  SER B CA   1 
ATOM   5876  C  C    . SER B 2 57  ? 93.349  98.067  116.095 1.00 87.07  ? 58  SER B C    1 
ATOM   5877  O  O    . SER B 2 57  ? 92.455  98.266  115.269 1.00 87.07  ? 58  SER B O    1 
ATOM   5878  C  CB   . SER B 2 57  ? 95.257  96.467  115.794 1.00 87.07  ? 58  SER B CB   1 
ATOM   5879  O  OG   . SER B 2 57  ? 94.468  95.613  114.992 1.00 87.07  ? 58  SER B OG   1 
ATOM   5880  H  H    . SER B 2 57  ? 96.288  98.365  116.879 1.00 87.07  ? 58  SER B H    1 
ATOM   5881  H  HA   . SER B 2 57  ? 94.863  98.168  114.725 1.00 87.07  ? 58  SER B HA   1 
ATOM   5882  H  HB2  . SER B 2 57  ? 96.181  96.401  115.506 1.00 87.07  ? 58  SER B HB2  1 
ATOM   5883  H  HB3  . SER B 2 57  ? 95.178  96.194  116.721 1.00 87.07  ? 58  SER B HB3  1 
ATOM   5884  H  HG   . SER B 2 57  ? 94.816  95.533  114.231 1.00 87.07  ? 58  SER B HG   1 
ATOM   5885  N  N    . TRP B 2 58  ? 93.109  98.031  117.400 1.00 88.06  ? 59  TRP B N    1 
ATOM   5886  C  CA   . TRP B 2 58  ? 91.763  98.213  117.929 1.00 88.06  ? 59  TRP B CA   1 
ATOM   5887  C  C    . TRP B 2 58  ? 91.132  99.507  117.454 1.00 88.06  ? 59  TRP B C    1 
ATOM   5888  O  O    . TRP B 2 58  ? 89.914  99.572  117.278 1.00 88.06  ? 59  TRP B O    1 
ATOM   5889  C  CB   . TRP B 2 58  ? 91.814  98.183  119.453 1.00 88.06  ? 59  TRP B CB   1 
ATOM   5890  C  CG   . TRP B 2 58  ? 90.520  98.424  120.140 1.00 88.06  ? 59  TRP B CG   1 
ATOM   5891  C  CD1  . TRP B 2 58  ? 89.746  97.492  120.754 1.00 88.06  ? 59  TRP B CD1  1 
ATOM   5892  C  CD2  . TRP B 2 58  ? 89.858  99.674  120.317 1.00 88.06  ? 59  TRP B CD2  1 
ATOM   5893  N  NE1  . TRP B 2 58  ? 88.633  98.078  121.288 1.00 88.06  ? 59  TRP B NE1  1 
ATOM   5894  C  CE2  . TRP B 2 58  ? 88.679  99.421  121.034 1.00 88.06  ? 59  TRP B CE2  1 
ATOM   5895  C  CE3  . TRP B 2 58  ? 90.131  100.977 119.912 1.00 88.06  ? 59  TRP B CE3  1 
ATOM   5896  C  CZ2  . TRP B 2 58  ? 87.786  100.423 121.370 1.00 88.06  ? 59  TRP B CZ2  1 
ATOM   5897  C  CZ3  . TRP B 2 58  ? 89.248  101.969 120.252 1.00 88.06  ? 59  TRP B CZ3  1 
ATOM   5898  C  CH2  . TRP B 2 58  ? 88.083  101.688 120.965 1.00 88.06  ? 59  TRP B CH2  1 
ATOM   5899  H  H    . TRP B 2 58  ? 93.710  97.902  118.002 1.00 88.06  ? 59  TRP B H    1 
ATOM   5900  H  HA   . TRP B 2 58  ? 91.205  97.479  117.631 1.00 88.06  ? 59  TRP B HA   1 
ATOM   5901  H  HB2  . TRP B 2 58  ? 92.133  97.310  119.732 1.00 88.06  ? 59  TRP B HB2  1 
ATOM   5902  H  HB3  . TRP B 2 58  ? 92.431  98.864  119.757 1.00 88.06  ? 59  TRP B HB3  1 
ATOM   5903  H  HD1  . TRP B 2 58  ? 89.949  96.586  120.811 1.00 88.06  ? 59  TRP B HD1  1 
ATOM   5904  H  HE1  . TRP B 2 58  ? 88.019  97.674  121.734 1.00 88.06  ? 59  TRP B HE1  1 
ATOM   5905  H  HE3  . TRP B 2 58  ? 90.910  101.177 119.443 1.00 88.06  ? 59  TRP B HE3  1 
ATOM   5906  H  HZ2  . TRP B 2 58  ? 87.008  100.237 121.846 1.00 88.06  ? 59  TRP B HZ2  1 
ATOM   5907  H  HZ3  . TRP B 2 58  ? 89.421  102.845 119.988 1.00 88.06  ? 59  TRP B HZ3  1 
ATOM   5908  H  HH2  . TRP B 2 58  ? 87.505  102.383 121.184 1.00 88.06  ? 59  TRP B HH2  1 
ATOM   5909  N  N    . ARG B 2 59  ? 91.926  100.547 117.259 1.00 89.06  ? 60  ARG B N    1 
ATOM   5910  C  CA   . ARG B 2 59  ? 91.383  101.794 116.740 1.00 89.06  ? 60  ARG B CA   1 
ATOM   5911  C  C    . ARG B 2 59  ? 90.860  101.655 115.316 1.00 89.06  ? 60  ARG B C    1 
ATOM   5912  O  O    . ARG B 2 59  ? 89.773  102.152 115.003 1.00 89.06  ? 60  ARG B O    1 
ATOM   5913  C  CB   . ARG B 2 59  ? 92.454  102.873 116.795 1.00 89.06  ? 60  ARG B CB   1 
ATOM   5914  C  CG   . ARG B 2 59  ? 91.917  104.284 116.789 1.00 89.06  ? 60  ARG B CG   1 
ATOM   5915  C  CD   . ARG B 2 59  ? 93.041  105.279 116.993 1.00 89.06  ? 60  ARG B CD   1 
ATOM   5916  N  NE   . ARG B 2 59  ? 93.899  104.870 118.096 1.00 89.06  ? 60  ARG B NE   1 
ATOM   5917  C  CZ   . ARG B 2 59  ? 93.494  104.758 119.353 1.00 89.06  ? 60  ARG B CZ   1 
ATOM   5918  N  NH1  . ARG B 2 59  ? 92.273  105.112 119.722 1.00 89.06  ? 60  ARG B NH1  1 
ATOM   5919  N  NH2  . ARG B 2 59  ? 94.330  104.266 120.262 1.00 89.06  ? 60  ARG B NH2  1 
ATOM   5920  H  H    . ARG B 2 59  ? 92.771  100.558 117.418 1.00 89.06  ? 60  ARG B H    1 
ATOM   5921  H  HA   . ARG B 2 59  ? 90.645  102.076 117.304 1.00 89.06  ? 60  ARG B HA   1 
ATOM   5922  H  HB2  . ARG B 2 59  ? 92.964  102.737 117.608 1.00 89.06  ? 60  ARG B HB2  1 
ATOM   5923  H  HB3  . ARG B 2 59  ? 93.034  102.774 116.025 1.00 89.06  ? 60  ARG B HB3  1 
ATOM   5924  H  HG2  . ARG B 2 59  ? 91.507  104.467 115.929 1.00 89.06  ? 60  ARG B HG2  1 
ATOM   5925  H  HG3  . ARG B 2 59  ? 91.267  104.389 117.499 1.00 89.06  ? 60  ARG B HG3  1 
ATOM   5926  H  HD2  . ARG B 2 59  ? 93.578  105.324 116.188 1.00 89.06  ? 60  ARG B HD2  1 
ATOM   5927  H  HD3  . ARG B 2 59  ? 92.668  106.150 117.201 1.00 89.06  ? 60  ARG B HD3  1 
ATOM   5928  H  HE   . ARG B 2 59  ? 94.695  104.607 117.906 1.00 89.06  ? 60  ARG B HE   1 
ATOM   5929  H  HH11 . ARG B 2 59  ? 91.718  105.419 119.142 1.00 89.06  ? 60  ARG B HH11 1 
ATOM   5930  H  HH12 . ARG B 2 59  ? 92.025  105.010 120.539 1.00 89.06  ? 60  ARG B HH12 1 
ATOM   5931  H  HH21 . ARG B 2 59  ? 95.125  104.034 120.034 1.00 89.06  ? 60  ARG B HH21 1 
ATOM   5932  H  HH22 . ARG B 2 59  ? 94.079  104.190 121.081 1.00 89.06  ? 60  ARG B HH22 1 
ATOM   5933  N  N    . VAL B 2 60  ? 91.593  100.969 114.444 1.00 86.62  ? 61  VAL B N    1 
ATOM   5934  C  CA   . VAL B 2 60  ? 91.109  100.778 113.080 1.00 86.62  ? 61  VAL B CA   1 
ATOM   5935  C  C    . VAL B 2 60  ? 89.852  99.926  113.053 1.00 86.62  ? 61  VAL B C    1 
ATOM   5936  O  O    . VAL B 2 60  ? 88.893  100.240 112.342 1.00 86.62  ? 61  VAL B O    1 
ATOM   5937  C  CB   . VAL B 2 60  ? 92.212  100.166 112.203 1.00 86.62  ? 61  VAL B CB   1 
ATOM   5938  C  CG1  . VAL B 2 60  ? 91.711  100.001 110.787 1.00 86.62  ? 61  VAL B CG1  1 
ATOM   5939  C  CG2  . VAL B 2 60  ? 93.455  101.027 112.231 1.00 86.62  ? 61  VAL B CG2  1 
ATOM   5940  H  H    . VAL B 2 60  ? 92.356  100.609 114.613 1.00 86.62  ? 61  VAL B H    1 
ATOM   5941  H  HA   . VAL B 2 60  ? 90.886  101.646 112.707 1.00 86.62  ? 61  VAL B HA   1 
ATOM   5942  H  HB   . VAL B 2 60  ? 92.443  99.289  112.546 1.00 86.62  ? 61  VAL B HB   1 
ATOM   5943  H  HG11 . VAL B 2 60  ? 92.454  99.733  110.223 1.00 86.62  ? 61  VAL B HG11 1 
ATOM   5944  H  HG12 . VAL B 2 60  ? 91.021  99.321  110.765 1.00 86.62  ? 61  VAL B HG12 1 
ATOM   5945  H  HG13 . VAL B 2 60  ? 91.355  100.848 110.478 1.00 86.62  ? 61  VAL B HG13 1 
ATOM   5946  H  HG21 . VAL B 2 60  ? 94.113  100.651 111.624 1.00 86.62  ? 61  VAL B HG21 1 
ATOM   5947  H  HG22 . VAL B 2 60  ? 93.222  101.925 111.948 1.00 86.62  ? 61  VAL B HG22 1 
ATOM   5948  H  HG23 . VAL B 2 60  ? 93.810  101.045 113.133 1.00 86.62  ? 61  VAL B HG23 1 
ATOM   5949  N  N    . VAL B 2 61  ? 89.821  98.846  113.823 1.00 86.45  ? 62  VAL B N    1 
ATOM   5950  C  CA   . VAL B 2 61  ? 88.628  98.008  113.856 1.00 86.45  ? 62  VAL B CA   1 
ATOM   5951  C  C    . VAL B 2 61  ? 87.420  98.816  114.312 1.00 86.45  ? 62  VAL B C    1 
ATOM   5952  O  O    . VAL B 2 61  ? 86.363  98.805  113.672 1.00 86.45  ? 62  VAL B O    1 
ATOM   5953  C  CB   . VAL B 2 61  ? 88.866  96.789  114.760 1.00 86.45  ? 62  VAL B CB   1 
ATOM   5954  C  CG1  . VAL B 2 61  ? 87.592  95.992  114.935 1.00 86.45  ? 62  VAL B CG1  1 
ATOM   5955  C  CG2  . VAL B 2 61  ? 89.954  95.925  114.174 1.00 86.45  ? 62  VAL B CG2  1 
ATOM   5956  H  H    . VAL B 2 61  ? 90.465  98.580  114.327 1.00 86.45  ? 62  VAL B H    1 
ATOM   5957  H  HA   . VAL B 2 61  ? 88.447  97.684  112.959 1.00 86.45  ? 62  VAL B HA   1 
ATOM   5958  H  HB   . VAL B 2 61  ? 89.157  97.092  115.633 1.00 86.45  ? 62  VAL B HB   1 
ATOM   5959  H  HG11 . VAL B 2 61  ? 86.938  96.521  115.418 1.00 86.45  ? 62  VAL B HG11 1 
ATOM   5960  H  HG12 . VAL B 2 61  ? 87.797  95.189  115.441 1.00 86.45  ? 62  VAL B HG12 1 
ATOM   5961  H  HG13 . VAL B 2 61  ? 87.249  95.747  114.061 1.00 86.45  ? 62  VAL B HG13 1 
ATOM   5962  H  HG21 . VAL B 2 61  ? 90.123  95.181  114.774 1.00 86.45  ? 62  VAL B HG21 1 
ATOM   5963  H  HG22 . VAL B 2 61  ? 89.662  95.592  113.311 1.00 86.45  ? 62  VAL B HG22 1 
ATOM   5964  H  HG23 . VAL B 2 61  ? 90.760  96.454  114.070 1.00 86.45  ? 62  VAL B HG23 1 
ATOM   5965  N  N    . SER B 2 62  ? 87.556  99.545  115.412 1.00 90.95  ? 63  SER B N    1 
ATOM   5966  C  CA   . SER B 2 62  ? 86.458  100.385 115.869 1.00 90.95  ? 63  SER B CA   1 
ATOM   5967  C  C    . SER B 2 62  ? 86.157  101.534 114.920 1.00 90.95  ? 63  SER B C    1 
ATOM   5968  O  O    . SER B 2 62  ? 85.061  102.094 114.982 1.00 90.95  ? 63  SER B O    1 
ATOM   5969  C  CB   . SER B 2 62  ? 86.771  100.943 117.252 1.00 90.95  ? 63  SER B CB   1 
ATOM   5970  O  OG   . SER B 2 62  ? 87.978  101.681 117.229 1.00 90.95  ? 63  SER B OG   1 
ATOM   5971  H  H    . SER B 2 62  ? 88.261  99.572  115.904 1.00 90.95  ? 63  SER B H    1 
ATOM   5972  H  HA   . SER B 2 62  ? 85.658  99.842  115.941 1.00 90.95  ? 63  SER B HA   1 
ATOM   5973  H  HB2  . SER B 2 62  ? 86.047  101.528 117.530 1.00 90.95  ? 63  SER B HB2  1 
ATOM   5974  H  HB3  . SER B 2 62  ? 86.860  100.207 117.878 1.00 90.95  ? 63  SER B HB3  1 
ATOM   5975  H  HG   . SER B 2 62  ? 88.634  101.160 117.306 1.00 90.95  ? 63  SER B HG   1 
ATOM   5976  N  N    . SER B 2 63  ? 87.087  101.900 114.047 1.00 90.43  ? 64  SER B N    1 
ATOM   5977  C  CA   . SER B 2 63  ? 86.764  102.881 113.019 1.00 90.43  ? 64  SER B CA   1 
ATOM   5978  C  C    . SER B 2 63  ? 85.923  102.282 111.899 1.00 90.43  ? 64  SER B C    1 
ATOM   5979  O  O    . SER B 2 63  ? 84.923  102.874 111.481 1.00 90.43  ? 64  SER B O    1 
ATOM   5980  C  CB   . SER B 2 63  ? 88.049  103.478 112.452 1.00 90.43  ? 64  SER B CB   1 
ATOM   5981  O  OG   . SER B 2 63  ? 88.817  104.074 113.478 1.00 90.43  ? 64  SER B OG   1 
ATOM   5982  H  H    . SER B 2 63  ? 87.895  101.606 114.028 1.00 90.43  ? 64  SER B H    1 
ATOM   5983  H  HA   . SER B 2 63  ? 86.255  103.602 113.421 1.00 90.43  ? 64  SER B HA   1 
ATOM   5984  H  HB2  . SER B 2 63  ? 88.569  102.772 112.038 1.00 90.43  ? 64  SER B HB2  1 
ATOM   5985  H  HB3  . SER B 2 63  ? 87.821  104.154 111.794 1.00 90.43  ? 64  SER B HB3  1 
ATOM   5986  H  HG   . SER B 2 63  ? 89.139  103.481 113.979 1.00 90.43  ? 64  SER B HG   1 
ATOM   5987  N  N    . ILE B 2 64  ? 86.302  101.105 111.405 1.00 91.51  ? 65  ILE B N    1 
ATOM   5988  C  CA   . ILE B 2 64  ? 85.500  100.465 110.370 1.00 91.51  ? 65  ILE B CA   1 
ATOM   5989  C  C    . ILE B 2 64  ? 84.165  100.005 110.932 1.00 91.51  ? 65  ILE B C    1 
ATOM   5990  O  O    . ILE B 2 64  ? 83.142  100.049 110.241 1.00 91.51  ? 65  ILE B O    1 
ATOM   5991  C  CB   . ILE B 2 64  ? 86.284  99.301  109.737 1.00 91.51  ? 65  ILE B CB   1 
ATOM   5992  C  CG1  . ILE B 2 64  ? 85.670  98.897  108.403 1.00 91.51  ? 65  ILE B CG1  1 
ATOM   5993  C  CG2  . ILE B 2 64  ? 86.305  98.098  110.648 1.00 91.51  ? 65  ILE B CG2  1 
ATOM   5994  C  CD1  . ILE B 2 64  ? 85.897  99.901  107.305 1.00 91.51  ? 65  ILE B CD1  1 
ATOM   5995  H  H    . ILE B 2 64  ? 87.002  100.667 111.646 1.00 91.51  ? 65  ILE B H    1 
ATOM   5996  H  HA   . ILE B 2 64  ? 85.318  101.117 109.676 1.00 91.51  ? 65  ILE B HA   1 
ATOM   5997  H  HB   . ILE B 2 64  ? 87.198  99.590  109.584 1.00 91.51  ? 65  ILE B HB   1 
ATOM   5998  H  HG12 . ILE B 2 64  ? 86.064  98.055  108.120 1.00 91.51  ? 65  ILE B HG12 1 
ATOM   5999  H  HG13 . ILE B 2 64  ? 84.713  98.789  108.515 1.00 91.51  ? 65  ILE B HG13 1 
ATOM   6000  H  HG21 . ILE B 2 64  ? 86.714  98.352  111.488 1.00 91.51  ? 65  ILE B HG21 1 
ATOM   6001  H  HG22 . ILE B 2 64  ? 86.833  97.400  110.230 1.00 91.51  ? 65  ILE B HG22 1 
ATOM   6002  H  HG23 . ILE B 2 64  ? 85.403  97.776  110.798 1.00 91.51  ? 65  ILE B HG23 1 
ATOM   6003  H  HD11 . ILE B 2 64  ? 85.559  99.537  106.471 1.00 91.51  ? 65  ILE B HD11 1 
ATOM   6004  H  HD12 . ILE B 2 64  ? 86.848  100.074 107.228 1.00 91.51  ? 65  ILE B HD12 1 
ATOM   6005  H  HD13 . ILE B 2 64  ? 85.429  100.722 107.520 1.00 91.51  ? 65  ILE B HD13 1 
ATOM   6006  N  N    . GLU B 2 65  ? 84.139  99.583  112.192 1.00 94.06  ? 66  GLU B N    1 
ATOM   6007  C  CA   . GLU B 2 65  ? 82.884  99.237  112.841 1.00 94.06  ? 66  GLU B CA   1 
ATOM   6008  C  C    . GLU B 2 65  ? 81.931  100.415 112.980 1.00 94.06  ? 66  GLU B C    1 
ATOM   6009  O  O    . GLU B 2 65  ? 80.793  100.215 113.413 1.00 94.06  ? 66  GLU B O    1 
ATOM   6010  C  CB   . GLU B 2 65  ? 83.165  98.658  114.223 1.00 94.06  ? 66  GLU B CB   1 
ATOM   6011  C  CG   . GLU B 2 65  ? 81.970  97.974  114.867 1.00 94.06  ? 66  GLU B CG   1 
ATOM   6012  C  CD   . GLU B 2 65  ? 81.285  98.834  115.906 1.00 94.06  ? 66  GLU B CD   1 
ATOM   6013  O  OE1  . GLU B 2 65  ? 81.989  99.481  116.705 1.00 94.06  ? 66  GLU B OE1  1 
ATOM   6014  O  OE2  . GLU B 2 65  ? 80.039  98.851  115.936 1.00 94.06  ? 66  GLU B OE2  1 
ATOM   6015  H  H    . GLU B 2 65  ? 84.834  99.489  112.689 1.00 94.06  ? 66  GLU B H    1 
ATOM   6016  H  HA   . GLU B 2 65  ? 82.437  98.554  112.316 1.00 94.06  ? 66  GLU B HA   1 
ATOM   6017  H  HB2  . GLU B 2 65  ? 83.874  98.001  114.146 1.00 94.06  ? 66  GLU B HB2  1 
ATOM   6018  H  HB3  . GLU B 2 65  ? 83.449  99.377  114.808 1.00 94.06  ? 66  GLU B HB3  1 
ATOM   6019  H  HG2  . GLU B 2 65  ? 81.319  97.762  114.180 1.00 94.06  ? 66  GLU B HG2  1 
ATOM   6020  H  HG3  . GLU B 2 65  ? 82.269  97.160  115.302 1.00 94.06  ? 66  GLU B HG3  1 
ATOM   6021  N  N    . GLN B 2 66  ? 82.346  101.628 112.622 1.00 89.66  ? 67  GLN B N    1 
ATOM   6022  C  CA   . GLN B 2 66  ? 81.384  102.720 112.552 1.00 89.66  ? 67  GLN B CA   1 
ATOM   6023  C  C    . GLN B 2 66  ? 80.318  102.482 111.495 1.00 89.66  ? 67  GLN B C    1 
ATOM   6024  O  O    . GLN B 2 66  ? 79.155  102.846 111.698 1.00 89.66  ? 67  GLN B O    1 
ATOM   6025  C  CB   . GLN B 2 66  ? 82.109  104.030 112.249 1.00 89.66  ? 67  GLN B CB   1 
ATOM   6026  C  CG   . GLN B 2 66  ? 83.080  104.470 113.317 1.00 89.66  ? 67  GLN B CG   1 
ATOM   6027  C  CD   . GLN B 2 66  ? 82.417  104.627 114.661 1.00 89.66  ? 67  GLN B CD   1 
ATOM   6028  O  OE1  . GLN B 2 66  ? 81.452  105.374 114.800 1.00 89.66  ? 67  GLN B OE1  1 
ATOM   6029  N  NE2  . GLN B 2 66  ? 82.927  103.920 115.660 1.00 89.66  ? 67  GLN B NE2  1 
ATOM   6030  H  H    . GLN B 2 66  ? 83.155  101.842 112.422 1.00 89.66  ? 67  GLN B H    1 
ATOM   6031  H  HA   . GLN B 2 66  ? 80.940  102.805 113.410 1.00 89.66  ? 67  GLN B HA   1 
ATOM   6032  H  HB2  . GLN B 2 66  ? 82.606  103.926 111.423 1.00 89.66  ? 67  GLN B HB2  1 
ATOM   6033  H  HB3  . GLN B 2 66  ? 81.448  104.732 112.146 1.00 89.66  ? 67  GLN B HB3  1 
ATOM   6034  H  HG2  . GLN B 2 66  ? 83.780  103.803 113.403 1.00 89.66  ? 67  GLN B HG2  1 
ATOM   6035  H  HG3  . GLN B 2 66  ? 83.462  105.326 113.066 1.00 89.66  ? 67  GLN B HG3  1 
ATOM   6036  H  HE21 . GLN B 2 66  ? 83.603  103.406 115.524 1.00 89.66  ? 67  GLN B HE21 1 
ATOM   6037  H  HE22 . GLN B 2 66  ? 82.583  103.975 116.446 1.00 89.66  ? 67  GLN B HE22 1 
ATOM   6038  N  N    . LYS B 2 67  ? 80.675  101.856 110.383 1.00 91.71  ? 68  LYS B N    1 
ATOM   6039  C  CA   . LYS B 2 67  ? 79.867  101.971 109.179 1.00 91.71  ? 68  LYS B CA   1 
ATOM   6040  C  C    . LYS B 2 67  ? 78.677  101.021 109.204 1.00 91.71  ? 68  LYS B C    1 
ATOM   6041  O  O    . LYS B 2 67  ? 78.732  99.927  109.774 1.00 91.71  ? 68  LYS B O    1 
ATOM   6042  C  CB   . LYS B 2 67  ? 80.724  101.722 107.944 1.00 91.71  ? 68  LYS B CB   1 
ATOM   6043  C  CG   . LYS B 2 67  ? 81.833  102.741 107.803 1.00 91.71  ? 68  LYS B CG   1 
ATOM   6044  C  CD   . LYS B 2 67  ? 82.580  102.589 106.499 1.00 91.71  ? 68  LYS B CD   1 
ATOM   6045  C  CE   . LYS B 2 67  ? 83.666  103.641 106.372 1.00 91.71  ? 68  LYS B CE   1 
ATOM   6046  N  NZ   . LYS B 2 67  ? 84.358  103.574 105.057 1.00 91.71  ? 68  LYS B NZ   1 
ATOM   6047  H  H    . LYS B 2 67  ? 81.376  101.363 110.298 1.00 91.71  ? 68  LYS B H    1 
ATOM   6048  H  HA   . LYS B 2 67  ? 79.521  102.875 109.121 1.00 91.71  ? 68  LYS B HA   1 
ATOM   6049  H  HB2  . LYS B 2 67  ? 81.129  100.843 108.010 1.00 91.71  ? 68  LYS B HB2  1 
ATOM   6050  H  HB3  . LYS B 2 67  ? 80.165  101.773 107.152 1.00 91.71  ? 68  LYS B HB3  1 
ATOM   6051  H  HG2  . LYS B 2 67  ? 81.451  103.633 107.831 1.00 91.71  ? 68  LYS B HG2  1 
ATOM   6052  H  HG3  . LYS B 2 67  ? 82.466  102.625 108.529 1.00 91.71  ? 68  LYS B HG3  1 
ATOM   6053  H  HD2  . LYS B 2 67  ? 82.996  101.714 106.467 1.00 91.71  ? 68  LYS B HD2  1 
ATOM   6054  H  HD3  . LYS B 2 67  ? 81.961  102.698 105.760 1.00 91.71  ? 68  LYS B HD3  1 
ATOM   6055  H  HE2  . LYS B 2 67  ? 83.267  104.521 106.458 1.00 91.71  ? 68  LYS B HE2  1 
ATOM   6056  H  HE3  . LYS B 2 67  ? 84.326  103.502 107.069 1.00 91.71  ? 68  LYS B HE3  1 
ATOM   6057  H  HZ1  . LYS B 2 67  ? 83.771  103.688 104.399 1.00 91.71  ? 68  LYS B HZ1  1 
ATOM   6058  H  HZ2  . LYS B 2 67  ? 84.976  104.213 105.007 1.00 91.71  ? 68  LYS B HZ2  1 
ATOM   6059  H  HZ3  . LYS B 2 67  ? 84.752  102.782 104.960 1.00 91.71  ? 68  LYS B HZ3  1 
ATOM   6060  N  N    . THR B 2 68  ? 77.591  101.461 108.571 1.00 95.95  ? 69  THR B N    1 
ATOM   6061  C  CA   . THR B 2 68  ? 76.343  100.707 108.524 1.00 95.95  ? 69  THR B CA   1 
ATOM   6062  C  C    . THR B 2 68  ? 75.998  100.323 107.090 1.00 95.95  ? 69  THR B C    1 
ATOM   6063  O  O    . THR B 2 68  ? 75.227  101.015 106.425 1.00 95.95  ? 69  THR B O    1 
ATOM   6064  C  CB   . THR B 2 68  ? 75.177  101.516 109.111 1.00 95.95  ? 69  THR B CB   1 
ATOM   6065  O  OG1  . THR B 2 68  ? 75.494  101.910 110.451 1.00 95.95  ? 69  THR B OG1  1 
ATOM   6066  C  CG2  . THR B 2 68  ? 73.898  100.689 109.115 1.00 95.95  ? 69  THR B CG2  1 
ATOM   6067  H  H    . THR B 2 68  ? 77.553  102.211 108.153 1.00 95.95  ? 69  THR B H    1 
ATOM   6068  H  HA   . THR B 2 68  ? 76.437  99.892  109.042 1.00 95.95  ? 69  THR B HA   1 
ATOM   6069  H  HB   . THR B 2 68  ? 75.029  102.306 108.570 1.00 95.95  ? 69  THR B HB   1 
ATOM   6070  H  HG1  . THR B 2 68  ? 76.155  102.428 110.449 1.00 95.95  ? 69  THR B HG1  1 
ATOM   6071  H  HG21 . THR B 2 68  ? 73.195  101.174 109.575 1.00 95.95  ? 69  THR B HG21 1 
ATOM   6072  H  HG22 . THR B 2 68  ? 74.050  99.848  109.573 1.00 95.95  ? 69  THR B HG22 1 
ATOM   6073  H  HG23 . THR B 2 68  ? 73.610  100.505 108.208 1.00 95.95  ? 69  THR B HG23 1 
ATOM   6074  N  N    . ALA B 2 71  ? 75.251  95.765  106.858 1.00 114.71 ? 72  ALA B N    1 
ATOM   6075  C  CA   . ALA B 2 71  ? 74.186  94.912  107.374 1.00 114.71 ? 72  ALA B CA   1 
ATOM   6076  C  C    . ALA B 2 71  ? 74.641  94.174  108.630 1.00 114.71 ? 72  ALA B C    1 
ATOM   6077  O  O    . ALA B 2 71  ? 75.705  94.452  109.176 1.00 114.71 ? 72  ALA B O    1 
ATOM   6078  C  CB   . ALA B 2 71  ? 73.742  93.924  106.314 1.00 114.71 ? 72  ALA B CB   1 
ATOM   6079  H  H    . ALA B 2 71  ? 75.775  96.077  107.465 1.00 114.71 ? 72  ALA B H    1 
ATOM   6080  H  HA   . ALA B 2 71  ? 73.424  95.464  107.609 1.00 114.71 ? 72  ALA B HA   1 
ATOM   6081  H  HB1  . ALA B 2 71  ? 73.472  94.416  105.521 1.00 114.71 ? 72  ALA B HB1  1 
ATOM   6082  H  HB2  . ALA B 2 71  ? 72.994  93.407  106.651 1.00 114.71 ? 72  ALA B HB2  1 
ATOM   6083  H  HB3  . ALA B 2 71  ? 74.483  93.338  106.098 1.00 114.71 ? 72  ALA B HB3  1 
ATOM   6084  N  N    . GLU B 2 72  ? 73.831  93.217  109.078 1.00 114.55 ? 73  GLU B N    1 
ATOM   6085  C  CA   . GLU B 2 72  ? 74.089  92.577  110.362 1.00 114.55 ? 73  GLU B CA   1 
ATOM   6086  C  C    . GLU B 2 72  ? 75.307  91.667  110.296 1.00 114.55 ? 73  GLU B C    1 
ATOM   6087  O  O    . GLU B 2 72  ? 76.183  91.723  111.166 1.00 114.55 ? 73  GLU B O    1 
ATOM   6088  C  CB   . GLU B 2 72  ? 72.859  91.793  110.805 1.00 114.55 ? 73  GLU B CB   1 
ATOM   6089  C  CG   . GLU B 2 72  ? 72.995  91.185  112.179 1.00 114.55 ? 73  GLU B CG   1 
ATOM   6090  C  CD   . GLU B 2 72  ? 71.663  90.762  112.754 1.00 114.55 ? 73  GLU B CD   1 
ATOM   6091  O  OE1  . GLU B 2 72  ? 70.854  90.171  112.009 1.00 114.55 ? 73  GLU B OE1  1 
ATOM   6092  O  OE2  . GLU B 2 72  ? 71.422  91.021  113.951 1.00 114.55 ? 73  GLU B OE2  1 
ATOM   6093  H  H    . GLU B 2 72  ? 73.135  92.925  108.667 1.00 114.55 ? 73  GLU B H    1 
ATOM   6094  H  HA   . GLU B 2 72  ? 74.262  93.263  111.026 1.00 114.55 ? 73  GLU B HA   1 
ATOM   6095  H  HB2  . GLU B 2 72  ? 72.094  92.388  110.817 1.00 114.55 ? 73  GLU B HB2  1 
ATOM   6096  H  HB3  . GLU B 2 72  ? 72.704  91.071  110.176 1.00 114.55 ? 73  GLU B HB3  1 
ATOM   6097  H  HG2  . GLU B 2 72  ? 73.563  90.401  112.125 1.00 114.55 ? 73  GLU B HG2  1 
ATOM   6098  H  HG3  . GLU B 2 72  ? 73.385  91.839  112.778 1.00 114.55 ? 73  GLU B HG3  1 
ATOM   6099  N  N    . LYS B 2 73  ? 75.401  90.844  109.249 1.00 113.10 ? 74  LYS B N    1 
ATOM   6100  C  CA   . LYS B 2 73  ? 76.516  89.906  109.158 1.00 113.10 ? 74  LYS B CA   1 
ATOM   6101  C  C    . LYS B 2 73  ? 77.847  90.632  109.254 1.00 113.10 ? 74  LYS B C    1 
ATOM   6102  O  O    . LYS B 2 73  ? 78.695  90.298  110.088 1.00 113.10 ? 74  LYS B O    1 
ATOM   6103  C  CB   . LYS B 2 73  ? 76.454  89.133  107.841 1.00 113.10 ? 74  LYS B CB   1 
ATOM   6104  C  CG   . LYS B 2 73  ? 75.385  88.069  107.749 1.00 113.10 ? 74  LYS B CG   1 
ATOM   6105  C  CD   . LYS B 2 73  ? 75.614  87.221  106.503 1.00 113.10 ? 74  LYS B CD   1 
ATOM   6106  C  CE   . LYS B 2 73  ? 74.612  86.090  106.380 1.00 113.10 ? 74  LYS B CE   1 
ATOM   6107  N  NZ   . LYS B 2 73  ? 74.899  85.231  105.196 1.00 113.10 ? 74  LYS B NZ   1 
ATOM   6108  H  H    . LYS B 2 73  ? 74.845  90.810  108.593 1.00 113.10 ? 74  LYS B H    1 
ATOM   6109  H  HA   . LYS B 2 73  ? 76.462  89.271  109.889 1.00 113.10 ? 74  LYS B HA   1 
ATOM   6110  H  HB2  . LYS B 2 73  ? 76.295  89.765  107.123 1.00 113.10 ? 74  LYS B HB2  1 
ATOM   6111  H  HB3  . LYS B 2 73  ? 77.309  88.697  107.703 1.00 113.10 ? 74  LYS B HB3  1 
ATOM   6112  H  HG2  . LYS B 2 73  ? 75.429  87.493  108.529 1.00 113.10 ? 74  LYS B HG2  1 
ATOM   6113  H  HG3  . LYS B 2 73  ? 74.513  88.488  107.682 1.00 113.10 ? 74  LYS B HG3  1 
ATOM   6114  H  HD2  . LYS B 2 73  ? 75.531  87.783  105.718 1.00 113.10 ? 74  LYS B HD2  1 
ATOM   6115  H  HD3  . LYS B 2 73  ? 76.503  86.833  106.542 1.00 113.10 ? 74  LYS B HD3  1 
ATOM   6116  H  HE2  . LYS B 2 73  ? 74.655  85.535  107.175 1.00 113.10 ? 74  LYS B HE2  1 
ATOM   6117  H  HE3  . LYS B 2 73  ? 73.722  86.461  106.276 1.00 113.10 ? 74  LYS B HE3  1 
ATOM   6118  H  HZ1  . LYS B 2 73  ? 75.708  84.869  105.273 1.00 113.10 ? 74  LYS B HZ1  1 
ATOM   6119  H  HZ2  . LYS B 2 73  ? 74.295  84.579  105.139 1.00 113.10 ? 74  LYS B HZ2  1 
ATOM   6120  H  HZ3  . LYS B 2 73  ? 74.870  85.719  104.453 1.00 113.10 ? 74  LYS B HZ3  1 
ATOM   6121  N  N    . LYS B 2 74  ? 78.036  91.650  108.422 1.00 107.35 ? 75  LYS B N    1 
ATOM   6122  C  CA   . LYS B 2 74  ? 79.253  92.441  108.499 1.00 107.35 ? 75  LYS B CA   1 
ATOM   6123  C  C    . LYS B 2 74  ? 79.370  93.119  109.855 1.00 107.35 ? 75  LYS B C    1 
ATOM   6124  O  O    . LYS B 2 74  ? 80.441  93.127  110.471 1.00 107.35 ? 75  LYS B O    1 
ATOM   6125  C  CB   . LYS B 2 74  ? 79.269  93.468  107.368 1.00 107.35 ? 75  LYS B CB   1 
ATOM   6126  C  CG   . LYS B 2 74  ? 80.509  94.336  107.322 1.00 107.35 ? 75  LYS B CG   1 
ATOM   6127  C  CD   . LYS B 2 74  ? 80.453  95.299  106.154 1.00 107.35 ? 75  LYS B CD   1 
ATOM   6128  C  CE   . LYS B 2 74  ? 81.615  96.273  106.181 1.00 107.35 ? 75  LYS B CE   1 
ATOM   6129  N  NZ   . LYS B 2 74  ? 81.536  97.267  105.077 1.00 107.35 ? 75  LYS B NZ   1 
ATOM   6130  H  H    . LYS B 2 74  ? 77.482  91.898  107.812 1.00 107.35 ? 75  LYS B H    1 
ATOM   6131  H  HA   . LYS B 2 74  ? 80.019  91.856  108.385 1.00 107.35 ? 75  LYS B HA   1 
ATOM   6132  H  HB2  . LYS B 2 74  ? 79.208  93.000  106.521 1.00 107.35 ? 75  LYS B HB2  1 
ATOM   6133  H  HB3  . LYS B 2 74  ? 78.504  94.055  107.471 1.00 107.35 ? 75  LYS B HB3  1 
ATOM   6134  H  HG2  . LYS B 2 74  ? 80.571  94.854  108.140 1.00 107.35 ? 75  LYS B HG2  1 
ATOM   6135  H  HG3  . LYS B 2 74  ? 81.292  93.773  107.219 1.00 107.35 ? 75  LYS B HG3  1 
ATOM   6136  H  HD2  . LYS B 2 74  ? 80.496  94.798  105.324 1.00 107.35 ? 75  LYS B HD2  1 
ATOM   6137  H  HD3  . LYS B 2 74  ? 79.628  95.807  106.196 1.00 107.35 ? 75  LYS B HD3  1 
ATOM   6138  H  HE2  . LYS B 2 74  ? 81.607  96.756  107.023 1.00 107.35 ? 75  LYS B HE2  1 
ATOM   6139  H  HE3  . LYS B 2 74  ? 82.445  95.781  106.085 1.00 107.35 ? 75  LYS B HE3  1 
ATOM   6140  H  HZ1  . LYS B 2 74  ? 80.794  97.751  105.156 1.00 107.35 ? 75  LYS B HZ1  1 
ATOM   6141  H  HZ2  . LYS B 2 74  ? 82.240  97.811  105.106 1.00 107.35 ? 75  LYS B HZ2  1 
ATOM   6142  H  HZ3  . LYS B 2 74  ? 81.527  96.848  104.291 1.00 107.35 ? 75  LYS B HZ3  1 
ATOM   6143  N  N    . GLN B 2 75  ? 78.269  93.678  110.344 1.00 106.89 ? 76  GLN B N    1 
ATOM   6144  C  CA   . GLN B 2 75  ? 78.305  94.408  111.603 1.00 106.89 ? 76  GLN B CA   1 
ATOM   6145  C  C    . GLN B 2 75  ? 78.690  93.518  112.780 1.00 106.89 ? 76  GLN B C    1 
ATOM   6146  O  O    . GLN B 2 75  ? 79.634  93.826  113.514 1.00 106.89 ? 76  GLN B O    1 
ATOM   6147  C  CB   . GLN B 2 75  ? 76.943  95.052  111.842 1.00 106.89 ? 76  GLN B CB   1 
ATOM   6148  C  CG   . GLN B 2 75  ? 76.862  95.911  113.078 1.00 106.89 ? 76  GLN B CG   1 
ATOM   6149  C  CD   . GLN B 2 75  ? 75.494  96.529  113.250 1.00 106.89 ? 76  GLN B CD   1 
ATOM   6150  O  OE1  . GLN B 2 75  ? 74.586  96.280  112.456 1.00 106.89 ? 76  GLN B OE1  1 
ATOM   6151  N  NE2  . GLN B 2 75  ? 75.335  97.341  114.287 1.00 106.89 ? 76  GLN B NE2  1 
ATOM   6152  H  H    . GLN B 2 75  ? 77.496  93.651  109.969 1.00 106.89 ? 76  GLN B H    1 
ATOM   6153  H  HA   . GLN B 2 75  ? 78.964  95.116  111.537 1.00 106.89 ? 76  GLN B HA   1 
ATOM   6154  H  HB2  . GLN B 2 75  ? 76.729  95.615  111.082 1.00 106.89 ? 76  GLN B HB2  1 
ATOM   6155  H  HB3  . GLN B 2 75  ? 76.278  94.351  111.926 1.00 106.89 ? 76  GLN B HB3  1 
ATOM   6156  H  HG2  . GLN B 2 75  ? 77.044  95.366  113.860 1.00 106.89 ? 76  GLN B HG2  1 
ATOM   6157  H  HG3  . GLN B 2 75  ? 77.513  96.628  113.011 1.00 106.89 ? 76  GLN B HG3  1 
ATOM   6158  H  HE21 . GLN B 2 75  ? 75.992  97.490  114.821 1.00 106.89 ? 76  GLN B HE21 1 
ATOM   6159  H  HE22 . GLN B 2 75  ? 74.573  97.715  114.428 1.00 106.89 ? 76  GLN B HE22 1 
ATOM   6160  N  N    . GLN B 2 76  ? 78.001  92.390  112.957 1.00 109.07 ? 77  GLN B N    1 
ATOM   6161  C  CA   . GLN B 2 76  ? 78.304  91.539  114.107 1.00 109.07 ? 77  GLN B CA   1 
ATOM   6162  C  C    . GLN B 2 76  ? 79.691  90.921  114.031 1.00 109.07 ? 77  GLN B C    1 
ATOM   6163  O  O    . GLN B 2 76  ? 80.342  90.741  115.066 1.00 109.07 ? 77  GLN B O    1 
ATOM   6164  C  CB   . GLN B 2 76  ? 77.262  90.432  114.243 1.00 109.07 ? 77  GLN B CB   1 
ATOM   6165  C  CG   . GLN B 2 76  ? 77.418  89.308  113.236 1.00 109.07 ? 77  GLN B CG   1 
ATOM   6166  C  CD   . GLN B 2 76  ? 76.319  88.275  113.345 1.00 109.07 ? 77  GLN B CD   1 
ATOM   6167  O  OE1  . GLN B 2 76  ? 75.543  88.279  114.300 1.00 109.07 ? 77  GLN B OE1  1 
ATOM   6168  N  NE2  . GLN B 2 76  ? 76.243  87.384  112.363 1.00 109.07 ? 77  GLN B NE2  1 
ATOM   6169  H  H    . GLN B 2 76  ? 77.373  92.102  112.444 1.00 109.07 ? 77  GLN B H    1 
ATOM   6170  H  HA   . GLN B 2 76  ? 78.266  92.080  114.912 1.00 109.07 ? 77  GLN B HA   1 
ATOM   6171  H  HB2  . GLN B 2 76  ? 77.332  90.046  115.130 1.00 109.07 ? 77  GLN B HB2  1 
ATOM   6172  H  HB3  . GLN B 2 76  ? 76.380  90.817  114.121 1.00 109.07 ? 77  GLN B HB3  1 
ATOM   6173  H  HG2  . GLN B 2 76  ? 77.395  89.679  112.339 1.00 109.07 ? 77  GLN B HG2  1 
ATOM   6174  H  HG3  . GLN B 2 76  ? 78.259  88.851  113.387 1.00 109.07 ? 77  GLN B HG3  1 
ATOM   6175  H  HE21 . GLN B 2 76  ? 76.806  87.413  111.713 1.00 109.07 ? 77  GLN B HE21 1 
ATOM   6176  H  HE22 . GLN B 2 76  ? 75.640  86.772  112.380 1.00 109.07 ? 77  GLN B HE22 1 
ATOM   6177  N  N    . MET B 2 77  ? 80.170  90.597  112.834 1.00 104.89 ? 78  MET B N    1 
ATOM   6178  C  CA   . MET B 2 77  ? 81.553  90.158  112.711 1.00 104.89 ? 78  MET B CA   1 
ATOM   6179  C  C    . MET B 2 77  ? 82.515  91.282  113.050 1.00 104.89 ? 78  MET B C    1 
ATOM   6180  O  O    . MET B 2 77  ? 83.472  91.083  113.806 1.00 104.89 ? 78  MET B O    1 
ATOM   6181  C  CB   . MET B 2 77  ? 81.819  89.625  111.307 1.00 104.89 ? 78  MET B CB   1 
ATOM   6182  C  CG   . MET B 2 77  ? 81.474  88.160  111.156 1.00 104.89 ? 78  MET B CG   1 
ATOM   6183  S  SD   . MET B 2 77  ? 82.599  87.113  112.106 1.00 104.89 ? 78  MET B SD   1 
ATOM   6184  C  CE   . MET B 2 77  ? 81.826  85.508  111.932 1.00 104.89 ? 78  MET B CE   1 
ATOM   6185  H  H    . MET B 2 77  ? 79.728  90.622  112.097 1.00 104.89 ? 78  MET B H    1 
ATOM   6186  H  HA   . MET B 2 77  ? 81.699  89.431  113.336 1.00 104.89 ? 78  MET B HA   1 
ATOM   6187  H  HB2  . MET B 2 77  ? 81.282  90.125  110.673 1.00 104.89 ? 78  MET B HB2  1 
ATOM   6188  H  HB3  . MET B 2 77  ? 82.761  89.733  111.103 1.00 104.89 ? 78  MET B HB3  1 
ATOM   6189  H  HG2  . MET B 2 77  ? 80.572  88.009  111.480 1.00 104.89 ? 78  MET B HG2  1 
ATOM   6190  H  HG3  . MET B 2 77  ? 81.542  87.911  110.221 1.00 104.89 ? 78  MET B HG3  1 
ATOM   6191  H  HE1  . MET B 2 77  ? 82.342  84.855  112.430 1.00 104.89 ? 78  MET B HE1  1 
ATOM   6192  H  HE2  . MET B 2 77  ? 81.806  85.269  110.992 1.00 104.89 ? 78  MET B HE2  1 
ATOM   6193  H  HE3  . MET B 2 77  ? 80.923  85.553  112.283 1.00 104.89 ? 78  MET B HE3  1 
ATOM   6194  N  N    . ALA B 2 78  ? 82.261  92.483  112.538 1.00 100.66 ? 79  ALA B N    1 
ATOM   6195  C  CA   . ALA B 2 78  ? 83.128  93.600  112.876 1.00 100.66 ? 79  ALA B CA   1 
ATOM   6196  C  C    . ALA B 2 78  ? 83.193  93.795  114.383 1.00 100.66 ? 79  ALA B C    1 
ATOM   6197  O  O    . ALA B 2 78  ? 84.278  93.920  114.957 1.00 100.66 ? 79  ALA B O    1 
ATOM   6198  C  CB   . ALA B 2 78  ? 82.633  94.870  112.190 1.00 100.66 ? 79  ALA B CB   1 
ATOM   6199  H  H    . ALA B 2 78  ? 81.612  92.671  112.007 1.00 100.66 ? 79  ALA B H    1 
ATOM   6200  H  HA   . ALA B 2 78  ? 84.025  93.414  112.557 1.00 100.66 ? 79  ALA B HA   1 
ATOM   6201  H  HB1  . ALA B 2 78  ? 82.604  94.720  111.232 1.00 100.66 ? 79  ALA B HB1  1 
ATOM   6202  H  HB2  . ALA B 2 78  ? 81.745  95.081  112.519 1.00 100.66 ? 79  ALA B HB2  1 
ATOM   6203  H  HB3  . ALA B 2 78  ? 83.243  95.595  112.394 1.00 100.66 ? 79  ALA B HB3  1 
ATOM   6204  N  N    . ARG B 2 79  ? 82.043  93.781  115.049 1.00 102.15 ? 80  ARG B N    1 
ATOM   6205  C  CA   . ARG B 2 79  ? 82.052  93.910  116.500 1.00 102.15 ? 80  ARG B CA   1 
ATOM   6206  C  C    . ARG B 2 79  ? 82.679  92.694  117.168 1.00 102.15 ? 80  ARG B C    1 
ATOM   6207  O  O    . ARG B 2 79  ? 83.476  92.836  118.099 1.00 102.15 ? 80  ARG B O    1 
ATOM   6208  C  CB   . ARG B 2 79  ? 80.641  94.123  117.029 1.00 102.15 ? 80  ARG B CB   1 
ATOM   6209  C  CG   . ARG B 2 79  ? 80.623  94.809  118.380 1.00 102.15 ? 80  ARG B CG   1 
ATOM   6210  C  CD   . ARG B 2 79  ? 79.339  94.527  119.141 1.00 102.15 ? 80  ARG B CD   1 
ATOM   6211  N  NE   . ARG B 2 79  ? 79.320  93.169  119.674 1.00 102.15 ? 80  ARG B NE   1 
ATOM   6212  C  CZ   . ARG B 2 79  ? 78.482  92.211  119.301 1.00 102.15 ? 80  ARG B CZ   1 
ATOM   6213  N  NH1  . ARG B 2 79  ? 77.559  92.413  118.373 1.00 102.15 ? 80  ARG B NH1  1 
ATOM   6214  N  NH2  . ARG B 2 79  ? 78.581  91.012  119.864 1.00 102.15 ? 80  ARG B NH2  1 
ATOM   6215  H  H    . ARG B 2 79  ? 81.264  93.698  114.695 1.00 102.15 ? 80  ARG B H    1 
ATOM   6216  H  HA   . ARG B 2 79  ? 82.581  94.686  116.741 1.00 102.15 ? 80  ARG B HA   1 
ATOM   6217  H  HB2  . ARG B 2 79  ? 80.148  94.678  116.404 1.00 102.15 ? 80  ARG B HB2  1 
ATOM   6218  H  HB3  . ARG B 2 79  ? 80.204  93.262  117.123 1.00 102.15 ? 80  ARG B HB3  1 
ATOM   6219  H  HG2  . ARG B 2 79  ? 81.367  94.487  118.911 1.00 102.15 ? 80  ARG B HG2  1 
ATOM   6220  H  HG3  . ARG B 2 79  ? 80.696  95.768  118.251 1.00 102.15 ? 80  ARG B HG3  1 
ATOM   6221  H  HD2  . ARG B 2 79  ? 79.279  95.141  119.889 1.00 102.15 ? 80  ARG B HD2  1 
ATOM   6222  H  HD3  . ARG B 2 79  ? 78.585  94.658  118.548 1.00 102.15 ? 80  ARG B HD3  1 
ATOM   6223  H  HE   . ARG B 2 79  ? 79.900  92.973  120.278 1.00 102.15 ? 80  ARG B HE   1 
ATOM   6224  H  HH11 . ARG B 2 79  ? 77.474  93.182  118.002 1.00 102.15 ? 80  ARG B HH11 1 
ATOM   6225  H  HH12 . ARG B 2 79  ? 77.032  91.772  118.151 1.00 102.15 ? 80  ARG B HH12 1 
ATOM   6226  H  HH21 . ARG B 2 79  ? 79.188  90.863  120.454 1.00 102.15 ? 80  ARG B HH21 1 
ATOM   6227  H  HH22 . ARG B 2 79  ? 78.067  90.371  119.608 1.00 102.15 ? 80  ARG B HH22 1 
ATOM   6228  N  N    . GLU B 2 80  ? 82.343  91.492  116.704 1.00 100.51 ? 81  GLU B N    1 
ATOM   6229  C  CA   . GLU B 2 80  ? 82.937  90.293  117.283 1.00 100.51 ? 81  GLU B CA   1 
ATOM   6230  C  C    . GLU B 2 80  ? 84.454  90.317  117.188 1.00 100.51 ? 81  GLU B C    1 
ATOM   6231  O  O    . GLU B 2 80  ? 85.151  89.952  118.140 1.00 100.51 ? 81  GLU B O    1 
ATOM   6232  C  CB   . GLU B 2 80  ? 82.395  89.058  116.572 1.00 100.51 ? 81  GLU B CB   1 
ATOM   6233  C  CG   . GLU B 2 80  ? 83.056  87.762  116.992 1.00 100.51 ? 81  GLU B CG   1 
ATOM   6234  C  CD   . GLU B 2 80  ? 82.454  86.564  116.292 1.00 100.51 ? 81  GLU B CD   1 
ATOM   6235  O  OE1  . GLU B 2 80  ? 81.224  86.371  116.389 1.00 100.51 ? 81  GLU B OE1  1 
ATOM   6236  O  OE2  . GLU B 2 80  ? 83.209  85.826  115.627 1.00 100.51 ? 81  GLU B OE2  1 
ATOM   6237  H  H    . GLU B 2 80  ? 81.783  91.347  116.067 1.00 100.51 ? 81  GLU B H    1 
ATOM   6238  H  HA   . GLU B 2 80  ? 82.694  90.235  118.220 1.00 100.51 ? 81  GLU B HA   1 
ATOM   6239  H  HB2  . GLU B 2 80  ? 81.447  88.981  116.759 1.00 100.51 ? 81  GLU B HB2  1 
ATOM   6240  H  HB3  . GLU B 2 80  ? 82.535  89.162  115.618 1.00 100.51 ? 81  GLU B HB3  1 
ATOM   6241  H  HG2  . GLU B 2 80  ? 83.999  87.788  116.768 1.00 100.51 ? 81  GLU B HG2  1 
ATOM   6242  H  HG3  . GLU B 2 80  ? 82.943  87.640  117.947 1.00 100.51 ? 81  GLU B HG3  1 
ATOM   6243  N  N    . TYR B 2 81  ? 84.982  90.748  116.048 1.00 92.12  ? 82  TYR B N    1 
ATOM   6244  C  CA   . TYR B 2 81  ? 86.425  90.873  115.895 1.00 92.12  ? 82  TYR B CA   1 
ATOM   6245  C  C    . TYR B 2 81  ? 86.993  91.928  116.829 1.00 92.12  ? 82  TYR B C    1 
ATOM   6246  O  O    . TYR B 2 81  ? 88.010  91.705  117.492 1.00 92.12  ? 82  TYR B O    1 
ATOM   6247  C  CB   . TYR B 2 81  ? 86.737  91.221  114.447 1.00 92.12  ? 82  TYR B CB   1 
ATOM   6248  C  CG   . TYR B 2 81  ? 88.163  91.011  114.043 1.00 92.12  ? 82  TYR B CG   1 
ATOM   6249  C  CD1  . TYR B 2 81  ? 89.097  92.008  114.222 1.00 92.12  ? 82  TYR B CD1  1 
ATOM   6250  C  CD2  . TYR B 2 81  ? 88.578  89.822  113.482 1.00 92.12  ? 82  TYR B CD2  1 
ATOM   6251  C  CE1  . TYR B 2 81  ? 90.395  91.832  113.851 1.00 92.12  ? 82  TYR B CE1  1 
ATOM   6252  C  CE2  . TYR B 2 81  ? 89.879  89.637  113.109 1.00 92.12  ? 82  TYR B CE2  1 
ATOM   6253  C  CZ   . TYR B 2 81  ? 90.781  90.649  113.292 1.00 92.12  ? 82  TYR B CZ   1 
ATOM   6254  O  OH   . TYR B 2 81  ? 92.090  90.478  112.932 1.00 92.12  ? 82  TYR B OH   1 
ATOM   6255  H  H    . TYR B 2 81  ? 84.529  90.972  115.352 1.00 92.12  ? 82  TYR B H    1 
ATOM   6256  H  HA   . TYR B 2 81  ? 86.845  90.024  116.102 1.00 92.12  ? 82  TYR B HA   1 
ATOM   6257  H  HB2  . TYR B 2 81  ? 86.184  90.671  113.869 1.00 92.12  ? 82  TYR B HB2  1 
ATOM   6258  H  HB3  . TYR B 2 81  ? 86.528  92.157  114.302 1.00 92.12  ? 82  TYR B HB3  1 
ATOM   6259  H  HD1  . TYR B 2 81  ? 88.835  92.817  114.597 1.00 92.12  ? 82  TYR B HD1  1 
ATOM   6260  H  HD2  . TYR B 2 81  ? 87.962  89.138  113.352 1.00 92.12  ? 82  TYR B HD2  1 
ATOM   6261  H  HE1  . TYR B 2 81  ? 91.014  92.516  113.972 1.00 92.12  ? 82  TYR B HE1  1 
ATOM   6262  H  HE2  . TYR B 2 81  ? 90.147  88.833  112.727 1.00 92.12  ? 82  TYR B HE2  1 
ATOM   6263  H  HH   . TYR B 2 81  ? 92.174  89.788  112.459 1.00 92.12  ? 82  TYR B HH   1 
ATOM   6264  N  N    . ARG B 2 82  ? 86.324  93.073  116.919 1.00 92.74  ? 83  ARG B N    1 
ATOM   6265  C  CA   . ARG B 2 82  ? 86.687  94.097  117.889 1.00 92.74  ? 83  ARG B CA   1 
ATOM   6266  C  C    . ARG B 2 82  ? 86.756  93.539  119.305 1.00 92.74  ? 83  ARG B C    1 
ATOM   6267  O  O    . ARG B 2 82  ? 87.714  93.794  120.040 1.00 92.74  ? 83  ARG B O    1 
ATOM   6268  C  CB   . ARG B 2 82  ? 85.684  95.245  117.816 1.00 92.74  ? 83  ARG B CB   1 
ATOM   6269  C  CG   . ARG B 2 82  ? 86.125  96.504  118.522 1.00 92.74  ? 83  ARG B CG   1 
ATOM   6270  C  CD   . ARG B 2 82  ? 84.957  97.443  118.727 1.00 92.74  ? 83  ARG B CD   1 
ATOM   6271  N  NE   . ARG B 2 82  ? 84.059  96.935  119.754 1.00 92.74  ? 83  ARG B NE   1 
ATOM   6272  C  CZ   . ARG B 2 82  ? 82.895  97.480  120.072 1.00 92.74  ? 83  ARG B CZ   1 
ATOM   6273  N  NH1  . ARG B 2 82  ? 82.440  98.552  119.448 1.00 92.74  ? 83  ARG B NH1  1 
ATOM   6274  N  NH2  . ARG B 2 82  ? 82.158  96.919  121.027 1.00 92.74  ? 83  ARG B NH2  1 
ATOM   6275  H  H    . ARG B 2 82  ? 85.653  93.281  116.425 1.00 92.74  ? 83  ARG B H    1 
ATOM   6276  H  HA   . ARG B 2 82  ? 87.561  94.451  117.662 1.00 92.74  ? 83  ARG B HA   1 
ATOM   6277  H  HB2  . ARG B 2 82  ? 85.532  95.466  116.885 1.00 92.74  ? 83  ARG B HB2  1 
ATOM   6278  H  HB3  . ARG B 2 82  ? 84.853  94.955  118.222 1.00 92.74  ? 83  ARG B HB3  1 
ATOM   6279  H  HG2  . ARG B 2 82  ? 86.489  96.277  119.393 1.00 92.74  ? 83  ARG B HG2  1 
ATOM   6280  H  HG3  . ARG B 2 82  ? 86.792  96.957  117.985 1.00 92.74  ? 83  ARG B HG3  1 
ATOM   6281  H  HD2  . ARG B 2 82  ? 85.286  98.312  119.008 1.00 92.74  ? 83  ARG B HD2  1 
ATOM   6282  H  HD3  . ARG B 2 82  ? 84.460  97.524  117.897 1.00 92.74  ? 83  ARG B HD3  1 
ATOM   6283  H  HE   . ARG B 2 82  ? 84.303  96.233  120.186 1.00 92.74  ? 83  ARG B HE   1 
ATOM   6284  H  HH11 . ARG B 2 82  ? 82.901  98.915  118.819 1.00 92.74  ? 83  ARG B HH11 1 
ATOM   6285  H  HH12 . ARG B 2 82  ? 81.667  98.870  119.650 1.00 92.74  ? 83  ARG B HH12 1 
ATOM   6286  H  HH21 . ARG B 2 82  ? 82.445  96.221  121.436 1.00 92.74  ? 83  ARG B HH21 1 
ATOM   6287  H  HH22 . ARG B 2 82  ? 81.393  97.254  121.231 1.00 92.74  ? 83  ARG B HH22 1 
ATOM   6288  N  N    . GLU B 2 83  ? 85.754  92.768  119.706 1.00 95.16  ? 84  GLU B N    1 
ATOM   6289  C  CA   . GLU B 2 83  ? 85.776  92.188  121.043 1.00 95.16  ? 84  GLU B CA   1 
ATOM   6290  C  C    . GLU B 2 83  ? 86.973  91.272  121.245 1.00 95.16  ? 84  GLU B C    1 
ATOM   6291  O  O    . GLU B 2 83  ? 87.547  91.230  122.337 1.00 95.16  ? 84  GLU B O    1 
ATOM   6292  C  CB   . GLU B 2 83  ? 84.487  91.414  121.292 1.00 95.16  ? 84  GLU B CB   1 
ATOM   6293  C  CG   . GLU B 2 83  ? 83.243  92.272  121.384 1.00 95.16  ? 84  GLU B CG   1 
ATOM   6294  C  CD   . GLU B 2 83  ? 83.379  93.385  122.390 1.00 95.16  ? 84  GLU B CD   1 
ATOM   6295  O  OE1  . GLU B 2 83  ? 83.920  93.124  123.482 1.00 95.16  ? 84  GLU B OE1  1 
ATOM   6296  O  OE2  . GLU B 2 83  ? 82.936  94.514  122.095 1.00 95.16  ? 84  GLU B OE2  1 
ATOM   6297  H  H    . GLU B 2 83  ? 85.063  92.568  119.235 1.00 95.16  ? 84  GLU B H    1 
ATOM   6298  H  HA   . GLU B 2 83  ? 85.842  92.902  121.695 1.00 95.16  ? 84  GLU B HA   1 
ATOM   6299  H  HB2  . GLU B 2 83  ? 84.356  90.786  120.565 1.00 95.16  ? 84  GLU B HB2  1 
ATOM   6300  H  HB3  . GLU B 2 83  ? 84.572  90.931  122.129 1.00 95.16  ? 84  GLU B HB3  1 
ATOM   6301  H  HG2  . GLU B 2 83  ? 83.071  92.672  120.518 1.00 95.16  ? 84  GLU B HG2  1 
ATOM   6302  H  HG3  . GLU B 2 83  ? 82.493  91.715  121.648 1.00 95.16  ? 84  GLU B HG3  1 
ATOM   6303  N  N    . LYS B 2 84  ? 87.383  90.544  120.210 1.00 92.55  ? 85  LYS B N    1 
ATOM   6304  C  CA   . LYS B 2 84  ? 88.550  89.680  120.353 1.00 92.55  ? 85  LYS B CA   1 
ATOM   6305  C  C    . LYS B 2 84  ? 89.819  90.490  120.576 1.00 92.55  ? 85  LYS B C    1 
ATOM   6306  O  O    . LYS B 2 84  ? 90.557  90.250  121.536 1.00 92.55  ? 85  LYS B O    1 
ATOM   6307  C  CB   . LYS B 2 84  ? 88.693  88.789  119.125 1.00 92.55  ? 85  LYS B CB   1 
ATOM   6308  C  CG   . LYS B 2 84  ? 89.661  87.647  119.311 1.00 92.55  ? 85  LYS B CG   1 
ATOM   6309  C  CD   . LYS B 2 84  ? 89.586  86.688  118.140 1.00 92.55  ? 85  LYS B CD   1 
ATOM   6310  C  CE   . LYS B 2 84  ? 90.183  87.290  116.886 1.00 92.55  ? 85  LYS B CE   1 
ATOM   6311  N  NZ   . LYS B 2 84  ? 90.198  86.315  115.765 1.00 92.55  ? 85  LYS B NZ   1 
ATOM   6312  H  H    . LYS B 2 84  ? 87.012  90.530  119.434 1.00 92.55  ? 85  LYS B H    1 
ATOM   6313  H  HA   . LYS B 2 84  ? 88.425  89.106  121.124 1.00 92.55  ? 85  LYS B HA   1 
ATOM   6314  H  HB2  . LYS B 2 84  ? 87.825  88.412  118.910 1.00 92.55  ? 85  LYS B HB2  1 
ATOM   6315  H  HB3  . LYS B 2 84  ? 89.008  89.331  118.384 1.00 92.55  ? 85  LYS B HB3  1 
ATOM   6316  H  HG2  . LYS B 2 84  ? 90.565  87.995  119.364 1.00 92.55  ? 85  LYS B HG2  1 
ATOM   6317  H  HG3  . LYS B 2 84  ? 89.436  87.162  120.119 1.00 92.55  ? 85  LYS B HG3  1 
ATOM   6318  H  HD2  . LYS B 2 84  ? 90.080  85.881  118.356 1.00 92.55  ? 85  LYS B HD2  1 
ATOM   6319  H  HD3  . LYS B 2 84  ? 88.657  86.474  117.963 1.00 92.55  ? 85  LYS B HD3  1 
ATOM   6320  H  HE2  . LYS B 2 84  ? 89.654  88.056  116.613 1.00 92.55  ? 85  LYS B HE2  1 
ATOM   6321  H  HE3  . LYS B 2 84  ? 91.097  87.561  117.065 1.00 92.55  ? 85  LYS B HE3  1 
ATOM   6322  H  HZ1  . LYS B 2 84  ? 89.368  86.164  115.483 1.00 92.55  ? 85  LYS B HZ1  1 
ATOM   6323  H  HZ2  . LYS B 2 84  ? 90.679  86.637  115.089 1.00 92.55  ? 85  LYS B HZ2  1 
ATOM   6324  H  HZ3  . LYS B 2 84  ? 90.556  85.547  116.036 1.00 92.55  ? 85  LYS B HZ3  1 
ATOM   6325  N  N    . ILE B 2 85  ? 90.081  91.467  119.712 1.00 89.97  ? 86  ILE B N    1 
ATOM   6326  C  CA   . ILE B 2 85  ? 91.273  92.292  119.874 1.00 89.97  ? 86  ILE B CA   1 
ATOM   6327  C  C    . ILE B 2 85  ? 91.215  93.069  121.178 1.00 89.97  ? 86  ILE B C    1 
ATOM   6328  O  O    . ILE B 2 85  ? 92.230  93.251  121.856 1.00 89.97  ? 86  ILE B O    1 
ATOM   6329  C  CB   . ILE B 2 85  ? 91.433  93.232  118.670 1.00 89.97  ? 86  ILE B CB   1 
ATOM   6330  C  CG1  . ILE B 2 85  ? 92.706  94.050  118.797 1.00 89.97  ? 86  ILE B CG1  1 
ATOM   6331  C  CG2  . ILE B 2 85  ? 90.263  94.149  118.557 1.00 89.97  ? 86  ILE B CG2  1 
ATOM   6332  C  CD1  . ILE B 2 85  ? 93.936  93.221  118.937 1.00 89.97  ? 86  ILE B CD1  1 
ATOM   6333  H  H    . ILE B 2 85  ? 89.592  91.665  119.033 1.00 89.97  ? 86  ILE B H    1 
ATOM   6334  H  HA   . ILE B 2 85  ? 92.045  91.706  119.910 1.00 89.97  ? 86  ILE B HA   1 
ATOM   6335  H  HB   . ILE B 2 85  ? 91.486  92.697  117.862 1.00 89.97  ? 86  ILE B HB   1 
ATOM   6336  H  HG12 . ILE B 2 85  ? 92.807  94.594  118.000 1.00 89.97  ? 86  ILE B HG12 1 
ATOM   6337  H  HG13 . ILE B 2 85  ? 92.641  94.623  119.577 1.00 89.97  ? 86  ILE B HG13 1 
ATOM   6338  H  HG21 . ILE B 2 85  ? 90.210  94.709  119.346 1.00 89.97  ? 86  ILE B HG21 1 
ATOM   6339  H  HG22 . ILE B 2 85  ? 90.380  94.708  117.770 1.00 89.97  ? 86  ILE B HG22 1 
ATOM   6340  H  HG23 . ILE B 2 85  ? 89.456  93.622  118.464 1.00 89.97  ? 86  ILE B HG23 1 
ATOM   6341  H  HD11 . ILE B 2 85  ? 93.871  92.459  118.341 1.00 89.97  ? 86  ILE B HD11 1 
ATOM   6342  H  HD12 . ILE B 2 85  ? 94.708  93.760  118.703 1.00 89.97  ? 86  ILE B HD12 1 
ATOM   6343  H  HD13 . ILE B 2 85  ? 94.011  92.917  119.855 1.00 89.97  ? 86  ILE B HD13 1 
ATOM   6344  N  N    . GLU B 2 86  ? 90.027  93.523  121.557 1.00 93.74  ? 87  GLU B N    1 
ATOM   6345  C  CA   . GLU B 2 86  ? 89.843  94.134  122.869 1.00 93.74  ? 87  GLU B CA   1 
ATOM   6346  C  C    . GLU B 2 86  ? 90.113  93.147  124.001 1.00 93.74  ? 87  GLU B C    1 
ATOM   6347  O  O    . GLU B 2 86  ? 90.732  93.502  125.008 1.00 93.74  ? 87  GLU B O    1 
ATOM   6348  C  CB   . GLU B 2 86  ? 88.426  94.689  122.961 1.00 93.74  ? 87  GLU B CB   1 
ATOM   6349  C  CG   . GLU B 2 86  ? 88.147  95.534  124.172 1.00 93.74  ? 87  GLU B CG   1 
ATOM   6350  C  CD   . GLU B 2 86  ? 86.774  96.156  124.110 1.00 93.74  ? 87  GLU B CD   1 
ATOM   6351  O  OE1  . GLU B 2 86  ? 86.463  96.793  123.084 1.00 93.74  ? 87  GLU B OE1  1 
ATOM   6352  O  OE2  . GLU B 2 86  ? 86.001  95.996  125.076 1.00 93.74  ? 87  GLU B OE2  1 
ATOM   6353  H  H    . GLU B 2 86  ? 89.314  93.491  121.077 1.00 93.74  ? 87  GLU B H    1 
ATOM   6354  H  HA   . GLU B 2 86  ? 90.463  94.874  122.961 1.00 93.74  ? 87  GLU B HA   1 
ATOM   6355  H  HB2  . GLU B 2 86  ? 88.258  95.237  122.178 1.00 93.74  ? 87  GLU B HB2  1 
ATOM   6356  H  HB3  . GLU B 2 86  ? 87.803  93.945  122.976 1.00 93.74  ? 87  GLU B HB3  1 
ATOM   6357  H  HG2  . GLU B 2 86  ? 88.194  94.980  124.967 1.00 93.74  ? 87  GLU B HG2  1 
ATOM   6358  H  HG3  . GLU B 2 86  ? 88.802  96.248  124.222 1.00 93.74  ? 87  GLU B HG3  1 
ATOM   6359  N  N    . THR B 2 87  ? 89.668  91.902  123.855 1.00 92.41  ? 88  THR B N    1 
ATOM   6360  C  CA   . THR B 2 87  ? 89.972  90.895  124.864 1.00 92.41  ? 88  THR B CA   1 
ATOM   6361  C  C    . THR B 2 87  ? 91.468  90.666  124.999 1.00 92.41  ? 88  THR B C    1 
ATOM   6362  O  O    . THR B 2 87  ? 91.984  90.520  126.112 1.00 92.41  ? 88  THR B O    1 
ATOM   6363  C  CB   . THR B 2 87  ? 89.275  89.584  124.522 1.00 92.41  ? 88  THR B CB   1 
ATOM   6364  O  OG1  . THR B 2 87  ? 87.859  89.787  124.507 1.00 92.41  ? 88  THR B OG1  1 
ATOM   6365  C  CG2  . THR B 2 87  ? 89.624  88.513  125.540 1.00 92.41  ? 88  THR B CG2  1 
ATOM   6366  H  H    . THR B 2 87  ? 89.196  91.620  123.194 1.00 92.41  ? 88  THR B H    1 
ATOM   6367  H  HA   . THR B 2 87  ? 89.637  91.197  125.723 1.00 92.41  ? 88  THR B HA   1 
ATOM   6368  H  HB   . THR B 2 87  ? 89.567  89.282  123.647 1.00 92.41  ? 88  THR B HB   1 
ATOM   6369  H  HG1  . THR B 2 87  ? 87.642  90.249  123.839 1.00 92.41  ? 88  THR B HG1  1 
ATOM   6370  H  HG21 . THR B 2 87  ? 89.081  87.724  125.383 1.00 92.41  ? 88  THR B HG21 1 
ATOM   6371  H  HG22 . THR B 2 87  ? 90.559  88.264  125.469 1.00 92.41  ? 88  THR B HG22 1 
ATOM   6372  H  HG23 . THR B 2 87  ? 89.446  88.836  126.437 1.00 92.41  ? 88  THR B HG23 1 
ATOM   6373  N  N    . GLU B 2 88  ? 92.182  90.626  123.879 1.00 91.35  ? 89  GLU B N    1 
ATOM   6374  C  CA   . GLU B 2 88  ? 93.631  90.475  123.934 1.00 91.35  ? 89  GLU B CA   1 
ATOM   6375  C  C    . GLU B 2 88  ? 94.279  91.642  124.659 1.00 91.35  ? 89  GLU B C    1 
ATOM   6376  O  O    . GLU B 2 88  ? 95.136  91.456  125.529 1.00 91.35  ? 89  GLU B O    1 
ATOM   6377  C  CB   . GLU B 2 88  ? 94.190  90.353  122.521 1.00 91.35  ? 89  GLU B CB   1 
ATOM   6378  C  CG   . GLU B 2 88  ? 95.624  89.909  122.483 1.00 91.35  ? 89  GLU B CG   1 
ATOM   6379  C  CD   . GLU B 2 88  ? 95.799  88.529  123.068 1.00 91.35  ? 89  GLU B CD   1 
ATOM   6380  O  OE1  . GLU B 2 88  ? 94.823  87.756  123.041 1.00 91.35  ? 89  GLU B OE1  1 
ATOM   6381  O  OE2  . GLU B 2 88  ? 96.902  88.218  123.560 1.00 91.35  ? 89  GLU B OE2  1 
ATOM   6382  H  H    . GLU B 2 88  ? 91.857  90.684  123.085 1.00 91.35  ? 89  GLU B H    1 
ATOM   6383  H  HA   . GLU B 2 88  ? 93.842  89.664  124.421 1.00 91.35  ? 89  GLU B HA   1 
ATOM   6384  H  HB2  . GLU B 2 88  ? 93.663  89.705  122.029 1.00 91.35  ? 89  GLU B HB2  1 
ATOM   6385  H  HB3  . GLU B 2 88  ? 94.136  91.219  122.087 1.00 91.35  ? 89  GLU B HB3  1 
ATOM   6386  H  HG2  . GLU B 2 88  ? 95.926  89.886  121.562 1.00 91.35  ? 89  GLU B HG2  1 
ATOM   6387  H  HG3  . GLU B 2 88  ? 96.166  90.526  122.998 1.00 91.35  ? 89  GLU B HG3  1 
ATOM   6388  N  N    . LEU B 2 89  ? 93.868  92.858  124.322 1.00 93.37  ? 90  LEU B N    1 
ATOM   6389  C  CA   . LEU B 2 89  ? 94.397  94.034  124.996 1.00 93.37  ? 90  LEU B CA   1 
ATOM   6390  C  C    . LEU B 2 89  ? 94.135  94.008  126.495 1.00 93.37  ? 90  LEU B C    1 
ATOM   6391  O  O    . LEU B 2 89  ? 95.025  94.325  127.289 1.00 93.37  ? 90  LEU B O    1 
ATOM   6392  C  CB   . LEU B 2 89  ? 93.787  95.283  124.376 1.00 93.37  ? 90  LEU B CB   1 
ATOM   6393  C  CG   . LEU B 2 89  ? 94.195  96.598  125.014 1.00 93.37  ? 90  LEU B CG   1 
ATOM   6394  C  CD1  . LEU B 2 89  ? 95.691  96.755  124.985 1.00 93.37  ? 90  LEU B CD1  1 
ATOM   6395  C  CD2  . LEU B 2 89  ? 93.531  97.736  124.278 1.00 93.37  ? 90  LEU B CD2  1 
ATOM   6396  H  H    . LEU B 2 89  ? 93.289  93.027  123.710 1.00 93.37  ? 90  LEU B H    1 
ATOM   6397  H  HA   . LEU B 2 89  ? 95.357  94.065  124.859 1.00 93.37  ? 90  LEU B HA   1 
ATOM   6398  H  HB2  . LEU B 2 89  ? 94.044  95.320  123.442 1.00 93.37  ? 90  LEU B HB2  1 
ATOM   6399  H  HB3  . LEU B 2 89  ? 92.822  95.216  124.441 1.00 93.37  ? 90  LEU B HB3  1 
ATOM   6400  H  HG   . LEU B 2 89  ? 93.900  96.621  125.938 1.00 93.37  ? 90  LEU B HG   1 
ATOM   6401  H  HD11 . LEU B 2 89  ? 96.094  96.081  125.555 1.00 93.37  ? 90  LEU B HD11 1 
ATOM   6402  H  HD12 . LEU B 2 89  ? 96.004  96.646  124.073 1.00 93.37  ? 90  LEU B HD12 1 
ATOM   6403  H  HD13 . LEU B 2 89  ? 95.921  97.639  125.310 1.00 93.37  ? 90  LEU B HD13 1 
ATOM   6404  H  HD21 . LEU B 2 89  ? 93.764  98.571  124.711 1.00 93.37  ? 90  LEU B HD21 1 
ATOM   6405  H  HD22 . LEU B 2 89  ? 93.844  97.741  123.359 1.00 93.37  ? 90  LEU B HD22 1 
ATOM   6406  H  HD23 . LEU B 2 89  ? 92.570  97.606  124.301 1.00 93.37  ? 90  LEU B HD23 1 
ATOM   6407  N  N    . ARG B 2 90  ? 92.928  93.631  126.904 1.00 99.76  ? 91  ARG B N    1 
ATOM   6408  C  CA   . ARG B 2 90  ? 92.620  93.542  128.328 1.00 99.76  ? 91  ARG B CA   1 
ATOM   6409  C  C    . ARG B 2 90  ? 93.515  92.556  129.068 1.00 99.76  ? 91  ARG B C    1 
ATOM   6410  O  O    . ARG B 2 90  ? 93.912  92.811  130.208 1.00 99.76  ? 91  ARG B O    1 
ATOM   6411  C  CB   . ARG B 2 90  ? 91.160  93.158  128.521 1.00 99.76  ? 91  ARG B CB   1 
ATOM   6412  C  CG   . ARG B 2 90  ? 90.197  94.290  128.266 1.00 99.76  ? 91  ARG B CG   1 
ATOM   6413  C  CD   . ARG B 2 90  ? 88.774  93.781  128.233 1.00 99.76  ? 91  ARG B CD   1 
ATOM   6414  N  NE   . ARG B 2 90  ? 88.409  93.120  129.479 1.00 99.76  ? 91  ARG B NE   1 
ATOM   6415  C  CZ   . ARG B 2 90  ? 87.338  92.354  129.636 1.00 99.76  ? 91  ARG B CZ   1 
ATOM   6416  N  NH1  . ARG B 2 90  ? 86.491  92.137  128.644 1.00 99.76  ? 91  ARG B NH1  1 
ATOM   6417  N  NH2  . ARG B 2 90  ? 87.116  91.786  130.817 1.00 99.76  ? 91  ARG B NH2  1 
ATOM   6418  H  H    . ARG B 2 90  ? 92.275  93.423  126.383 1.00 99.76  ? 91  ARG B H    1 
ATOM   6419  H  HA   . ARG B 2 90  ? 92.751  94.416  128.728 1.00 99.76  ? 91  ARG B HA   1 
ATOM   6420  H  HB2  . ARG B 2 90  ? 90.941  92.439  127.908 1.00 99.76  ? 91  ARG B HB2  1 
ATOM   6421  H  HB3  . ARG B 2 90  ? 91.033  92.861  129.436 1.00 99.76  ? 91  ARG B HB3  1 
ATOM   6422  H  HG2  . ARG B 2 90  ? 90.270  94.940  128.979 1.00 99.76  ? 91  ARG B HG2  1 
ATOM   6423  H  HG3  . ARG B 2 90  ? 90.397  94.699  127.410 1.00 99.76  ? 91  ARG B HG3  1 
ATOM   6424  H  HD2  . ARG B 2 90  ? 88.169  94.529  128.099 1.00 99.76  ? 91  ARG B HD2  1 
ATOM   6425  H  HD3  . ARG B 2 90  ? 88.679  93.142  127.510 1.00 99.76  ? 91  ARG B HD3  1 
ATOM   6426  H  HE   . ARG B 2 90  ? 88.925  93.229  130.157 1.00 99.76  ? 91  ARG B HE   1 
ATOM   6427  H  HH11 . ARG B 2 90  ? 86.625  92.497  127.875 1.00 99.76  ? 91  ARG B HH11 1 
ATOM   6428  H  HH12 . ARG B 2 90  ? 85.806  91.631  128.766 1.00 99.76  ? 91  ARG B HH12 1 
ATOM   6429  H  HH21 . ARG B 2 90  ? 87.662  91.919  131.467 1.00 99.76  ? 91  ARG B HH21 1 
ATOM   6430  H  HH22 . ARG B 2 90  ? 86.429  91.281  130.928 1.00 99.76  ? 91  ARG B HH22 1 
ATOM   6431  N  N    . ASP B 2 91  ? 93.834  91.422  128.455 1.00 93.00  ? 92  ASP B N    1 
ATOM   6432  C  CA   . ASP B 2 91  ? 94.697  90.459  129.131 1.00 93.00  ? 92  ASP B CA   1 
ATOM   6433  C  C    . ASP B 2 91  ? 96.116  90.978  129.332 1.00 93.00  ? 92  ASP B C    1 
ATOM   6434  O  O    . ASP B 2 91  ? 96.612  91.014  130.463 1.00 93.00  ? 92  ASP B O    1 
ATOM   6435  C  CB   . ASP B 2 91  ? 94.720  89.158  128.341 1.00 93.00  ? 92  ASP B CB   1 
ATOM   6436  C  CG   . ASP B 2 91  ? 93.391  88.459  128.366 1.00 93.00  ? 92  ASP B CG   1 
ATOM   6437  O  OD1  . ASP B 2 91  ? 92.562  88.811  129.227 1.00 93.00  ? 92  ASP B OD1  1 
ATOM   6438  O  OD2  . ASP B 2 91  ? 93.166  87.566  127.526 1.00 93.00  ? 92  ASP B OD2  1 
ATOM   6439  H  H    . ASP B 2 91  ? 93.572  91.189  127.671 1.00 93.00  ? 92  ASP B H    1 
ATOM   6440  H  HA   . ASP B 2 91  ? 94.327  90.269  130.007 1.00 93.00  ? 92  ASP B HA   1 
ATOM   6441  H  HB2  . ASP B 2 91  ? 94.943  89.350  127.418 1.00 93.00  ? 92  ASP B HB2  1 
ATOM   6442  H  HB3  . ASP B 2 91  ? 95.381  88.562  128.728 1.00 93.00  ? 92  ASP B HB3  1 
ATOM   6443  N  N    . ILE B 2 92  ? 96.783  91.408  128.262 1.00 92.94  ? 93  ILE B N    1 
ATOM   6444  C  CA   . ILE B 2 92  ? 98.171  91.832  128.420 1.00 92.94  ? 93  ILE B CA   1 
ATOM   6445  C  C    . ILE B 2 92  ? 98.277  93.066  129.294 1.00 92.94  ? 93  ILE B C    1 
ATOM   6446  O  O    . ILE B 2 92  ? 99.294  93.277  129.959 1.00 92.94  ? 93  ILE B O    1 
ATOM   6447  C  CB   . ILE B 2 92  ? 98.835  92.067  127.057 1.00 92.94  ? 93  ILE B CB   1 
ATOM   6448  C  CG1  . ILE B 2 92  ? 98.159  93.207  126.312 1.00 92.94  ? 93  ILE B CG1  1 
ATOM   6449  C  CG2  . ILE B 2 92  ? 98.775  90.799  126.235 1.00 92.94  ? 93  ILE B CG2  1 
ATOM   6450  C  CD1  . ILE B 2 92  ? 98.878  93.587  125.040 1.00 92.94  ? 93  ILE B CD1  1 
ATOM   6451  H  H    . ILE B 2 92  ? 96.468  91.464  127.464 1.00 92.94  ? 93  ILE B H    1 
ATOM   6452  H  HA   . ILE B 2 92  ? 98.660  91.120  128.862 1.00 92.94  ? 93  ILE B HA   1 
ATOM   6453  H  HB   . ILE B 2 92  ? 99.766  92.299  127.201 1.00 92.94  ? 93  ILE B HB   1 
ATOM   6454  H  HG12 . ILE B 2 92  ? 97.257  92.940  126.077 1.00 92.94  ? 93  ILE B HG12 1 
ATOM   6455  H  HG13 . ILE B 2 92  ? 98.133  93.996  126.876 1.00 92.94  ? 93  ILE B HG13 1 
ATOM   6456  H  HG21 . ILE B 2 92  ? 99.361  90.885  125.467 1.00 92.94  ? 93  ILE B HG21 1 
ATOM   6457  H  HG22 . ILE B 2 92  ? 99.067  90.057  126.786 1.00 92.94  ? 93  ILE B HG22 1 
ATOM   6458  H  HG23 . ILE B 2 92  ? 97.861  90.654  125.944 1.00 92.94  ? 93  ILE B HG23 1 
ATOM   6459  H  HD11 . ILE B 2 92  ? 98.350  94.252  124.569 1.00 92.94  ? 93  ILE B HD11 1 
ATOM   6460  H  HD12 . ILE B 2 92  ? 98.987  92.804  124.480 1.00 92.94  ? 93  ILE B HD12 1 
ATOM   6461  H  HD13 . ILE B 2 92  ? 99.746  93.958  125.266 1.00 92.94  ? 93  ILE B HD13 1 
ATOM   6462  N  N    . CYS B 2 93  ? 97.245  93.899  129.318 1.00 99.66  ? 94  CYS B N    1 
ATOM   6463  C  CA   . CYS B 2 93  ? 97.225  95.004  130.267 1.00 99.66  ? 94  CYS B CA   1 
ATOM   6464  C  C    . CYS B 2 93  ? 97.228  94.508  131.706 1.00 99.66  ? 94  CYS B C    1 
ATOM   6465  O  O    . CYS B 2 93  ? 98.097  94.882  132.501 1.00 99.66  ? 94  CYS B O    1 
ATOM   6466  C  CB   . CYS B 2 93  ? 95.999  95.873  130.015 1.00 99.66  ? 94  CYS B CB   1 
ATOM   6467  S  SG   . CYS B 2 93  ? 95.723  97.081  131.300 1.00 99.66  ? 94  CYS B SG   1 
ATOM   6468  H  H    . CYS B 2 93  ? 96.557  93.852  128.804 1.00 99.66  ? 94  CYS B H    1 
ATOM   6469  H  HA   . CYS B 2 93  ? 98.014  95.551  130.135 1.00 99.66  ? 94  CYS B HA   1 
ATOM   6470  H  HB2  . CYS B 2 93  ? 96.115  96.350  129.178 1.00 99.66  ? 94  CYS B HB2  1 
ATOM   6471  H  HB3  . CYS B 2 93  ? 95.216  95.304  129.969 1.00 99.66  ? 94  CYS B HB3  1 
ATOM   6472  H  HG   . CYS B 2 93  ? 96.182  98.106  130.887 1.00 99.66  ? 94  CYS B HG   1 
ATOM   6473  N  N    . ASN B 2 94  ? 96.274  93.648  132.055 1.00 100.97 ? 95  ASN B N    1 
ATOM   6474  C  CA   . ASN B 2 94  ? 96.205  93.130  133.417 1.00 100.97 ? 95  ASN B CA   1 
ATOM   6475  C  C    . ASN B 2 94  ? 97.446  92.334  133.796 1.00 100.97 ? 95  ASN B C    1 
ATOM   6476  O  O    . ASN B 2 94  ? 97.789  92.251  134.979 1.00 100.97 ? 95  ASN B O    1 
ATOM   6477  C  CB   . ASN B 2 94  ? 94.954  92.269  133.583 1.00 100.97 ? 95  ASN B CB   1 
ATOM   6478  C  CG   . ASN B 2 94  ? 93.699  93.100  133.774 1.00 100.97 ? 95  ASN B CG   1 
ATOM   6479  O  OD1  . ASN B 2 94  ? 93.415  93.577  134.872 1.00 100.97 ? 95  ASN B OD1  1 
ATOM   6480  N  ND2  . ASN B 2 94  ? 92.939  93.275  132.703 1.00 100.97 ? 95  ASN B ND2  1 
ATOM   6481  H  H    . ASN B 2 94  ? 95.660  93.354  131.528 1.00 100.97 ? 95  ASN B H    1 
ATOM   6482  H  HA   . ASN B 2 94  ? 96.133  93.878  134.031 1.00 100.97 ? 95  ASN B HA   1 
ATOM   6483  H  HB2  . ASN B 2 94  ? 94.836  91.724  132.789 1.00 100.97 ? 95  ASN B HB2  1 
ATOM   6484  H  HB3  . ASN B 2 94  ? 95.062  91.703  134.362 1.00 100.97 ? 95  ASN B HB3  1 
ATOM   6485  H  HD21 . ASN B 2 94  ? 93.168  92.927  131.950 1.00 100.97 ? 95  ASN B HD21 1 
ATOM   6486  H  HD22 . ASN B 2 94  ? 92.218  93.740  132.759 1.00 100.97 ? 95  ASN B HD22 1 
ATOM   6487  N  N    . ASP B 2 95  ? 98.132  91.748  132.819 1.00 101.95 ? 96  ASP B N    1 
ATOM   6488  C  CA   . ASP B 2 95  ? 99.407  91.090  133.091 1.00 101.95 ? 96  ASP B CA   1 
ATOM   6489  C  C    . ASP B 2 95  ? 100.464 92.056  133.618 1.00 101.95 ? 96  ASP B C    1 
ATOM   6490  O  O    . ASP B 2 95  ? 101.028 91.849  134.697 1.00 101.95 ? 96  ASP B O    1 
ATOM   6491  C  CB   . ASP B 2 95  ? 99.903  90.401  131.822 1.00 101.95 ? 96  ASP B CB   1 
ATOM   6492  C  CG   . ASP B 2 95  ? 100.908 89.314  132.111 1.00 101.95 ? 96  ASP B CG   1 
ATOM   6493  O  OD1  . ASP B 2 95  ? 101.012 88.898  133.281 1.00 101.95 ? 96  ASP B OD1  1 
ATOM   6494  O  OD2  . ASP B 2 95  ? 101.596 88.873  131.171 1.00 101.95 ? 96  ASP B OD2  1 
ATOM   6495  H  H    . ASP B 2 95  ? 97.883  91.715  131.997 1.00 101.95 ? 96  ASP B H    1 
ATOM   6496  H  HA   . ASP B 2 95  ? 99.262  90.409  133.766 1.00 101.95 ? 96  ASP B HA   1 
ATOM   6497  H  HB2  . ASP B 2 95  ? 99.148  89.999  131.362 1.00 101.95 ? 96  ASP B HB2  1 
ATOM   6498  H  HB3  . ASP B 2 95  ? 100.327 91.059  131.250 1.00 101.95 ? 96  ASP B HB3  1 
ATOM   6499  N  N    . VAL B 2 96  ? 100.731 93.134  132.883 1.00 98.71  ? 97  VAL B N    1 
ATOM   6500  C  CA   . VAL B 2 96  ? 101.767 94.074  133.303 1.00 98.71  ? 97  VAL B CA   1 
ATOM   6501  C  C    . VAL B 2 96  ? 101.451 94.673  134.659 1.00 98.71  ? 97  VAL B C    1 
ATOM   6502  O  O    . VAL B 2 96  ? 102.340 94.846  135.500 1.00 98.71  ? 97  VAL B O    1 
ATOM   6503  C  CB   . VAL B 2 96  ? 101.949 95.179  132.251 1.00 98.71  ? 97  VAL B CB   1 
ATOM   6504  C  CG1  . VAL B 2 96  ? 103.021 96.149  132.697 1.00 98.71  ? 97  VAL B CG1  1 
ATOM   6505  C  CG2  . VAL B 2 96  ? 102.314 94.580  130.931 1.00 98.71  ? 97  VAL B CG2  1 
ATOM   6506  H  H    . VAL B 2 96  ? 100.331 93.341  132.151 1.00 98.71  ? 97  VAL B H    1 
ATOM   6507  H  HA   . VAL B 2 96  ? 102.608 93.598  133.378 1.00 98.71  ? 97  VAL B HA   1 
ATOM   6508  H  HB   . VAL B 2 96  ? 101.117 95.666  132.146 1.00 98.71  ? 97  VAL B HB   1 
ATOM   6509  H  HG11 . VAL B 2 96  ? 102.714 96.634  133.479 1.00 98.71  ? 97  VAL B HG11 1 
ATOM   6510  H  HG12 . VAL B 2 96  ? 103.828 95.654  132.909 1.00 98.71  ? 97  VAL B HG12 1 
ATOM   6511  H  HG13 . VAL B 2 96  ? 103.195 96.776  131.977 1.00 98.71  ? 97  VAL B HG13 1 
ATOM   6512  H  HG21 . VAL B 2 96  ? 102.436 95.292  130.285 1.00 98.71  ? 97  VAL B HG21 1 
ATOM   6513  H  HG22 . VAL B 2 96  ? 101.604 93.986  130.638 1.00 98.71  ? 97  VAL B HG22 1 
ATOM   6514  H  HG23 . VAL B 2 96  ? 103.139 94.084  131.039 1.00 98.71  ? 97  VAL B HG23 1 
ATOM   6515  N  N    . LEU B 2 97  ? 100.190 94.990  134.904 1.00 99.46  ? 98  LEU B N    1 
ATOM   6516  C  CA   . LEU B 2 97  ? 99.820  95.505  136.211 1.00 99.46  ? 98  LEU B CA   1 
ATOM   6517  C  C    . LEU B 2 97  ? 100.106 94.503  137.316 1.00 99.46  ? 98  LEU B C    1 
ATOM   6518  O  O    . LEU B 2 97  ? 100.477 94.898  138.426 1.00 99.46  ? 98  LEU B O    1 
ATOM   6519  C  CB   . LEU B 2 97  ? 98.352  95.897  136.203 1.00 99.46  ? 98  LEU B CB   1 
ATOM   6520  C  CG   . LEU B 2 97  ? 98.078  97.062  135.259 1.00 99.46  ? 98  LEU B CG   1 
ATOM   6521  C  CD1  . LEU B 2 97  ? 96.596  97.206  135.051 1.00 99.46  ? 98  LEU B CD1  1 
ATOM   6522  C  CD2  . LEU B 2 97  ? 98.670  98.350  135.791 1.00 99.46  ? 98  LEU B CD2  1 
ATOM   6523  H  H    . LEU B 2 97  ? 99.541  94.918  134.344 1.00 99.46  ? 98  LEU B H    1 
ATOM   6524  H  HA   . LEU B 2 97  ? 100.346 96.298  136.396 1.00 99.46  ? 98  LEU B HA   1 
ATOM   6525  H  HB2  . LEU B 2 97  ? 97.822  95.139  135.909 1.00 99.46  ? 98  LEU B HB2  1 
ATOM   6526  H  HB3  . LEU B 2 97  ? 98.087  96.163  137.097 1.00 99.46  ? 98  LEU B HB3  1 
ATOM   6527  H  HG   . LEU B 2 97  ? 98.485  96.877  134.399 1.00 99.46  ? 98  LEU B HG   1 
ATOM   6528  H  HD11 . LEU B 2 97  ? 96.169  97.297  135.915 1.00 99.46  ? 98  LEU B HD11 1 
ATOM   6529  H  HD12 . LEU B 2 97  ? 96.263  96.415  134.599 1.00 99.46  ? 98  LEU B HD12 1 
ATOM   6530  H  HD13 . LEU B 2 97  ? 96.427  97.993  134.509 1.00 99.46  ? 98  LEU B HD13 1 
ATOM   6531  H  HD21 . LEU B 2 97  ? 99.637  98.279  135.799 1.00 99.46  ? 98  LEU B HD21 1 
ATOM   6532  H  HD22 . LEU B 2 97  ? 98.341  98.500  136.691 1.00 99.46  ? 98  LEU B HD22 1 
ATOM   6533  H  HD23 . LEU B 2 97  ? 98.401  99.081  135.214 1.00 99.46  ? 98  LEU B HD23 1 
ATOM   6534  N  N    . SER B 2 98  ? 99.972  93.210  137.036 1.00 104.28 ? 99  SER B N    1 
ATOM   6535  C  CA   . SER B 2 98  ? 100.357 92.218  138.032 1.00 104.28 ? 99  SER B CA   1 
ATOM   6536  C  C    . SER B 2 98  ? 101.856 92.221  138.287 1.00 104.28 ? 99  SER B C    1 
ATOM   6537  O  O    . SER B 2 98  ? 102.289 92.082  139.435 1.00 104.28 ? 99  SER B O    1 
ATOM   6538  C  CB   . SER B 2 98  ? 99.898  90.833  137.591 1.00 104.28 ? 99  SER B CB   1 
ATOM   6539  O  OG   . SER B 2 98  ? 98.505  90.827  137.344 1.00 104.28 ? 99  SER B OG   1 
ATOM   6540  H  H    . SER B 2 98  ? 99.669  92.887  136.298 1.00 104.28 ? 99  SER B H    1 
ATOM   6541  H  HA   . SER B 2 98  ? 99.912  92.426  138.869 1.00 104.28 ? 99  SER B HA   1 
ATOM   6542  H  HB2  . SER B 2 98  ? 100.364 90.589  136.776 1.00 104.28 ? 99  SER B HB2  1 
ATOM   6543  H  HB3  . SER B 2 98  ? 100.097 90.196  138.293 1.00 104.28 ? 99  SER B HB3  1 
ATOM   6544  H  HG   . SER B 2 98  ? 98.336  91.253  136.639 1.00 104.28 ? 99  SER B HG   1 
ATOM   6545  N  N    . LEU B 2 99  ? 102.673 92.386  137.248 1.00 105.41 ? 100 LEU B N    1 
ATOM   6546  C  CA   . LEU B 2 99  ? 104.103 92.544  137.491 1.00 105.41 ? 100 LEU B CA   1 
ATOM   6547  C  C    . LEU B 2 99  ? 104.379 93.776  138.339 1.00 105.41 ? 100 LEU B C    1 
ATOM   6548  O  O    . LEU B 2 99  ? 105.165 93.727  139.292 1.00 105.41 ? 100 LEU B O    1 
ATOM   6549  C  CB   . LEU B 2 99  ? 104.849 92.657  136.167 1.00 105.41 ? 100 LEU B CB   1 
ATOM   6550  C  CG   . LEU B 2 99  ? 105.295 91.359  135.519 1.00 105.41 ? 100 LEU B CG   1 
ATOM   6551  C  CD1  . LEU B 2 99  ? 104.109 90.434  135.319 1.00 105.41 ? 100 LEU B CD1  1 
ATOM   6552  C  CD2  . LEU B 2 99  ? 105.968 91.665  134.203 1.00 105.41 ? 100 LEU B CD2  1 
ATOM   6553  H  H    . LEU B 2 99  ? 102.433 92.408  136.422 1.00 105.41 ? 100 LEU B H    1 
ATOM   6554  H  HA   . LEU B 2 99  ? 104.436 91.766  137.965 1.00 105.41 ? 100 LEU B HA   1 
ATOM   6555  H  HB2  . LEU B 2 99  ? 104.271 93.110  135.533 1.00 105.41 ? 100 LEU B HB2  1 
ATOM   6556  H  HB3  . LEU B 2 99  ? 105.644 93.194  136.312 1.00 105.41 ? 100 LEU B HB3  1 
ATOM   6557  H  HG   . LEU B 2 99  ? 105.937 90.914  136.096 1.00 105.41 ? 100 LEU B HG   1 
ATOM   6558  H  HD11 . LEU B 2 99  ? 103.681 90.268  136.172 1.00 105.41 ? 100 LEU B HD11 1 
ATOM   6559  H  HD12 . LEU B 2 99  ? 104.427 89.597  134.943 1.00 105.41 ? 100 LEU B HD12 1 
ATOM   6560  H  HD13 . LEU B 2 99  ? 103.483 90.851  134.705 1.00 105.41 ? 100 LEU B HD13 1 
ATOM   6561  H  HD21 . LEU B 2 99  ? 106.270 90.838  133.799 1.00 105.41 ? 100 LEU B HD21 1 
ATOM   6562  H  HD22 . LEU B 2 99  ? 105.330 92.104  133.619 1.00 105.41 ? 100 LEU B HD22 1 
ATOM   6563  H  HD23 . LEU B 2 99  ? 106.724 92.250  134.366 1.00 105.41 ? 100 LEU B HD23 1 
ATOM   6564  N  N    . LEU B 2 100 ? 103.740 94.891  138.002 1.00 102.12 ? 101 LEU B N    1 
ATOM   6565  C  CA   . LEU B 2 100 ? 103.920 96.122  138.758 1.00 102.12 ? 101 LEU B CA   1 
ATOM   6566  C  C    . LEU B 2 100 ? 103.493 95.944  140.207 1.00 102.12 ? 101 LEU B C    1 
ATOM   6567  O  O    . LEU B 2 100 ? 104.228 96.294  141.137 1.00 102.12 ? 101 LEU B O    1 
ATOM   6568  C  CB   . LEU B 2 100 ? 103.139 97.248  138.096 1.00 102.12 ? 101 LEU B CB   1 
ATOM   6569  C  CG   . LEU B 2 100 ? 103.790 97.743  136.810 1.00 102.12 ? 101 LEU B CG   1 
ATOM   6570  C  CD1  . LEU B 2 100 ? 102.801 98.536  135.999 1.00 102.12 ? 101 LEU B CD1  1 
ATOM   6571  C  CD2  . LEU B 2 100 ? 105.002 98.588  137.121 1.00 102.12 ? 101 LEU B CD2  1 
ATOM   6572  H  H    . LEU B 2 100 ? 103.197 94.961  137.338 1.00 102.12 ? 101 LEU B H    1 
ATOM   6573  H  HA   . LEU B 2 100 ? 104.858 96.358  138.753 1.00 102.12 ? 101 LEU B HA   1 
ATOM   6574  H  HB2  . LEU B 2 100 ? 102.249 96.930  137.878 1.00 102.12 ? 101 LEU B HB2  1 
ATOM   6575  H  HB3  . LEU B 2 100 ? 103.081 97.997  138.711 1.00 102.12 ? 101 LEU B HB3  1 
ATOM   6576  H  HG   . LEU B 2 100 ? 104.077 96.982  136.282 1.00 102.12 ? 101 LEU B HG   1 
ATOM   6577  H  HD11 . LEU B 2 100 ? 103.243 98.876  135.205 1.00 102.12 ? 101 LEU B HD11 1 
ATOM   6578  H  HD12 . LEU B 2 100 ? 102.065 97.957  135.747 1.00 102.12 ? 101 LEU B HD12 1 
ATOM   6579  H  HD13 . LEU B 2 100 ? 102.473 99.274  136.537 1.00 102.12 ? 101 LEU B HD13 1 
ATOM   6580  H  HD21 . LEU B 2 100 ? 105.640 98.063  137.627 1.00 102.12 ? 101 LEU B HD21 1 
ATOM   6581  H  HD22 . LEU B 2 100 ? 105.403 98.881  136.289 1.00 102.12 ? 101 LEU B HD22 1 
ATOM   6582  H  HD23 . LEU B 2 100 ? 104.722 99.355  137.642 1.00 102.12 ? 101 LEU B HD23 1 
ATOM   6583  N  N    . GLU B 2 101 ? 102.299 95.397  140.411 1.00 104.76 ? 102 GLU B N    1 
ATOM   6584  C  CA   . GLU B 2 101 ? 101.773 95.204  141.756 1.00 104.76 ? 102 GLU B CA   1 
ATOM   6585  C  C    . GLU B 2 101 ? 102.603 94.213  142.562 1.00 104.76 ? 102 GLU B C    1 
ATOM   6586  O  O    . GLU B 2 101 ? 102.822 94.415  143.761 1.00 104.76 ? 102 GLU B O    1 
ATOM   6587  C  CB   . GLU B 2 101 ? 100.329 94.716  141.664 1.00 104.76 ? 102 GLU B CB   1 
ATOM   6588  C  CG   . GLU B 2 101 ? 99.332  95.782  141.249 1.00 104.76 ? 102 GLU B CG   1 
ATOM   6589  C  CD   . GLU B 2 101 ? 99.119  96.835  142.310 1.00 104.76 ? 102 GLU B CD   1 
ATOM   6590  O  OE1  . GLU B 2 101 ? 99.555  96.617  143.459 1.00 104.76 ? 102 GLU B OE1  1 
ATOM   6591  O  OE2  . GLU B 2 101 ? 98.511  97.879  141.997 1.00 104.76 ? 102 GLU B OE2  1 
ATOM   6592  H  H    . GLU B 2 101 ? 101.774 95.129  139.785 1.00 104.76 ? 102 GLU B H    1 
ATOM   6593  H  HA   . GLU B 2 101 ? 101.778 96.053  142.224 1.00 104.76 ? 102 GLU B HA   1 
ATOM   6594  H  HB2  . GLU B 2 101 ? 100.284 94.001  141.010 1.00 104.76 ? 102 GLU B HB2  1 
ATOM   6595  H  HB3  . GLU B 2 101 ? 100.058 94.381  142.533 1.00 104.76 ? 102 GLU B HB3  1 
ATOM   6596  H  HG2  . GLU B 2 101 ? 99.657  96.224  140.449 1.00 104.76 ? 102 GLU B HG2  1 
ATOM   6597  H  HG3  . GLU B 2 101 ? 98.477  95.361  141.069 1.00 104.76 ? 102 GLU B HG3  1 
ATOM   6598  N  N    . LYS B 2 102 ? 103.080 93.144  141.932 1.00 107.52 ? 103 LYS B N    1 
ATOM   6599  C  CA   . LYS B 2 102 ? 103.615 92.011  142.673 1.00 107.52 ? 103 LYS B CA   1 
ATOM   6600  C  C    . LYS B 2 102 ? 105.134 91.920  142.695 1.00 107.52 ? 103 LYS B C    1 
ATOM   6601  O  O    . LYS B 2 102 ? 105.669 91.156  143.501 1.00 107.52 ? 103 LYS B O    1 
ATOM   6602  C  CB   . LYS B 2 102 ? 103.052 90.713  142.091 1.00 107.52 ? 103 LYS B CB   1 
ATOM   6603  C  CG   . LYS B 2 102 ? 101.542 90.655  142.153 1.00 107.52 ? 103 LYS B CG   1 
ATOM   6604  C  CD   . LYS B 2 102 ? 101.002 89.370  141.573 1.00 107.52 ? 103 LYS B CD   1 
ATOM   6605  C  CE   . LYS B 2 102 ? 99.487  89.397  141.536 1.00 107.52 ? 103 LYS B CE   1 
ATOM   6606  N  NZ   . LYS B 2 102 ? 98.914  88.143  140.982 1.00 107.52 ? 103 LYS B NZ   1 
ATOM   6607  H  H    . LYS B 2 102 ? 103.105 93.051  141.077 1.00 107.52 ? 103 LYS B H    1 
ATOM   6608  H  HA   . LYS B 2 102 ? 103.315 92.072  143.592 1.00 107.52 ? 103 LYS B HA   1 
ATOM   6609  H  HB2  . LYS B 2 102 ? 103.314 90.644  141.161 1.00 107.52 ? 103 LYS B HB2  1 
ATOM   6610  H  HB3  . LYS B 2 102 ? 103.403 89.962  142.593 1.00 107.52 ? 103 LYS B HB3  1 
ATOM   6611  H  HG2  . LYS B 2 102 ? 101.260 90.712  143.080 1.00 107.52 ? 103 LYS B HG2  1 
ATOM   6612  H  HG3  . LYS B 2 102 ? 101.173 91.394  141.646 1.00 107.52 ? 103 LYS B HG3  1 
ATOM   6613  H  HD2  . LYS B 2 102 ? 101.329 89.264  140.666 1.00 107.52 ? 103 LYS B HD2  1 
ATOM   6614  H  HD3  . LYS B 2 102 ? 101.283 88.624  142.126 1.00 107.52 ? 103 LYS B HD3  1 
ATOM   6615  H  HE2  . LYS B 2 102 ? 99.148  89.511  142.438 1.00 107.52 ? 103 LYS B HE2  1 
ATOM   6616  H  HE3  . LYS B 2 102 ? 99.196  90.134  140.975 1.00 107.52 ? 103 LYS B HE3  1 
ATOM   6617  H  HZ1  . LYS B 2 102 ? 99.144  87.452  141.493 1.00 107.52 ? 103 LYS B HZ1  1 
ATOM   6618  H  HZ2  . LYS B 2 102 ? 98.026  88.198  140.955 1.00 107.52 ? 103 LYS B HZ2  1 
ATOM   6619  H  HZ3  . LYS B 2 102 ? 99.221  88.007  140.158 1.00 107.52 ? 103 LYS B HZ3  1 
ATOM   6620  N  N    . PHE B 2 103 ? 105.846 92.642  141.830 1.00 105.93 ? 104 PHE B N    1 
ATOM   6621  C  CA   . PHE B 2 103 ? 107.291 92.449  141.738 1.00 105.93 ? 104 PHE B CA   1 
ATOM   6622  C  C    . PHE B 2 103 ? 108.103 93.723  141.572 1.00 105.93 ? 104 PHE B C    1 
ATOM   6623  O  O    . PHE B 2 103 ? 109.308 93.691  141.836 1.00 105.93 ? 104 PHE B O    1 
ATOM   6624  C  CB   . PHE B 2 103 ? 107.614 91.504  140.584 1.00 105.93 ? 104 PHE B CB   1 
ATOM   6625  C  CG   . PHE B 2 103 ? 107.038 90.135  140.758 1.00 105.93 ? 104 PHE B CG   1 
ATOM   6626  C  CD1  . PHE B 2 103 ? 107.732 89.163  141.447 1.00 105.93 ? 104 PHE B CD1  1 
ATOM   6627  C  CD2  . PHE B 2 103 ? 105.796 89.825  140.241 1.00 105.93 ? 104 PHE B CD2  1 
ATOM   6628  C  CE1  . PHE B 2 103 ? 107.202 87.901  141.610 1.00 105.93 ? 104 PHE B CE1  1 
ATOM   6629  C  CE2  . PHE B 2 103 ? 105.261 88.565  140.400 1.00 105.93 ? 104 PHE B CE2  1 
ATOM   6630  C  CZ   . PHE B 2 103 ? 105.964 87.602  141.086 1.00 105.93 ? 104 PHE B CZ   1 
ATOM   6631  H  H    . PHE B 2 103 ? 105.525 93.235  141.298 1.00 105.93 ? 104 PHE B H    1 
ATOM   6632  H  HA   . PHE B 2 103 ? 107.600 92.023  142.552 1.00 105.93 ? 104 PHE B HA   1 
ATOM   6633  H  HB2  . PHE B 2 103 ? 107.254 91.876  139.763 1.00 105.93 ? 104 PHE B HB2  1 
ATOM   6634  H  HB3  . PHE B 2 103 ? 108.577 91.414  140.509 1.00 105.93 ? 104 PHE B HB3  1 
ATOM   6635  H  HD1  . PHE B 2 103 ? 108.571 89.357  141.798 1.00 105.93 ? 104 PHE B HD1  1 
ATOM   6636  H  HD2  . PHE B 2 103 ? 105.316 90.471  139.777 1.00 105.93 ? 104 PHE B HD2  1 
ATOM   6637  H  HE1  . PHE B 2 103 ? 107.680 87.251  142.073 1.00 105.93 ? 104 PHE B HE1  1 
ATOM   6638  H  HE2  . PHE B 2 103 ? 104.422 88.368  140.049 1.00 105.93 ? 104 PHE B HE2  1 
ATOM   6639  H  HZ   . PHE B 2 103 ? 105.604 86.752  141.197 1.00 105.93 ? 104 PHE B HZ   1 
ATOM   6640  N  N    . LEU B 2 104 ? 107.514 94.836  141.143 1.00 104.67 ? 105 LEU B N    1 
ATOM   6641  C  CA   . LEU B 2 104 ? 108.255 96.053  140.827 1.00 104.67 ? 105 LEU B CA   1 
ATOM   6642  C  C    . LEU B 2 104 ? 107.963 97.134  141.859 1.00 104.67 ? 105 LEU B C    1 
ATOM   6643  O  O    . LEU B 2 104 ? 108.850 97.524  142.621 1.00 104.67 ? 105 LEU B O    1 
ATOM   6644  C  CB   . LEU B 2 104 ? 107.906 96.530  139.421 1.00 104.67 ? 105 LEU B CB   1 
ATOM   6645  C  CG   . LEU B 2 104 ? 108.095 95.479  138.338 1.00 104.67 ? 105 LEU B CG   1 
ATOM   6646  C  CD1  . LEU B 2 104 ? 107.465 95.929  137.042 1.00 104.67 ? 105 LEU B CD1  1 
ATOM   6647  C  CD2  . LEU B 2 104 ? 109.565 95.210  138.149 1.00 104.67 ? 105 LEU B CD2  1 
ATOM   6648  H  H    . LEU B 2 104 ? 106.666 94.911  141.023 1.00 104.67 ? 105 LEU B H    1 
ATOM   6649  H  HA   . LEU B 2 104 ? 109.206 95.865  140.853 1.00 104.67 ? 105 LEU B HA   1 
ATOM   6650  H  HB2  . LEU B 2 104 ? 106.975 96.804  139.408 1.00 104.67 ? 105 LEU B HB2  1 
ATOM   6651  H  HB3  . LEU B 2 104 ? 108.471 97.287  139.200 1.00 104.67 ? 105 LEU B HB3  1 
ATOM   6652  H  HG   . LEU B 2 104 ? 107.667 94.652  138.610 1.00 104.67 ? 105 LEU B HG   1 
ATOM   6653  H  HD11 . LEU B 2 104 ? 106.516 96.068  137.183 1.00 104.67 ? 105 LEU B HD11 1 
ATOM   6654  H  HD12 . LEU B 2 104 ? 107.600 95.242  136.372 1.00 104.67 ? 105 LEU B HD12 1 
ATOM   6655  H  HD13 . LEU B 2 104 ? 107.886 96.755  136.756 1.00 104.67 ? 105 LEU B HD13 1 
ATOM   6656  H  HD21 . LEU B 2 104 ? 109.679 94.592  137.410 1.00 104.67 ? 105 LEU B HD21 1 
ATOM   6657  H  HD22 . LEU B 2 104 ? 110.016 96.046  137.954 1.00 104.67 ? 105 LEU B HD22 1 
ATOM   6658  H  HD23 . LEU B 2 104 ? 109.922 94.822  138.963 1.00 104.67 ? 105 LEU B HD23 1 
ATOM   6659  N  N    . ILE B 2 105 ? 106.730 97.628  141.896 1.00 105.01 ? 106 ILE B N    1 
ATOM   6660  C  CA   . ILE B 2 105 ? 106.344 98.626  142.890 1.00 105.01 ? 106 ILE B CA   1 
ATOM   6661  C  C    . ILE B 2 105 ? 106.764 98.218  144.296 1.00 105.01 ? 106 ILE B C    1 
ATOM   6662  O  O    . ILE B 2 105 ? 107.402 99.027  144.984 1.00 105.01 ? 106 ILE B O    1 
ATOM   6663  C  CB   . ILE B 2 105 ? 104.835 98.904  142.791 1.00 105.01 ? 106 ILE B CB   1 
ATOM   6664  C  CG1  . ILE B 2 105 ? 104.488 99.479  141.422 1.00 105.01 ? 106 ILE B CG1  1 
ATOM   6665  C  CG2  . ILE B 2 105 ? 104.388 99.854  143.896 1.00 105.01 ? 106 ILE B CG2  1 
ATOM   6666  C  CD1  . ILE B 2 105 ? 103.003 99.599  141.174 1.00 105.01 ? 106 ILE B CD1  1 
ATOM   6667  H  H    . ILE B 2 105 ? 106.098 97.400  141.359 1.00 105.01 ? 106 ILE B H    1 
ATOM   6668  H  HA   . ILE B 2 105 ? 106.803 99.455  142.682 1.00 105.01 ? 106 ILE B HA   1 
ATOM   6669  H  HB   . ILE B 2 105 ? 104.362 98.064  142.900 1.00 105.01 ? 106 ILE B HB   1 
ATOM   6670  H  HG12 . ILE B 2 105 ? 104.873 100.366 141.348 1.00 105.01 ? 106 ILE B HG12 1 
ATOM   6671  H  HG13 . ILE B 2 105 ? 104.855 98.905  140.731 1.00 105.01 ? 106 ILE B HG13 1 
ATOM   6672  H  HG21 . ILE B 2 105 ? 103.437 100.019 143.808 1.00 105.01 ? 106 ILE B HG21 1 
ATOM   6673  H  HG22 . ILE B 2 105 ? 104.876 100.688 143.810 1.00 105.01 ? 106 ILE B HG22 1 
ATOM   6674  H  HG23 . ILE B 2 105 ? 104.567 99.456  144.761 1.00 105.01 ? 106 ILE B HG23 1 
ATOM   6675  H  HD11 . ILE B 2 105 ? 102.861 99.887  140.258 1.00 105.01 ? 106 ILE B HD11 1 
ATOM   6676  H  HD12 . ILE B 2 105 ? 102.626 100.251 141.784 1.00 105.01 ? 106 ILE B HD12 1 
ATOM   6677  H  HD13 . ILE B 2 105 ? 102.590 98.733  141.313 1.00 105.01 ? 106 ILE B HD13 1 
ATOM   6678  N  N    . PRO B 2 106 ? 106.485 97.003  144.772 1.00 107.77 ? 107 PRO B N    1 
ATOM   6679  C  CA   . PRO B 2 106 ? 106.855 96.663  146.152 1.00 107.77 ? 107 PRO B CA   1 
ATOM   6680  C  C    . PRO B 2 106 ? 108.346 96.692  146.413 1.00 107.77 ? 107 PRO B C    1 
ATOM   6681  O  O    . PRO B 2 106 ? 108.751 96.594  147.577 1.00 107.77 ? 107 PRO B O    1 
ATOM   6682  C  CB   . PRO B 2 106 ? 106.292 95.246  146.330 1.00 107.77 ? 107 PRO B CB   1 
ATOM   6683  C  CG   . PRO B 2 106 ? 106.172 94.715  144.951 1.00 107.77 ? 107 PRO B CG   1 
ATOM   6684  C  CD   . PRO B 2 106 ? 105.774 95.893  144.123 1.00 107.77 ? 107 PRO B CD   1 
ATOM   6685  H  HA   . PRO B 2 106 ? 106.413 97.263  146.774 1.00 107.77 ? 107 PRO B HA   1 
ATOM   6686  H  HB2  . PRO B 2 106 ? 106.908 94.711  146.854 1.00 107.77 ? 107 PRO B HB2  1 
ATOM   6687  H  HB3  . PRO B 2 106 ? 105.423 95.291  146.758 1.00 107.77 ? 107 PRO B HB3  1 
ATOM   6688  H  HG2  . PRO B 2 106 ? 107.027 94.362  144.660 1.00 107.77 ? 107 PRO B HG2  1 
ATOM   6689  H  HG3  . PRO B 2 106 ? 105.487 94.029  144.923 1.00 107.77 ? 107 PRO B HG3  1 
ATOM   6690  H  HD2  . PRO B 2 106 ? 106.070 95.762  143.212 1.00 107.77 ? 107 PRO B HD2  1 
ATOM   6691  H  HD3  . PRO B 2 106 ? 104.815 96.031  144.171 1.00 107.77 ? 107 PRO B HD3  1 
ATOM   6692  N  N    . ASN B 2 107 ? 109.173 96.811  145.380 1.00 112.79 ? 108 ASN B N    1 
ATOM   6693  C  CA   . ASN B 2 107 ? 110.618 96.808  145.545 1.00 112.79 ? 108 ASN B CA   1 
ATOM   6694  C  C    . ASN B 2 107 ? 111.275 98.022  144.903 1.00 112.79 ? 108 ASN B C    1 
ATOM   6695  O  O    . ASN B 2 107 ? 112.500 98.042  144.750 1.00 112.79 ? 108 ASN B O    1 
ATOM   6696  C  CB   . ASN B 2 107 ? 111.199 95.512  144.987 1.00 112.79 ? 108 ASN B CB   1 
ATOM   6697  C  CG   . ASN B 2 107 ? 110.627 94.291  145.680 1.00 112.79 ? 108 ASN B CG   1 
ATOM   6698  O  OD1  . ASN B 2 107 ? 109.618 93.732  145.250 1.00 112.79 ? 108 ASN B OD1  1 
ATOM   6699  N  ND2  . ASN B 2 107 ? 111.256 93.886  146.775 1.00 112.79 ? 108 ASN B ND2  1 
ATOM   6700  H  H    . ASN B 2 107 ? 108.918 96.893  144.563 1.00 112.79 ? 108 ASN B H    1 
ATOM   6701  H  HA   . ASN B 2 107 ? 110.826 96.834  146.491 1.00 112.79 ? 108 ASN B HA   1 
ATOM   6702  H  HB2  . ASN B 2 107 ? 110.988 95.451  144.042 1.00 112.79 ? 108 ASN B HB2  1 
ATOM   6703  H  HB3  . ASN B 2 107 ? 112.160 95.511  145.116 1.00 112.79 ? 108 ASN B HB3  1 
ATOM   6704  H  HD21 . ASN B 2 107 ? 111.955 94.306  147.050 1.00 112.79 ? 108 ASN B HD21 1 
ATOM   6705  H  HD22 . ASN B 2 107 ? 110.966 93.203  147.210 1.00 112.79 ? 108 ASN B HD22 1 
ATOM   6706  N  N    . ALA B 2 108 ? 110.491 99.030  144.526 1.00 111.72 ? 109 ALA B N    1 
ATOM   6707  C  CA   . ALA B 2 108 ? 110.990 100.216 143.833 1.00 111.72 ? 109 ALA B CA   1 
ATOM   6708  C  C    . ALA B 2 108 ? 111.664 101.179 144.815 1.00 111.72 ? 109 ALA B C    1 
ATOM   6709  O  O    . ALA B 2 108 ? 111.281 102.337 144.974 1.00 111.72 ? 109 ALA B O    1 
ATOM   6710  C  CB   . ALA B 2 108 ? 109.850 100.898 143.091 1.00 111.72 ? 109 ALA B CB   1 
ATOM   6711  H  H    . ALA B 2 108 ? 109.643 99.052  144.665 1.00 111.72 ? 109 ALA B H    1 
ATOM   6712  H  HA   . ALA B 2 108 ? 111.652 99.944  143.180 1.00 111.72 ? 109 ALA B HA   1 
ATOM   6713  H  HB1  . ALA B 2 108 ? 109.423 100.253 142.506 1.00 111.72 ? 109 ALA B HB1  1 
ATOM   6714  H  HB2  . ALA B 2 108 ? 109.209 101.234 143.737 1.00 111.72 ? 109 ALA B HB2  1 
ATOM   6715  H  HB3  . ALA B 2 108 ? 110.210 101.631 142.569 1.00 111.72 ? 109 ALA B HB3  1 
ATOM   6716  N  N    . SER B 2 109 ? 112.701 100.671 145.476 1.00 114.54 ? 110 SER B N    1 
ATOM   6717  C  CA   . SER B 2 109 ? 113.289 101.383 146.606 1.00 114.54 ? 110 SER B CA   1 
ATOM   6718  C  C    . SER B 2 109 ? 113.943 102.691 146.171 1.00 114.54 ? 110 SER B C    1 
ATOM   6719  O  O    . SER B 2 109 ? 113.850 103.697 146.881 1.00 114.54 ? 110 SER B O    1 
ATOM   6720  C  CB   . SER B 2 109 ? 114.306 100.491 147.313 1.00 114.54 ? 110 SER B CB   1 
ATOM   6721  O  OG   . SER B 2 109 ? 114.785 101.113 148.490 1.00 114.54 ? 110 SER B OG   1 
ATOM   6722  H  H    . SER B 2 109 ? 113.081 99.921  145.293 1.00 114.54 ? 110 SER B H    1 
ATOM   6723  H  HA   . SER B 2 109 ? 112.587 101.597 147.241 1.00 114.54 ? 110 SER B HA   1 
ATOM   6724  H  HB2  . SER B 2 109 ? 113.880 99.652  147.549 1.00 114.54 ? 110 SER B HB2  1 
ATOM   6725  H  HB3  . SER B 2 109 ? 115.053 100.328 146.716 1.00 114.54 ? 110 SER B HB3  1 
ATOM   6726  H  HG   . SER B 2 109 ? 115.283 100.584 148.913 1.00 114.54 ? 110 SER B HG   1 
ATOM   6727  N  N    . GLN B 2 110 ? 114.602 102.704 145.019 1.00 116.57 ? 111 GLN B N    1 
ATOM   6728  C  CA   . GLN B 2 110 ? 115.284 103.912 144.577 1.00 116.57 ? 111 GLN B CA   1 
ATOM   6729  C  C    . GLN B 2 110 ? 114.286 105.007 144.212 1.00 116.57 ? 111 GLN B C    1 
ATOM   6730  O  O    . GLN B 2 110 ? 113.146 104.745 143.821 1.00 116.57 ? 111 GLN B O    1 
ATOM   6731  C  CB   . GLN B 2 110 ? 116.175 103.603 143.376 1.00 116.57 ? 111 GLN B CB   1 
ATOM   6732  C  CG   . GLN B 2 110 ? 117.079 104.745 142.952 1.00 116.57 ? 111 GLN B CG   1 
ATOM   6733  C  CD   . GLN B 2 110 ? 116.494 105.569 141.822 1.00 116.57 ? 111 GLN B CD   1 
ATOM   6734  O  OE1  . GLN B 2 110 ? 115.284 105.583 141.604 1.00 116.57 ? 111 GLN B OE1  1 
ATOM   6735  N  NE2  . GLN B 2 110 ? 117.357 106.249 141.085 1.00 116.57 ? 111 GLN B NE2  1 
ATOM   6736  H  H    . GLN B 2 110 ? 114.669 102.036 144.481 1.00 116.57 ? 111 GLN B H    1 
ATOM   6737  H  HA   . GLN B 2 110 ? 115.846 104.241 145.296 1.00 116.57 ? 111 GLN B HA   1 
ATOM   6738  H  HB2  . GLN B 2 110 ? 116.741 102.848 143.598 1.00 116.57 ? 111 GLN B HB2  1 
ATOM   6739  H  HB3  . GLN B 2 110 ? 115.611 103.376 142.621 1.00 116.57 ? 111 GLN B HB3  1 
ATOM   6740  H  HG2  . GLN B 2 110 ? 117.225 105.333 143.709 1.00 116.57 ? 111 GLN B HG2  1 
ATOM   6741  H  HG3  . GLN B 2 110 ? 117.925 104.380 142.649 1.00 116.57 ? 111 GLN B HG3  1 
ATOM   6742  H  HE21 . GLN B 2 110 ? 118.198 106.209 141.261 1.00 116.57 ? 111 GLN B HE21 1 
ATOM   6743  H  HE22 . GLN B 2 110 ? 117.078 106.721 140.423 1.00 116.57 ? 111 GLN B HE22 1 
ATOM   6744  N  N    . ALA B 2 111 ? 114.740 106.253 144.362 1.00 110.99 ? 112 ALA B N    1 
ATOM   6745  C  CA   . ALA B 2 111 ? 113.849 107.410 144.300 1.00 110.99 ? 112 ALA B CA   1 
ATOM   6746  C  C    . ALA B 2 111 ? 113.093 107.495 142.979 1.00 110.99 ? 112 ALA B C    1 
ATOM   6747  O  O    . ALA B 2 111 ? 111.861 107.580 142.960 1.00 110.99 ? 112 ALA B O    1 
ATOM   6748  C  CB   . ALA B 2 111 ? 114.657 108.685 144.526 1.00 110.99 ? 112 ALA B CB   1 
ATOM   6749  H  H    . ALA B 2 111 ? 115.564 106.455 144.503 1.00 110.99 ? 112 ALA B H    1 
ATOM   6750  H  HA   . ALA B 2 111 ? 113.196 107.339 145.013 1.00 110.99 ? 112 ALA B HA   1 
ATOM   6751  H  HB1  . ALA B 2 111 ? 115.036 108.666 145.418 1.00 110.99 ? 112 ALA B HB1  1 
ATOM   6752  H  HB2  . ALA B 2 111 ? 115.367 108.731 143.866 1.00 110.99 ? 112 ALA B HB2  1 
ATOM   6753  H  HB3  . ALA B 2 111 ? 114.069 109.449 144.433 1.00 110.99 ? 112 ALA B HB3  1 
ATOM   6754  N  N    . GLU B 2 112 ? 113.814 107.464 141.861 1.00 110.81 ? 113 GLU B N    1 
ATOM   6755  C  CA   . GLU B 2 112 ? 113.170 107.503 140.552 1.00 110.81 ? 113 GLU B CA   1 
ATOM   6756  C  C    . GLU B 2 112 ? 112.409 106.220 140.242 1.00 110.81 ? 113 GLU B C    1 
ATOM   6757  O  O    . GLU B 2 112 ? 111.341 106.262 139.621 1.00 110.81 ? 113 GLU B O    1 
ATOM   6758  C  CB   . GLU B 2 112 ? 114.221 107.787 139.486 1.00 110.81 ? 113 GLU B CB   1 
ATOM   6759  C  CG   . GLU B 2 112 ? 113.774 107.550 138.068 1.00 110.81 ? 113 GLU B CG   1 
ATOM   6760  C  CD   . GLU B 2 112 ? 114.904 107.747 137.089 1.00 110.81 ? 113 GLU B CD   1 
ATOM   6761  O  OE1  . GLU B 2 112 ? 115.548 108.813 137.145 1.00 110.81 ? 113 GLU B OE1  1 
ATOM   6762  O  OE2  . GLU B 2 112 ? 115.154 106.840 136.269 1.00 110.81 ? 113 GLU B OE2  1 
ATOM   6763  H  H    . GLU B 2 112 ? 114.673 107.423 141.834 1.00 110.81 ? 113 GLU B H    1 
ATOM   6764  H  HA   . GLU B 2 112 ? 112.533 108.234 140.541 1.00 110.81 ? 113 GLU B HA   1 
ATOM   6765  H  HB2  . GLU B 2 112 ? 114.490 108.716 139.556 1.00 110.81 ? 113 GLU B HB2  1 
ATOM   6766  H  HB3  . GLU B 2 112 ? 114.987 107.214 139.650 1.00 110.81 ? 113 GLU B HB3  1 
ATOM   6767  H  HG2  . GLU B 2 112 ? 113.464 106.637 137.967 1.00 110.81 ? 113 GLU B HG2  1 
ATOM   6768  H  HG3  . GLU B 2 112 ? 113.063 108.170 137.847 1.00 110.81 ? 113 GLU B HG3  1 
ATOM   6769  N  N    . SER B 2 113 ? 112.931 105.076 140.672 1.00 109.06 ? 114 SER B N    1 
ATOM   6770  C  CA   . SER B 2 113 ? 112.354 103.794 140.283 1.00 109.06 ? 114 SER B CA   1 
ATOM   6771  C  C    . SER B 2 113 ? 110.851 103.753 140.513 1.00 109.06 ? 114 SER B C    1 
ATOM   6772  O  O    . SER B 2 113 ? 110.079 103.462 139.595 1.00 109.06 ? 114 SER B O    1 
ATOM   6773  C  CB   . SER B 2 113 ? 113.028 102.665 141.058 1.00 109.06 ? 114 SER B CB   1 
ATOM   6774  O  OG   . SER B 2 113 ? 112.435 101.418 140.741 1.00 109.06 ? 114 SER B OG   1 
ATOM   6775  H  H    . SER B 2 113 ? 113.617 105.014 141.187 1.00 109.06 ? 114 SER B H    1 
ATOM   6776  H  HA   . SER B 2 113 ? 112.516 103.647 139.338 1.00 109.06 ? 114 SER B HA   1 
ATOM   6777  H  HB2  . SER B 2 113 ? 113.968 102.636 140.819 1.00 109.06 ? 114 SER B HB2  1 
ATOM   6778  H  HB3  . SER B 2 113 ? 112.930 102.831 142.009 1.00 109.06 ? 114 SER B HB3  1 
ATOM   6779  H  HG   . SER B 2 113 ? 112.994 100.800 140.844 1.00 109.06 ? 114 SER B HG   1 
ATOM   6780  N  N    . LYS B 2 114 ? 110.411 104.083 141.721 1.00 107.86 ? 115 LYS B N    1 
ATOM   6781  C  CA   . LYS B 2 114 ? 108.981 104.075 141.995 1.00 107.86 ? 115 LYS B CA   1 
ATOM   6782  C  C    . LYS B 2 114 ? 108.229 105.069 141.126 1.00 107.86 ? 115 LYS B C    1 
ATOM   6783  O  O    . LYS B 2 114 ? 107.059 104.839 140.801 1.00 107.86 ? 115 LYS B O    1 
ATOM   6784  C  CB   . LYS B 2 114 ? 108.724 104.348 143.475 1.00 107.86 ? 115 LYS B CB   1 
ATOM   6785  C  CG   . LYS B 2 114 ? 109.452 105.547 144.032 1.00 107.86 ? 115 LYS B CG   1 
ATOM   6786  C  CD   . LYS B 2 114 ? 108.916 105.949 145.402 1.00 107.86 ? 115 LYS B CD   1 
ATOM   6787  C  CE   . LYS B 2 114 ? 108.880 104.794 146.389 1.00 107.86 ? 115 LYS B CE   1 
ATOM   6788  N  NZ   . LYS B 2 114 ? 110.246 104.356 146.768 1.00 107.86 ? 115 LYS B NZ   1 
ATOM   6789  H  H    . LYS B 2 114 ? 110.910 104.307 142.384 1.00 107.86 ? 115 LYS B H    1 
ATOM   6790  H  HA   . LYS B 2 114 ? 108.634 103.190 141.796 1.00 107.86 ? 115 LYS B HA   1 
ATOM   6791  H  HB2  . LYS B 2 114 ? 107.773 104.491 143.605 1.00 107.86 ? 115 LYS B HB2  1 
ATOM   6792  H  HB3  . LYS B 2 114 ? 109.010 103.569 143.977 1.00 107.86 ? 115 LYS B HB3  1 
ATOM   6793  H  HG2  . LYS B 2 114 ? 110.393 105.336 144.126 1.00 107.86 ? 115 LYS B HG2  1 
ATOM   6794  H  HG3  . LYS B 2 114 ? 109.335 106.298 143.429 1.00 107.86 ? 115 LYS B HG3  1 
ATOM   6795  H  HD2  . LYS B 2 114 ? 109.485 106.643 145.771 1.00 107.86 ? 115 LYS B HD2  1 
ATOM   6796  H  HD3  . LYS B 2 114 ? 108.011 106.284 145.300 1.00 107.86 ? 115 LYS B HD3  1 
ATOM   6797  H  HE2  . LYS B 2 114 ? 108.433 105.090 147.197 1.00 107.86 ? 115 LYS B HE2  1 
ATOM   6798  H  HE3  . LYS B 2 114 ? 108.405 104.039 146.013 1.00 107.86 ? 115 LYS B HE3  1 
ATOM   6799  H  HZ1  . LYS B 2 114 ? 110.661 104.008 146.061 1.00 107.86 ? 115 LYS B HZ1  1 
ATOM   6800  H  HZ2  . LYS B 2 114 ? 110.200 103.740 147.409 1.00 107.86 ? 115 LYS B HZ2  1 
ATOM   6801  H  HZ3  . LYS B 2 114 ? 110.717 105.050 147.066 1.00 107.86 ? 115 LYS B HZ3  1 
ATOM   6802  N  N    . VAL B 2 115 ? 108.864 106.167 140.725 1.00 106.17 ? 116 VAL B N    1 
ATOM   6803  C  CA   . VAL B 2 115 ? 108.197 107.075 139.799 1.00 106.17 ? 116 VAL B CA   1 
ATOM   6804  C  C    . VAL B 2 115 ? 107.901 106.365 138.489 1.00 106.17 ? 116 VAL B C    1 
ATOM   6805  O  O    . VAL B 2 115 ? 106.785 106.429 137.965 1.00 106.17 ? 116 VAL B O    1 
ATOM   6806  C  CB   . VAL B 2 115 ? 109.050 108.331 139.561 1.00 106.17 ? 116 VAL B CB   1 
ATOM   6807  C  CG1  . VAL B 2 115 ? 108.263 109.356 138.774 1.00 106.17 ? 116 VAL B CG1  1 
ATOM   6808  C  CG2  . VAL B 2 115 ? 109.504 108.914 140.874 1.00 106.17 ? 116 VAL B CG2  1 
ATOM   6809  H  H    . VAL B 2 115 ? 109.656 106.398 140.964 1.00 106.17 ? 116 VAL B H    1 
ATOM   6810  H  HA   . VAL B 2 115 ? 107.353 107.355 140.185 1.00 106.17 ? 116 VAL B HA   1 
ATOM   6811  H  HB   . VAL B 2 115 ? 109.836 108.093 139.045 1.00 106.17 ? 116 VAL B HB   1 
ATOM   6812  H  HG11 . VAL B 2 115 ? 108.817 110.140 138.638 1.00 106.17 ? 116 VAL B HG11 1 
ATOM   6813  H  HG12 . VAL B 2 115 ? 107.467 109.596 139.276 1.00 106.17 ? 116 VAL B HG12 1 
ATOM   6814  H  HG13 . VAL B 2 115 ? 108.013 108.979 137.916 1.00 106.17 ? 116 VAL B HG13 1 
ATOM   6815  H  HG21 . VAL B 2 115 ? 109.793 109.829 140.730 1.00 106.17 ? 116 VAL B HG21 1 
ATOM   6816  H  HG22 . VAL B 2 115 ? 110.241 108.386 141.217 1.00 106.17 ? 116 VAL B HG22 1 
ATOM   6817  H  HG23 . VAL B 2 115 ? 108.763 108.897 141.500 1.00 106.17 ? 116 VAL B HG23 1 
ATOM   6818  N  N    . PHE B 2 116 ? 108.887 105.660 137.949 1.00 103.21 ? 117 PHE B N    1 
ATOM   6819  C  CA   . PHE B 2 116 ? 108.691 105.009 136.661 1.00 103.21 ? 117 PHE B CA   1 
ATOM   6820  C  C    . PHE B 2 116 ? 107.579 103.976 136.713 1.00 103.21 ? 117 PHE B C    1 
ATOM   6821  O  O    . PHE B 2 116 ? 106.693 103.959 135.856 1.00 103.21 ? 117 PHE B O    1 
ATOM   6822  C  CB   . PHE B 2 116 ? 109.980 104.352 136.192 1.00 103.21 ? 117 PHE B CB   1 
ATOM   6823  C  CG   . PHE B 2 116 ? 109.954 103.968 134.752 1.00 103.21 ? 117 PHE B CG   1 
ATOM   6824  C  CD1  . PHE B 2 116 ? 109.255 102.854 134.342 1.00 103.21 ? 117 PHE B CD1  1 
ATOM   6825  C  CD2  . PHE B 2 116 ? 110.642 104.704 133.815 1.00 103.21 ? 117 PHE B CD2  1 
ATOM   6826  C  CE1  . PHE B 2 116 ? 109.234 102.490 133.024 1.00 103.21 ? 117 PHE B CE1  1 
ATOM   6827  C  CE2  . PHE B 2 116 ? 110.614 104.351 132.493 1.00 103.21 ? 117 PHE B CE2  1 
ATOM   6828  C  CZ   . PHE B 2 116 ? 109.907 103.243 132.096 1.00 103.21 ? 117 PHE B CZ   1 
ATOM   6829  H  H    . PHE B 2 116 ? 109.663 105.543 138.300 1.00 103.21 ? 117 PHE B H    1 
ATOM   6830  H  HA   . PHE B 2 116 ? 108.443 105.681 136.007 1.00 103.21 ? 117 PHE B HA   1 
ATOM   6831  H  HB2  . PHE B 2 116 ? 110.713 104.975 136.321 1.00 103.21 ? 117 PHE B HB2  1 
ATOM   6832  H  HB3  . PHE B 2 116 ? 110.134 103.550 136.714 1.00 103.21 ? 117 PHE B HB3  1 
ATOM   6833  H  HD1  . PHE B 2 116 ? 108.790 102.346 134.966 1.00 103.21 ? 117 PHE B HD1  1 
ATOM   6834  H  HD2  . PHE B 2 116 ? 111.111 105.462 134.077 1.00 103.21 ? 117 PHE B HD2  1 
ATOM   6835  H  HE1  . PHE B 2 116 ? 108.737 101.752 132.753 1.00 103.21 ? 117 PHE B HE1  1 
ATOM   6836  H  HE2  . PHE B 2 116 ? 111.076 104.858 131.865 1.00 103.21 ? 117 PHE B HE2  1 
ATOM   6837  H  HZ   . PHE B 2 116 ? 109.888 103.000 131.199 1.00 103.21 ? 117 PHE B HZ   1 
ATOM   6838  N  N    . TYR B 2 117 ? 107.603 103.107 137.715 1.00 103.17 ? 118 TYR B N    1 
ATOM   6839  C  CA   . TYR B 2 117 ? 106.590 102.063 137.786 1.00 103.17 ? 118 TYR B CA   1 
ATOM   6840  C  C    . TYR B 2 117 ? 105.204 102.625 138.063 1.00 103.17 ? 118 TYR B C    1 
ATOM   6841  O  O    . TYR B 2 117 ? 104.222 102.179 137.457 1.00 103.17 ? 118 TYR B O    1 
ATOM   6842  C  CB   . TYR B 2 117 ? 106.975 101.043 138.851 1.00 103.17 ? 118 TYR B CB   1 
ATOM   6843  C  CG   . TYR B 2 117 ? 108.282 100.353 138.559 1.00 103.17 ? 118 TYR B CG   1 
ATOM   6844  C  CD1  . TYR B 2 117 ? 108.545 99.828  137.308 1.00 103.17 ? 118 TYR B CD1  1 
ATOM   6845  C  CD2  . TYR B 2 117 ? 109.245 100.219 139.538 1.00 103.17 ? 118 TYR B CD2  1 
ATOM   6846  C  CE1  . TYR B 2 117 ? 109.733 99.201  137.040 1.00 103.17 ? 118 TYR B CE1  1 
ATOM   6847  C  CE2  . TYR B 2 117 ? 110.443 99.607  139.273 1.00 103.17 ? 118 TYR B CE2  1 
ATOM   6848  C  CZ   . TYR B 2 117 ? 110.680 99.097  138.024 1.00 103.17 ? 118 TYR B CZ   1 
ATOM   6849  O  OH   . TYR B 2 117 ? 111.872 98.469  137.768 1.00 103.17 ? 118 TYR B OH   1 
ATOM   6850  H  H    . TYR B 2 117 ? 108.181 103.099 138.351 1.00 103.17 ? 118 TYR B H    1 
ATOM   6851  H  HA   . TYR B 2 117 ? 106.554 101.606 136.932 1.00 103.17 ? 118 TYR B HA   1 
ATOM   6852  H  HB2  . TYR B 2 117 ? 107.061 101.495 139.706 1.00 103.17 ? 118 TYR B HB2  1 
ATOM   6853  H  HB3  . TYR B 2 117 ? 106.285 100.364 138.905 1.00 103.17 ? 118 TYR B HB3  1 
ATOM   6854  H  HD1  . TYR B 2 117 ? 107.904 99.899  136.637 1.00 103.17 ? 118 TYR B HD1  1 
ATOM   6855  H  HD2  . TYR B 2 117 ? 109.093 100.576 140.382 1.00 103.17 ? 118 TYR B HD2  1 
ATOM   6856  H  HE1  . TYR B 2 117 ? 109.903 98.864  136.190 1.00 103.17 ? 118 TYR B HE1  1 
ATOM   6857  H  HE2  . TYR B 2 117 ? 111.082 99.521  139.942 1.00 103.17 ? 118 TYR B HE2  1 
ATOM   6858  H  HH   . TYR B 2 117 ? 111.818 98.026  137.056 1.00 103.17 ? 118 TYR B HH   1 
ATOM   6859  N  N    . LEU B 2 118 ? 105.089 103.615 138.942 1.00 102.69 ? 119 LEU B N    1 
ATOM   6860  C  CA   . LEU B 2 118 ? 103.775 104.203 139.166 1.00 102.69 ? 119 LEU B CA   1 
ATOM   6861  C  C    . LEU B 2 118 ? 103.249 104.884 137.915 1.00 102.69 ? 119 LEU B C    1 
ATOM   6862  O  O    . LEU B 2 118 ? 102.069 104.749 137.579 1.00 102.69 ? 119 LEU B O    1 
ATOM   6863  C  CB   . LEU B 2 118 ? 103.831 105.195 140.322 1.00 102.69 ? 119 LEU B CB   1 
ATOM   6864  C  CG   . LEU B 2 118 ? 104.002 104.580 141.704 1.00 102.69 ? 119 LEU B CG   1 
ATOM   6865  C  CD1  . LEU B 2 118 ? 104.383 105.642 142.698 1.00 102.69 ? 119 LEU B CD1  1 
ATOM   6866  C  CD2  . LEU B 2 118 ? 102.721 103.897 142.135 1.00 102.69 ? 119 LEU B CD2  1 
ATOM   6867  H  H    . LEU B 2 118 ? 105.730 103.953 139.406 1.00 102.69 ? 119 LEU B H    1 
ATOM   6868  H  HA   . LEU B 2 118 ? 103.153 103.498 139.405 1.00 102.69 ? 119 LEU B HA   1 
ATOM   6869  H  HB2  . LEU B 2 118 ? 104.580 105.795 140.176 1.00 102.69 ? 119 LEU B HB2  1 
ATOM   6870  H  HB3  . LEU B 2 118 ? 103.005 105.704 140.330 1.00 102.69 ? 119 LEU B HB3  1 
ATOM   6871  H  HG   . LEU B 2 118 ? 104.709 103.917 141.679 1.00 102.69 ? 119 LEU B HG   1 
ATOM   6872  H  HD11 . LEU B 2 118 ? 105.247 106.010 142.452 1.00 102.69 ? 119 LEU B HD11 1 
ATOM   6873  H  HD12 . LEU B 2 118 ? 104.433 105.245 143.581 1.00 102.69 ? 119 LEU B HD12 1 
ATOM   6874  H  HD13 . LEU B 2 118 ? 103.711 106.341 142.687 1.00 102.69 ? 119 LEU B HD13 1 
ATOM   6875  H  HD21 . LEU B 2 118 ? 102.522 103.178 141.517 1.00 102.69 ? 119 LEU B HD21 1 
ATOM   6876  H  HD22 . LEU B 2 118 ? 102.842 103.540 143.029 1.00 102.69 ? 119 LEU B HD22 1 
ATOM   6877  H  HD23 . LEU B 2 118 ? 102.002 104.547 142.134 1.00 102.69 ? 119 LEU B HD23 1 
ATOM   6878  N  N    . LYS B 2 119 ? 104.114 105.577 137.181 1.00 101.35 ? 120 LYS B N    1 
ATOM   6879  C  CA   . LYS B 2 119 ? 103.702 106.105 135.889 1.00 101.35 ? 120 LYS B CA   1 
ATOM   6880  C  C    . LYS B 2 119 ? 103.143 104.999 135.004 1.00 101.35 ? 120 LYS B C    1 
ATOM   6881  O  O    . LYS B 2 119 ? 102.027 105.101 134.485 1.00 101.35 ? 120 LYS B O    1 
ATOM   6882  C  CB   . LYS B 2 119 ? 104.879 106.803 135.207 1.00 101.35 ? 120 LYS B CB   1 
ATOM   6883  C  CG   . LYS B 2 119 ? 104.517 107.493 133.900 1.00 101.35 ? 120 LYS B CG   1 
ATOM   6884  C  CD   . LYS B 2 119 ? 105.734 107.883 133.077 1.00 101.35 ? 120 LYS B CD   1 
ATOM   6885  C  CE   . LYS B 2 119 ? 106.390 106.700 132.413 1.00 101.35 ? 120 LYS B CE   1 
ATOM   6886  N  NZ   . LYS B 2 119 ? 105.623 106.267 131.223 1.00 101.35 ? 120 LYS B NZ   1 
ATOM   6887  H  H    . LYS B 2 119 ? 104.926 105.751 137.403 1.00 101.35 ? 120 LYS B H    1 
ATOM   6888  H  HA   . LYS B 2 119 ? 103.001 106.762 136.025 1.00 101.35 ? 120 LYS B HA   1 
ATOM   6889  H  HB2  . LYS B 2 119 ? 105.228 107.479 135.810 1.00 101.35 ? 120 LYS B HB2  1 
ATOM   6890  H  HB3  . LYS B 2 119 ? 105.565 106.145 135.023 1.00 101.35 ? 120 LYS B HB3  1 
ATOM   6891  H  HG2  . LYS B 2 119 ? 103.974 106.899 133.360 1.00 101.35 ? 120 LYS B HG2  1 
ATOM   6892  H  HG3  . LYS B 2 119 ? 104.020 108.303 134.099 1.00 101.35 ? 120 LYS B HG3  1 
ATOM   6893  H  HD2  . LYS B 2 119 ? 105.461 108.503 132.382 1.00 101.35 ? 120 LYS B HD2  1 
ATOM   6894  H  HD3  . LYS B 2 119 ? 106.389 108.302 133.657 1.00 101.35 ? 120 LYS B HD3  1 
ATOM   6895  H  HE2  . LYS B 2 119 ? 107.281 106.950 132.123 1.00 101.35 ? 120 LYS B HE2  1 
ATOM   6896  H  HE3  . LYS B 2 119 ? 106.435 105.957 133.033 1.00 101.35 ? 120 LYS B HE3  1 
ATOM   6897  H  HZ1  . LYS B 2 119 ? 104.786 106.075 131.456 1.00 101.35 ? 120 LYS B HZ1  1 
ATOM   6898  H  HZ2  . LYS B 2 119 ? 105.613 106.916 130.615 1.00 101.35 ? 120 LYS B HZ2  1 
ATOM   6899  H  HZ3  . LYS B 2 119 ? 105.998 105.542 130.866 1.00 101.35 ? 120 LYS B HZ3  1 
ATOM   6900  N  N    . MET B 2 120 ? 103.881 103.903 134.870 1.00 99.71  ? 121 MET B N    1 
ATOM   6901  C  CA   . MET B 2 120 ? 103.435 102.842 133.981 1.00 99.71  ? 121 MET B CA   1 
ATOM   6902  C  C    . MET B 2 120 ? 102.131 102.239 134.464 1.00 99.71  ? 121 MET B C    1 
ATOM   6903  O  O    . MET B 2 120 ? 101.251 101.924 133.658 1.00 99.71  ? 121 MET B O    1 
ATOM   6904  C  CB   . MET B 2 120 ? 104.507 101.763 133.868 1.00 99.71  ? 121 MET B CB   1 
ATOM   6905  C  CG   . MET B 2 120 ? 104.324 100.848 132.680 1.00 99.71  ? 121 MET B CG   1 
ATOM   6906  S  SD   . MET B 2 120 ? 105.869 100.095 132.156 1.00 99.71  ? 121 MET B SD   1 
ATOM   6907  C  CE   . MET B 2 120 ? 106.176 99.005  133.536 1.00 99.71  ? 121 MET B CE   1 
ATOM   6908  H  H    . MET B 2 120 ? 104.626 103.752 135.273 1.00 99.71  ? 121 MET B H    1 
ATOM   6909  H  HA   . MET B 2 120 ? 103.295 103.215 133.097 1.00 99.71  ? 121 MET B HA   1 
ATOM   6910  H  HB2  . MET B 2 120 ? 105.373 102.192 133.782 1.00 99.71  ? 121 MET B HB2  1 
ATOM   6911  H  HB3  . MET B 2 120 ? 104.488 101.217 134.670 1.00 99.71  ? 121 MET B HB3  1 
ATOM   6912  H  HG2  . MET B 2 120 ? 103.707 100.138 132.916 1.00 99.71  ? 121 MET B HG2  1 
ATOM   6913  H  HG3  . MET B 2 120 ? 103.974 101.363 131.936 1.00 99.71  ? 121 MET B HG3  1 
ATOM   6914  H  HE1  . MET B 2 120 ? 106.955 98.462  133.342 1.00 99.71  ? 121 MET B HE1  1 
ATOM   6915  H  HE2  . MET B 2 120 ? 106.334 99.541  134.328 1.00 99.71  ? 121 MET B HE2  1 
ATOM   6916  H  HE3  . MET B 2 120 ? 105.401 98.437  133.668 1.00 99.71  ? 121 MET B HE3  1 
ATOM   6917  N  N    . LYS B 2 121 ? 101.964 102.110 135.777 1.00 99.67  ? 122 LYS B N    1 
ATOM   6918  C  CA   . LYS B 2 121 ? 100.672 101.677 136.292 1.00 99.67  ? 122 LYS B CA   1 
ATOM   6919  C  C    . LYS B 2 121 ? 99.577  102.637 135.857 1.00 99.67  ? 122 LYS B C    1 
ATOM   6920  O  O    . LYS B 2 121 ? 98.439  102.224 135.615 1.00 99.67  ? 122 LYS B O    1 
ATOM   6921  C  CB   . LYS B 2 121 ? 100.711 101.547 137.813 1.00 99.67  ? 122 LYS B CB   1 
ATOM   6922  C  CG   . LYS B 2 121 ? 99.416  101.028 138.407 1.00 99.67  ? 122 LYS B CG   1 
ATOM   6923  C  CD   . LYS B 2 121 ? 99.533  100.840 139.901 1.00 99.67  ? 122 LYS B CD   1 
ATOM   6924  C  CE   . LYS B 2 121 ? 98.175  100.632 140.528 1.00 99.67  ? 122 LYS B CE   1 
ATOM   6925  N  NZ   . LYS B 2 121 ? 98.266  100.369 141.986 1.00 99.67  ? 122 LYS B NZ   1 
ATOM   6926  H  H    . LYS B 2 121 ? 102.563 102.263 136.373 1.00 99.67  ? 122 LYS B H    1 
ATOM   6927  H  HA   . LYS B 2 121 ? 100.466 100.804 135.924 1.00 99.67  ? 122 LYS B HA   1 
ATOM   6928  H  HB2  . LYS B 2 121 ? 101.420 100.931 138.057 1.00 99.67  ? 122 LYS B HB2  1 
ATOM   6929  H  HB3  . LYS B 2 121 ? 100.886 102.420 138.198 1.00 99.67  ? 122 LYS B HB3  1 
ATOM   6930  H  HG2  . LYS B 2 121 ? 98.705  101.664 138.236 1.00 99.67  ? 122 LYS B HG2  1 
ATOM   6931  H  HG3  . LYS B 2 121 ? 99.202  100.169 138.009 1.00 99.67  ? 122 LYS B HG3  1 
ATOM   6932  H  HD2  . LYS B 2 121 ? 100.079 100.059 140.087 1.00 99.67  ? 122 LYS B HD2  1 
ATOM   6933  H  HD3  . LYS B 2 121 ? 99.933  101.631 140.295 1.00 99.67  ? 122 LYS B HD3  1 
ATOM   6934  H  HE2  . LYS B 2 121 ? 97.638  101.428 140.396 1.00 99.67  ? 122 LYS B HE2  1 
ATOM   6935  H  HE3  . LYS B 2 121 ? 97.748  99.867  140.113 1.00 99.67  ? 122 LYS B HE3  1 
ATOM   6936  H  HZ1  . LYS B 2 121 ? 97.460  100.434 142.359 1.00 99.67  ? 122 LYS B HZ1  1 
ATOM   6937  H  HZ2  . LYS B 2 121 ? 98.584  99.550  142.128 1.00 99.67  ? 122 LYS B HZ2  1 
ATOM   6938  H  HZ3  . LYS B 2 121 ? 98.810  100.961 142.368 1.00 99.67  ? 122 LYS B HZ3  1 
ATOM   6939  N  N    . GLY B 2 122 ? 99.894  103.919 135.775 1.00 101.50 ? 123 GLY B N    1 
ATOM   6940  C  CA   . GLY B 2 122 ? 98.993  104.857 135.145 1.00 101.50 ? 123 GLY B CA   1 
ATOM   6941  C  C    . GLY B 2 122 ? 98.687  104.539 133.695 1.00 101.50 ? 123 GLY B C    1 
ATOM   6942  O  O    . GLY B 2 122 ? 97.523  104.348 133.331 1.00 101.50 ? 123 GLY B O    1 
ATOM   6943  H  H    . GLY B 2 122 ? 100.622 104.266 136.075 1.00 101.50 ? 123 GLY B H    1 
ATOM   6944  H  HA2  . GLY B 2 122 ? 98.156  104.871 135.636 1.00 101.50 ? 123 GLY B HA2  1 
ATOM   6945  H  HA3  . GLY B 2 122 ? 99.383  105.743 135.190 1.00 101.50 ? 123 GLY B HA3  1 
ATOM   6946  N  N    . ASP B 2 123 ? 99.720  104.450 132.860 1.00 99.16  ? 124 ASP B N    1 
ATOM   6947  C  CA   . ASP B 2 123 ? 99.502  104.290 131.426 1.00 99.16  ? 124 ASP B CA   1 
ATOM   6948  C  C    . ASP B 2 123 ? 98.688  103.047 131.110 1.00 99.16  ? 124 ASP B C    1 
ATOM   6949  O  O    . ASP B 2 123 ? 97.754  103.091 130.303 1.00 99.16  ? 124 ASP B O    1 
ATOM   6950  C  CB   . ASP B 2 123 ? 100.835 104.247 130.690 1.00 99.16  ? 124 ASP B CB   1 
ATOM   6951  C  CG   . ASP B 2 123 ? 101.650 105.487 130.905 1.00 99.16  ? 124 ASP B CG   1 
ATOM   6952  O  OD1  . ASP B 2 123 ? 101.046 106.559 131.100 1.00 99.16  ? 124 ASP B OD1  1 
ATOM   6953  O  OD2  . ASP B 2 123 ? 102.893 105.401 130.869 1.00 99.16  ? 124 ASP B OD2  1 
ATOM   6954  H  H    . ASP B 2 123 ? 100.546 104.480 133.095 1.00 99.16  ? 124 ASP B H    1 
ATOM   6955  H  HA   . ASP B 2 123 ? 99.003  105.046 131.087 1.00 99.16  ? 124 ASP B HA   1 
ATOM   6956  H  HB2  . ASP B 2 123 ? 101.350 103.490 131.010 1.00 99.16  ? 124 ASP B HB2  1 
ATOM   6957  H  HB3  . ASP B 2 123 ? 100.669 104.156 129.739 1.00 99.16  ? 124 ASP B HB3  1 
ATOM   6958  N  N    . TYR B 2 124 ? 99.014  101.928 131.739 1.00 96.22  ? 125 TYR B N    1 
ATOM   6959  C  CA   . TYR B 2 124 ? 98.316  100.702 131.395 1.00 96.22  ? 125 TYR B CA   1 
ATOM   6960  C  C    . TYR B 2 124 ? 96.865  100.727 131.843 1.00 96.22  ? 125 TYR B C    1 
ATOM   6961  O  O    . TYR B 2 124 ? 95.979  100.317 131.087 1.00 96.22  ? 125 TYR B O    1 
ATOM   6962  C  CB   . TYR B 2 124 ? 99.078  99.513  131.949 1.00 96.22  ? 125 TYR B CB   1 
ATOM   6963  C  CG   . TYR B 2 124 ? 100.223 99.257  131.024 1.00 96.22  ? 125 TYR B CG   1 
ATOM   6964  C  CD1  . TYR B 2 124 ? 101.333 100.072 131.053 1.00 96.22  ? 125 TYR B CD1  1 
ATOM   6965  C  CD2  . TYR B 2 124 ? 100.160 98.278  130.062 1.00 96.22  ? 125 TYR B CD2  1 
ATOM   6966  C  CE1  . TYR B 2 124 ? 102.390 99.855  130.226 1.00 96.22  ? 125 TYR B CE1  1 
ATOM   6967  C  CE2  . TYR B 2 124 ? 101.201 98.079  129.201 1.00 96.22  ? 125 TYR B CE2  1 
ATOM   6968  C  CZ   . TYR B 2 124 ? 102.312 98.878  129.283 1.00 96.22  ? 125 TYR B CZ   1 
ATOM   6969  O  OH   . TYR B 2 124 ? 103.340 98.723  128.390 1.00 96.22  ? 125 TYR B OH   1 
ATOM   6970  H  H    . TYR B 2 124 ? 99.616  101.853 132.348 1.00 96.22  ? 125 TYR B H    1 
ATOM   6971  H  HA   . TYR B 2 124 ? 98.315  100.616 130.429 1.00 96.22  ? 125 TYR B HA   1 
ATOM   6972  H  HB2  . TYR B 2 124 ? 99.423  99.718  132.832 1.00 96.22  ? 125 TYR B HB2  1 
ATOM   6973  H  HB3  . TYR B 2 124 ? 98.505  98.731  131.970 1.00 96.22  ? 125 TYR B HB3  1 
ATOM   6974  H  HD1  . TYR B 2 124 ? 101.386 100.747 131.689 1.00 96.22  ? 125 TYR B HD1  1 
ATOM   6975  H  HD2  . TYR B 2 124 ? 99.413  97.727  130.014 1.00 96.22  ? 125 TYR B HD2  1 
ATOM   6976  H  HE1  . TYR B 2 124 ? 103.118 100.431 130.237 1.00 96.22  ? 125 TYR B HE1  1 
ATOM   6977  H  HE2  . TYR B 2 124 ? 101.151 97.415  128.553 1.00 96.22  ? 125 TYR B HE2  1 
ATOM   6978  H  HH   . TYR B 2 124 ? 103.129 98.141  127.826 1.00 96.22  ? 125 TYR B HH   1 
ATOM   6979  N  N    . TYR B 2 125 ? 96.571  101.258 133.021 1.00 99.46  ? 126 TYR B N    1 
ATOM   6980  C  CA   . TYR B 2 125 ? 95.163  101.466 133.324 1.00 99.46  ? 126 TYR B CA   1 
ATOM   6981  C  C    . TYR B 2 125 ? 94.524  102.447 132.356 1.00 99.46  ? 126 TYR B C    1 
ATOM   6982  O  O    . TYR B 2 125 ? 93.337  102.318 132.047 1.00 99.46  ? 126 TYR B O    1 
ATOM   6983  C  CB   . TYR B 2 125 ? 94.974  101.955 134.755 1.00 99.46  ? 126 TYR B CB   1 
ATOM   6984  C  CG   . TYR B 2 125 ? 94.954  100.871 135.802 1.00 99.46  ? 126 TYR B CG   1 
ATOM   6985  C  CD1  . TYR B 2 125 ? 94.060  99.820  135.717 1.00 99.46  ? 126 TYR B CD1  1 
ATOM   6986  C  CD2  . TYR B 2 125 ? 95.825  100.897 136.875 1.00 99.46  ? 126 TYR B CD2  1 
ATOM   6987  C  CE1  . TYR B 2 125 ? 94.035  98.830  136.664 1.00 99.46  ? 126 TYR B CE1  1 
ATOM   6988  C  CE2  . TYR B 2 125 ? 95.795  99.915  137.838 1.00 99.46  ? 126 TYR B CE2  1 
ATOM   6989  C  CZ   . TYR B 2 125 ? 94.896  98.887  137.729 1.00 99.46  ? 126 TYR B CZ   1 
ATOM   6990  O  OH   . TYR B 2 125 ? 94.872  97.898  138.682 1.00 99.46  ? 126 TYR B OH   1 
ATOM   6991  H  H    . TYR B 2 125 ? 97.133  101.493 133.629 1.00 99.46  ? 126 TYR B H    1 
ATOM   6992  H  HA   . TYR B 2 125 ? 94.698  100.620 133.231 1.00 99.46  ? 126 TYR B HA   1 
ATOM   6993  H  HB2  . TYR B 2 125 ? 95.700  102.560 134.973 1.00 99.46  ? 126 TYR B HB2  1 
ATOM   6994  H  HB3  . TYR B 2 125 ? 94.129  102.428 134.810 1.00 99.46  ? 126 TYR B HB3  1 
ATOM   6995  H  HD1  . TYR B 2 125 ? 93.477  99.773  134.994 1.00 99.46  ? 126 TYR B HD1  1 
ATOM   6996  H  HD2  . TYR B 2 125 ? 96.432  101.597 136.954 1.00 99.46  ? 126 TYR B HD2  1 
ATOM   6997  H  HE1  . TYR B 2 125 ? 93.416  98.139  136.602 1.00 99.46  ? 126 TYR B HE1  1 
ATOM   6998  H  HE2  . TYR B 2 125 ? 96.387  99.946  138.553 1.00 99.46  ? 126 TYR B HE2  1 
ATOM   6999  H  HH   . TYR B 2 125 ? 95.438  98.060  139.282 1.00 99.46  ? 126 TYR B HH   1 
ATOM   7000  N  N    . ARG B 2 126 ? 95.277  103.415 131.847 1.00 95.55  ? 127 ARG B N    1 
ATOM   7001  C  CA   . ARG B 2 126 ? 94.687  104.342 130.891 1.00 95.55  ? 127 ARG B CA   1 
ATOM   7002  C  C    . ARG B 2 126 ? 94.207  103.630 129.632 1.00 95.55  ? 127 ARG B C    1 
ATOM   7003  O  O    . ARG B 2 126 ? 93.077  103.844 129.183 1.00 95.55  ? 127 ARG B O    1 
ATOM   7004  C  CB   . ARG B 2 126 ? 95.686  105.439 130.545 1.00 95.55  ? 127 ARG B CB   1 
ATOM   7005  C  CG   . ARG B 2 126 ? 95.045  106.629 129.885 1.00 95.55  ? 127 ARG B CG   1 
ATOM   7006  C  CD   . ARG B 2 126 ? 96.063  107.683 129.576 1.00 95.55  ? 127 ARG B CD   1 
ATOM   7007  N  NE   . ARG B 2 126 ? 96.775  107.404 128.339 1.00 95.55  ? 127 ARG B NE   1 
ATOM   7008  C  CZ   . ARG B 2 126 ? 98.082  107.212 128.246 1.00 95.55  ? 127 ARG B CZ   1 
ATOM   7009  N  NH1  . ARG B 2 126 ? 98.866  107.229 129.310 1.00 95.55  ? 127 ARG B NH1  1 
ATOM   7010  N  NH2  . ARG B 2 126 ? 98.620  107.010 127.050 1.00 95.55  ? 127 ARG B NH2  1 
ATOM   7011  H  H    . ARG B 2 126 ? 96.106  103.552 132.030 1.00 95.55  ? 127 ARG B H    1 
ATOM   7012  H  HA   . ARG B 2 126 ? 93.917  104.763 131.303 1.00 95.55  ? 127 ARG B HA   1 
ATOM   7013  H  HB2  . ARG B 2 126 ? 96.112  105.745 131.360 1.00 95.55  ? 127 ARG B HB2  1 
ATOM   7014  H  HB3  . ARG B 2 126 ? 96.350  105.082 129.935 1.00 95.55  ? 127 ARG B HB3  1 
ATOM   7015  H  HG2  . ARG B 2 126 ? 94.631  106.351 129.053 1.00 95.55  ? 127 ARG B HG2  1 
ATOM   7016  H  HG3  . ARG B 2 126 ? 94.382  107.010 130.482 1.00 95.55  ? 127 ARG B HG3  1 
ATOM   7017  H  HD2  . ARG B 2 126 ? 95.610  108.534 129.470 1.00 95.55  ? 127 ARG B HD2  1 
ATOM   7018  H  HD3  . ARG B 2 126 ? 96.687  107.740 130.313 1.00 95.55  ? 127 ARG B HD3  1 
ATOM   7019  H  HE   . ARG B 2 126 ? 96.313  107.363 127.615 1.00 95.55  ? 127 ARG B HE   1 
ATOM   7020  H  HH11 . ARG B 2 126 ? 98.540  107.447 130.073 1.00 95.55  ? 127 ARG B HH11 1 
ATOM   7021  H  HH12 . ARG B 2 126 ? 99.714  107.218 129.223 1.00 95.55  ? 127 ARG B HH12 1 
ATOM   7022  H  HH21 . ARG B 2 126 ? 98.103  106.915 126.370 1.00 95.55  ? 127 ARG B HH21 1 
ATOM   7023  H  HH22 . ARG B 2 126 ? 99.438  106.785 126.984 1.00 95.55  ? 127 ARG B HH22 1 
ATOM   7024  N  N    . TYR B 2 127 ? 95.039  102.767 129.051 1.00 93.61  ? 128 TYR B N    1 
ATOM   7025  C  CA   . TYR B 2 127 ? 94.596  102.024 127.874 1.00 93.61  ? 128 TYR B CA   1 
ATOM   7026  C  C    . TYR B 2 127 ? 93.381  101.156 128.169 1.00 93.61  ? 128 TYR B C    1 
ATOM   7027  O  O    . TYR B 2 127 ? 92.440  101.104 127.370 1.00 93.61  ? 128 TYR B O    1 
ATOM   7028  C  CB   . TYR B 2 127 ? 95.714  101.138 127.336 1.00 93.61  ? 128 TYR B CB   1 
ATOM   7029  C  CG   . TYR B 2 127 ? 97.056  101.788 127.198 1.00 93.61  ? 128 TYR B CG   1 
ATOM   7030  C  CD1  . TYR B 2 127 ? 97.193  103.008 126.582 1.00 93.61  ? 128 TYR B CD1  1 
ATOM   7031  C  CD2  . TYR B 2 127 ? 98.193  101.160 127.657 1.00 93.61  ? 128 TYR B CD2  1 
ATOM   7032  C  CE1  . TYR B 2 127 ? 98.422  103.596 126.448 1.00 93.61  ? 128 TYR B CE1  1 
ATOM   7033  C  CE2  . TYR B 2 127 ? 99.425  101.735 127.515 1.00 93.61  ? 128 TYR B CE2  1 
ATOM   7034  C  CZ   . TYR B 2 127 ? 99.534  102.956 126.915 1.00 93.61  ? 128 TYR B CZ   1 
ATOM   7035  O  OH   . TYR B 2 127 ? 100.769 103.534 126.768 1.00 93.61  ? 128 TYR B OH   1 
ATOM   7036  H  H    . TYR B 2 127 ? 95.840  102.597 129.312 1.00 93.61  ? 128 TYR B H    1 
ATOM   7037  H  HA   . TYR B 2 127 ? 94.351  102.653 127.179 1.00 93.61  ? 128 TYR B HA   1 
ATOM   7038  H  HB2  . TYR B 2 127 ? 95.818  100.381 127.934 1.00 93.61  ? 128 TYR B HB2  1 
ATOM   7039  H  HB3  . TYR B 2 127 ? 95.455  100.821 126.458 1.00 93.61  ? 128 TYR B HB3  1 
ATOM   7040  H  HD1  . TYR B 2 127 ? 96.438  103.446 126.261 1.00 93.61  ? 128 TYR B HD1  1 
ATOM   7041  H  HD2  . TYR B 2 127 ? 98.123  100.326 128.062 1.00 93.61  ? 128 TYR B HD2  1 
ATOM   7042  H  HE1  . TYR B 2 127 ? 98.501  104.422 126.027 1.00 93.61  ? 128 TYR B HE1  1 
ATOM   7043  H  HE2  . TYR B 2 127 ? 100.182 101.305 127.841 1.00 93.61  ? 128 TYR B HE2  1 
ATOM   7044  H  HH   . TYR B 2 127 ? 101.367 103.011 127.044 1.00 93.61  ? 128 TYR B HH   1 
ATOM   7045  N  N    . LEU B 2 128 ? 93.363  100.493 129.321 1.00 97.72  ? 129 LEU B N    1 
ATOM   7046  C  CA   . LEU B 2 128 ? 92.242  99.620  129.648 1.00 97.72  ? 129 LEU B CA   1 
ATOM   7047  C  C    . LEU B 2 128 ? 90.938  100.391 129.770 1.00 97.72  ? 129 LEU B C    1 
ATOM   7048  O  O    . LEU B 2 128 ? 89.918  100.000 129.195 1.00 97.72  ? 129 LEU B O    1 
ATOM   7049  C  CB   . LEU B 2 128 ? 92.543  98.857  130.934 1.00 97.72  ? 129 LEU B CB   1 
ATOM   7050  C  CG   . LEU B 2 128 ? 91.408  97.993  131.468 1.00 97.72  ? 129 LEU B CG   1 
ATOM   7051  C  CD1  . LEU B 2 128 ? 90.849  97.097  130.392 1.00 97.72  ? 129 LEU B CD1  1 
ATOM   7052  C  CD2  . LEU B 2 128 ? 91.921  97.156  132.620 1.00 97.72  ? 129 LEU B CD2  1 
ATOM   7053  H  H    . LEU B 2 128 ? 93.978  100.531 129.922 1.00 97.72  ? 129 LEU B H    1 
ATOM   7054  H  HA   . LEU B 2 128 ? 92.137  98.973  128.934 1.00 97.72  ? 129 LEU B HA   1 
ATOM   7055  H  HB2  . LEU B 2 128 ? 93.298  98.272  130.769 1.00 97.72  ? 129 LEU B HB2  1 
ATOM   7056  H  HB3  . LEU B 2 128 ? 92.773  99.498  131.625 1.00 97.72  ? 129 LEU B HB3  1 
ATOM   7057  H  HG   . LEU B 2 128 ? 90.694  98.559  131.799 1.00 97.72  ? 129 LEU B HG   1 
ATOM   7058  H  HD11 . LEU B 2 128 ? 90.210  96.486  130.790 1.00 97.72  ? 129 LEU B HD11 1 
ATOM   7059  H  HD12 . LEU B 2 128 ? 91.577  96.597  129.989 1.00 97.72  ? 129 LEU B HD12 1 
ATOM   7060  H  HD13 . LEU B 2 128 ? 90.410  97.640  129.718 1.00 97.72  ? 129 LEU B HD13 1 
ATOM   7061  H  HD21 . LEU B 2 128 ? 92.320  97.742  133.280 1.00 97.72  ? 129 LEU B HD21 1 
ATOM   7062  H  HD22 . LEU B 2 128 ? 91.181  96.667  133.012 1.00 97.72  ? 129 LEU B HD22 1 
ATOM   7063  H  HD23 . LEU B 2 128 ? 92.590  96.538  132.284 1.00 97.72  ? 129 LEU B HD23 1 
ATOM   7064  N  N    . ALA B 2 129 ? 90.947  101.494 130.502 1.00 97.74  ? 130 ALA B N    1 
ATOM   7065  C  CA   . ALA B 2 129 ? 89.750  102.318 130.569 1.00 97.74  ? 130 ALA B CA   1 
ATOM   7066  C  C    . ALA B 2 129 ? 89.409  102.926 129.217 1.00 97.74  ? 130 ALA B C    1 
ATOM   7067  O  O    . ALA B 2 129 ? 88.240  103.217 128.948 1.00 97.74  ? 130 ALA B O    1 
ATOM   7068  C  CB   . ALA B 2 129 ? 89.925  103.407 131.620 1.00 97.74  ? 130 ALA B CB   1 
ATOM   7069  H  H    . ALA B 2 129 ? 91.614  101.783 130.961 1.00 97.74  ? 130 ALA B H    1 
ATOM   7070  H  HA   . ALA B 2 129 ? 89.003  101.762 130.840 1.00 97.74  ? 130 ALA B HA   1 
ATOM   7071  H  HB1  . ALA B 2 129 ? 90.082  102.994 132.483 1.00 97.74  ? 130 ALA B HB1  1 
ATOM   7072  H  HB2  . ALA B 2 129 ? 89.115  103.937 131.649 1.00 97.74  ? 130 ALA B HB2  1 
ATOM   7073  H  HB3  . ALA B 2 129 ? 90.681  103.966 131.377 1.00 97.74  ? 130 ALA B HB3  1 
ATOM   7074  N  N    . GLU B 2 130 ? 90.402  103.108 128.350 1.00 96.41  ? 131 GLU B N    1 
ATOM   7075  C  CA   . GLU B 2 130 ? 90.123  103.612 127.011 1.00 96.41  ? 131 GLU B CA   1 
ATOM   7076  C  C    . GLU B 2 130 ? 89.184  102.703 126.232 1.00 96.41  ? 131 GLU B C    1 
ATOM   7077  O  O    . GLU B 2 130 ? 88.377  103.193 125.438 1.00 96.41  ? 131 GLU B O    1 
ATOM   7078  C  CB   . GLU B 2 130 ? 91.423  103.796 126.233 1.00 96.41  ? 131 GLU B CB   1 
ATOM   7079  C  CG   . GLU B 2 130 ? 91.260  104.582 124.947 1.00 96.41  ? 131 GLU B CG   1 
ATOM   7080  C  CD   . GLU B 2 130 ? 92.497  104.529 124.078 1.00 96.41  ? 131 GLU B CD   1 
ATOM   7081  O  OE1  . GLU B 2 130 ? 93.601  104.796 124.593 1.00 96.41  ? 131 GLU B OE1  1 
ATOM   7082  O  OE2  . GLU B 2 130 ? 92.370  104.202 122.881 1.00 96.41  ? 131 GLU B OE2  1 
ATOM   7083  H  H    . GLU B 2 130 ? 91.233  102.950 128.510 1.00 96.41  ? 131 GLU B H    1 
ATOM   7084  H  HA   . GLU B 2 130 ? 89.697  104.481 127.087 1.00 96.41  ? 131 GLU B HA   1 
ATOM   7085  H  HB2  . GLU B 2 130 ? 92.059  104.267 126.791 1.00 96.41  ? 131 GLU B HB2  1 
ATOM   7086  H  HB3  . GLU B 2 130 ? 91.772  102.922 125.998 1.00 96.41  ? 131 GLU B HB3  1 
ATOM   7087  H  HG2  . GLU B 2 130 ? 90.520  104.216 124.436 1.00 96.41  ? 131 GLU B HG2  1 
ATOM   7088  H  HG3  . GLU B 2 130 ? 91.085  105.512 125.163 1.00 96.41  ? 131 GLU B HG3  1 
ATOM   7089  N  N    . VAL B 2 131 ? 89.263  101.394 126.432 1.00 95.38  ? 132 VAL B N    1 
ATOM   7090  C  CA   . VAL B 2 131 ? 88.412  100.489 125.669 1.00 95.38  ? 132 VAL B CA   1 
ATOM   7091  C  C    . VAL B 2 131 ? 87.205  100.049 126.483 1.00 95.38  ? 132 VAL B C    1 
ATOM   7092  O  O    . VAL B 2 131 ? 86.126  99.822  125.928 1.00 95.38  ? 132 VAL B O    1 
ATOM   7093  C  CB   . VAL B 2 131 ? 89.223  99.269  125.197 1.00 95.38  ? 132 VAL B CB   1 
ATOM   7094  C  CG1  . VAL B 2 131 ? 90.415  99.726  124.391 1.00 95.38  ? 132 VAL B CG1  1 
ATOM   7095  C  CG2  . VAL B 2 131 ? 89.670  98.410  126.372 1.00 95.38  ? 132 VAL B CG2  1 
ATOM   7096  H  H    . VAL B 2 131 ? 89.790  101.011 126.992 1.00 95.38  ? 132 VAL B H    1 
ATOM   7097  H  HA   . VAL B 2 131 ? 88.088  100.947 124.878 1.00 95.38  ? 132 VAL B HA   1 
ATOM   7098  H  HB   . VAL B 2 131 ? 88.665  98.724  124.621 1.00 95.38  ? 132 VAL B HB   1 
ATOM   7099  H  HG11 . VAL B 2 131 ? 90.125  100.399 123.754 1.00 95.38  ? 132 VAL B HG11 1 
ATOM   7100  H  HG12 . VAL B 2 131 ? 90.789  98.966  123.920 1.00 95.38  ? 132 VAL B HG12 1 
ATOM   7101  H  HG13 . VAL B 2 131 ? 91.075  100.104 124.991 1.00 95.38  ? 132 VAL B HG13 1 
ATOM   7102  H  HG21 . VAL B 2 131 ? 88.894  98.085  126.853 1.00 95.38  ? 132 VAL B HG21 1 
ATOM   7103  H  HG22 . VAL B 2 131 ? 90.179  97.659  126.029 1.00 95.38  ? 132 VAL B HG22 1 
ATOM   7104  H  HG23 . VAL B 2 131 ? 90.230  98.943  126.957 1.00 95.38  ? 132 VAL B HG23 1 
ATOM   7105  N  N    . ALA B 2 132 ? 87.365  99.934  127.793 1.00 94.21  ? 133 ALA B N    1 
ATOM   7106  C  CA   . ALA B 2 132 ? 86.363  99.265  128.612 1.00 94.21  ? 133 ALA B CA   1 
ATOM   7107  C  C    . ALA B 2 132 ? 85.011  99.939  128.461 1.00 94.21  ? 133 ALA B C    1 
ATOM   7108  O  O    . ALA B 2 132 ? 84.908  100.995 127.843 1.00 94.21  ? 133 ALA B O    1 
ATOM   7109  C  CB   . ALA B 2 132 ? 86.783  99.254  130.056 1.00 94.21  ? 133 ALA B CB   1 
ATOM   7110  H  H    . ALA B 2 132 ? 88.042  100.230 128.231 1.00 94.21  ? 133 ALA B H    1 
ATOM   7111  H  HA   . ALA B 2 132 ? 86.274  98.346  128.315 1.00 94.21  ? 133 ALA B HA   1 
ATOM   7112  H  HB1  . ALA B 2 132 ? 87.617  98.767  130.138 1.00 94.21  ? 133 ALA B HB1  1 
ATOM   7113  H  HB2  . ALA B 2 132 ? 86.903  100.169 130.360 1.00 94.21  ? 133 ALA B HB2  1 
ATOM   7114  H  HB3  . ALA B 2 132 ? 86.093  98.818  130.581 1.00 94.21  ? 133 ALA B HB3  1 
ATOM   7115  N  N    . LYS B 2 137 ? 81.251  101.698 134.589 1.00 88.86  ? 138 LYS B N    1 
ATOM   7116  C  CA   . LYS B 2 137 ? 81.846  100.375 134.462 1.00 88.86  ? 138 LYS B CA   1 
ATOM   7117  C  C    . LYS B 2 137 ? 83.367  100.458 134.464 1.00 88.86  ? 138 LYS B C    1 
ATOM   7118  O  O    . LYS B 2 137 ? 84.056  99.483  134.750 1.00 88.86  ? 138 LYS B O    1 
ATOM   7119  C  CB   . LYS B 2 137 ? 81.370  99.703  133.175 1.00 88.86  ? 138 LYS B CB   1 
ATOM   7120  C  CG   . LYS B 2 137 ? 81.740  100.476 131.919 1.00 88.86  ? 138 LYS B CG   1 
ATOM   7121  C  CD   . LYS B 2 137 ? 81.375  99.722  130.651 1.00 88.86  ? 138 LYS B CD   1 
ATOM   7122  C  CE   . LYS B 2 137 ? 81.668  100.557 129.418 1.00 88.86  ? 138 LYS B CE   1 
ATOM   7123  N  NZ   . LYS B 2 137 ? 81.279  99.865  128.165 1.00 88.86  ? 138 LYS B NZ   1 
ATOM   7124  H  H    . LYS B 2 137 ? 80.401  101.712 134.462 1.00 88.86  ? 138 LYS B H    1 
ATOM   7125  H  HA   . LYS B 2 137 ? 81.571  99.826  135.212 1.00 88.86  ? 138 LYS B HA   1 
ATOM   7126  H  HB2  . LYS B 2 137 ? 81.772  98.823  133.112 1.00 88.86  ? 138 LYS B HB2  1 
ATOM   7127  H  HB3  . LYS B 2 137 ? 80.403  99.623  133.203 1.00 88.86  ? 138 LYS B HB3  1 
ATOM   7128  H  HG2  . LYS B 2 137 ? 81.263  101.321 131.915 1.00 88.86  ? 138 LYS B HG2  1 
ATOM   7129  H  HG3  . LYS B 2 137 ? 82.697  100.632 131.906 1.00 88.86  ? 138 LYS B HG3  1 
ATOM   7130  H  HD2  . LYS B 2 137 ? 81.897  98.906  130.599 1.00 88.86  ? 138 LYS B HD2  1 
ATOM   7131  H  HD3  . LYS B 2 137 ? 80.427  99.514  130.661 1.00 88.86  ? 138 LYS B HD3  1 
ATOM   7132  H  HE2  . LYS B 2 137 ? 81.168  101.386 129.470 1.00 88.86  ? 138 LYS B HE2  1 
ATOM   7133  H  HE3  . LYS B 2 137 ? 82.618  100.744 129.379 1.00 88.86  ? 138 LYS B HE3  1 
ATOM   7134  H  HZ1  . LYS B 2 137 ? 81.473  100.375 127.462 1.00 88.86  ? 138 LYS B HZ1  1 
ATOM   7135  H  HZ2  . LYS B 2 137 ? 80.405  99.699  128.168 1.00 88.86  ? 138 LYS B HZ2  1 
ATOM   7136  H  HZ3  . LYS B 2 137 ? 81.720  99.095  128.094 1.00 88.86  ? 138 LYS B HZ3  1 
ATOM   7137  N  N    . LYS B 2 138 ? 83.884  101.638 134.137 1.00 93.45  ? 139 LYS B N    1 
ATOM   7138  C  CA   . LYS B 2 138 ? 85.314  101.810 133.954 1.00 93.45  ? 139 LYS B CA   1 
ATOM   7139  C  C    . LYS B 2 138 ? 85.871  102.808 134.960 1.00 93.45  ? 139 LYS B C    1 
ATOM   7140  O  O    . LYS B 2 138 ? 86.603  103.729 134.593 1.00 93.45  ? 139 LYS B O    1 
ATOM   7141  C  CB   . LYS B 2 138 ? 85.615  102.247 132.523 1.00 93.45  ? 139 LYS B CB   1 
ATOM   7142  C  CG   . LYS B 2 138 ? 85.031  103.592 132.122 1.00 93.45  ? 139 LYS B CG   1 
ATOM   7143  C  CD   . LYS B 2 138 ? 85.546  103.994 130.752 1.00 93.45  ? 139 LYS B CD   1 
ATOM   7144  C  CE   . LYS B 2 138 ? 85.025  105.341 130.306 1.00 93.45  ? 139 LYS B CE   1 
ATOM   7145  N  NZ   . LYS B 2 138 ? 85.491  105.664 128.930 1.00 93.45  ? 139 LYS B NZ   1 
ATOM   7146  H  H    . LYS B 2 138 ? 83.428  102.356 134.015 1.00 93.45  ? 139 LYS B H    1 
ATOM   7147  H  HA   . LYS B 2 138 ? 85.761  100.961 134.104 1.00 93.45  ? 139 LYS B HA   1 
ATOM   7148  H  HB2  . LYS B 2 138 ? 86.577  102.303 132.414 1.00 93.45  ? 139 LYS B HB2  1 
ATOM   7149  H  HB3  . LYS B 2 138 ? 85.256  101.582 131.916 1.00 93.45  ? 139 LYS B HB3  1 
ATOM   7150  H  HG2  . LYS B 2 138 ? 84.065  103.521 132.077 1.00 93.45  ? 139 LYS B HG2  1 
ATOM   7151  H  HG3  . LYS B 2 138 ? 85.292  104.275 132.756 1.00 93.45  ? 139 LYS B HG3  1 
ATOM   7152  H  HD2  . LYS B 2 138 ? 86.514  104.041 130.779 1.00 93.45  ? 139 LYS B HD2  1 
ATOM   7153  H  HD3  . LYS B 2 138 ? 85.262  103.332 130.101 1.00 93.45  ? 139 LYS B HD3  1 
ATOM   7154  H  HE2  . LYS B 2 138 ? 84.055  105.325 130.304 1.00 93.45  ? 139 LYS B HE2  1 
ATOM   7155  H  HE3  . LYS B 2 138 ? 85.350  106.028 130.910 1.00 93.45  ? 139 LYS B HE3  1 
ATOM   7156  H  HZ1  . LYS B 2 138 ? 85.190  106.466 128.688 1.00 93.45  ? 139 LYS B HZ1  1 
ATOM   7157  H  HZ2  . LYS B 2 138 ? 85.187  105.056 128.357 1.00 93.45  ? 139 LYS B HZ2  1 
ATOM   7158  H  HZ3  . LYS B 2 138 ? 86.380  105.667 128.904 1.00 93.45  ? 139 LYS B HZ3  1 
ATOM   7159  N  N    . GLY B 2 139 ? 85.535  102.626 136.230 1.00 95.49  ? 140 GLY B N    1 
ATOM   7160  C  CA   . GLY B 2 139 ? 86.168  103.353 137.313 1.00 95.49  ? 140 GLY B CA   1 
ATOM   7161  C  C    . GLY B 2 139 ? 87.680  103.246 137.301 1.00 95.49  ? 140 GLY B C    1 
ATOM   7162  O  O    . GLY B 2 139 ? 88.374  103.996 137.991 1.00 95.49  ? 140 GLY B O    1 
ATOM   7163  H  H    . GLY B 2 139 ? 84.931  102.073 136.492 1.00 95.49  ? 140 GLY B H    1 
ATOM   7164  H  HA2  . GLY B 2 139 ? 85.929  104.291 137.251 1.00 95.49  ? 140 GLY B HA2  1 
ATOM   7165  H  HA3  . GLY B 2 139 ? 85.845  103.011 138.161 1.00 95.49  ? 140 GLY B HA3  1 
ATOM   7166  N  N    . ILE B 2 140 ? 88.199  102.308 136.512 1.00 99.88  ? 141 ILE B N    1 
ATOM   7167  C  CA   . ILE B 2 140 ? 89.623  102.272 136.186 1.00 99.88  ? 141 ILE B CA   1 
ATOM   7168  C  C    . ILE B 2 140 ? 90.168  103.615 135.720 1.00 99.88  ? 141 ILE B C    1 
ATOM   7169  O  O    . ILE B 2 140 ? 91.358  103.894 135.903 1.00 99.88  ? 141 ILE B O    1 
ATOM   7170  C  CB   . ILE B 2 140 ? 89.868  101.181 135.127 1.00 99.88  ? 141 ILE B CB   1 
ATOM   7171  C  CG1  . ILE B 2 140 ? 89.592  99.805  135.735 1.00 99.88  ? 141 ILE B CG1  1 
ATOM   7172  C  CG2  . ILE B 2 140 ? 91.276  101.274 134.577 1.00 99.88  ? 141 ILE B CG2  1 
ATOM   7173  C  CD1  . ILE B 2 140 ? 89.761  98.652  134.772 1.00 99.88  ? 141 ILE B CD1  1 
ATOM   7174  H  H    . ILE B 2 140 ? 87.748  101.670 136.156 1.00 99.88  ? 141 ILE B H    1 
ATOM   7175  H  HA   . ILE B 2 140 ? 90.113  102.021 136.983 1.00 99.88  ? 141 ILE B HA   1 
ATOM   7176  H  HB   . ILE B 2 140 ? 89.246  101.320 134.396 1.00 99.88  ? 141 ILE B HB   1 
ATOM   7177  H  HG12 . ILE B 2 140 ? 90.204  99.664  136.475 1.00 99.88  ? 141 ILE B HG12 1 
ATOM   7178  H  HG13 . ILE B 2 140 ? 88.678  99.783  136.059 1.00 99.88  ? 141 ILE B HG13 1 
ATOM   7179  H  HG21 . ILE B 2 140 ? 91.431  100.545 133.955 1.00 99.88  ? 141 ILE B HG21 1 
ATOM   7180  H  HG22 . ILE B 2 140 ? 91.892  101.214 135.320 1.00 99.88  ? 141 ILE B HG22 1 
ATOM   7181  H  HG23 . ILE B 2 140 ? 91.403  102.122 134.125 1.00 99.88  ? 141 ILE B HG23 1 
ATOM   7182  H  HD11 . ILE B 2 140 ? 89.375  97.853  135.166 1.00 99.88  ? 141 ILE B HD11 1 
ATOM   7183  H  HD12 . ILE B 2 140 ? 89.307  98.865  133.942 1.00 99.88  ? 141 ILE B HD12 1 
ATOM   7184  H  HD13 . ILE B 2 140 ? 90.706  98.517  134.610 1.00 99.88  ? 141 ILE B HD13 1 
ATOM   7185  N  N    . VAL B 2 141 ? 89.339  104.474 135.134 1.00 100.11 ? 142 VAL B N    1 
ATOM   7186  C  CA   . VAL B 2 141 ? 89.803  105.834 134.859 1.00 100.11 ? 142 VAL B CA   1 
ATOM   7187  C  C    . VAL B 2 141 ? 90.362  106.449 136.132 1.00 100.11 ? 142 VAL B C    1 
ATOM   7188  O  O    . VAL B 2 141 ? 91.468  106.995 136.153 1.00 100.11 ? 142 VAL B O    1 
ATOM   7189  C  CB   . VAL B 2 141 ? 88.675  106.694 134.262 1.00 100.11 ? 142 VAL B CB   1 
ATOM   7190  C  CG1  . VAL B 2 141 ? 88.175  106.093 132.970 1.00 100.11 ? 142 VAL B CG1  1 
ATOM   7191  C  CG2  . VAL B 2 141 ? 87.523  106.862 135.241 1.00 100.11 ? 142 VAL B CG2  1 
ATOM   7192  H  H    . VAL B 2 141 ? 88.531  104.306 134.894 1.00 100.11 ? 142 VAL B H    1 
ATOM   7193  H  HA   . VAL B 2 141 ? 90.522  105.793 134.209 1.00 100.11 ? 142 VAL B HA   1 
ATOM   7194  H  HB   . VAL B 2 141 ? 89.026  107.576 134.063 1.00 100.11 ? 142 VAL B HB   1 
ATOM   7195  H  HG11 . VAL B 2 141 ? 87.772  105.231 133.153 1.00 100.11 ? 142 VAL B HG11 1 
ATOM   7196  H  HG12 . VAL B 2 141 ? 87.518  106.690 132.578 1.00 100.11 ? 142 VAL B HG12 1 
ATOM   7197  H  HG13 . VAL B 2 141 ? 88.927  105.986 132.368 1.00 100.11 ? 142 VAL B HG13 1 
ATOM   7198  H  HG21 . VAL B 2 141 ? 86.792  107.302 134.780 1.00 100.11 ? 142 VAL B HG21 1 
ATOM   7199  H  HG22 . VAL B 2 141 ? 87.806  107.406 135.990 1.00 100.11 ? 142 VAL B HG22 1 
ATOM   7200  H  HG23 . VAL B 2 141 ? 87.232  105.987 135.542 1.00 100.11 ? 142 VAL B HG23 1 
ATOM   7201  N  N    . ASP B 2 142 ? 89.606  106.342 137.220 1.00 103.89 ? 143 ASP B N    1 
ATOM   7202  C  CA   . ASP B 2 142 ? 90.045  106.880 138.500 1.00 103.89 ? 143 ASP B CA   1 
ATOM   7203  C  C    . ASP B 2 142 ? 91.260  106.133 139.028 1.00 103.89 ? 143 ASP B C    1 
ATOM   7204  O  O    . ASP B 2 142 ? 92.141  106.734 139.651 1.00 103.89 ? 143 ASP B O    1 
ATOM   7205  C  CB   . ASP B 2 142 ? 88.901  106.804 139.506 1.00 103.89 ? 143 ASP B CB   1 
ATOM   7206  C  CG   . ASP B 2 142 ? 89.297  107.310 140.871 1.00 103.89 ? 143 ASP B CG   1 
ATOM   7207  O  OD1  . ASP B 2 142 ? 89.791  106.500 141.679 1.00 103.89 ? 143 ASP B OD1  1 
ATOM   7208  O  OD2  . ASP B 2 142 ? 89.104  108.511 141.144 1.00 103.89 ? 143 ASP B OD2  1 
ATOM   7209  H  H    . ASP B 2 142 ? 88.837  105.959 137.246 1.00 103.89 ? 143 ASP B H    1 
ATOM   7210  H  HA   . ASP B 2 142 ? 90.289  107.812 138.387 1.00 103.89 ? 143 ASP B HA   1 
ATOM   7211  H  HB2  . ASP B 2 142 ? 88.164  107.348 139.186 1.00 103.89 ? 143 ASP B HB2  1 
ATOM   7212  H  HB3  . ASP B 2 142 ? 88.617  105.881 139.598 1.00 103.89 ? 143 ASP B HB3  1 
ATOM   7213  N  N    . GLN B 2 143 ? 91.336  104.828 138.775 1.00 101.14 ? 144 GLN B N    1 
ATOM   7214  C  CA   . GLN B 2 143 ? 92.507  104.064 139.183 1.00 101.14 ? 144 GLN B CA   1 
ATOM   7215  C  C    . GLN B 2 143 ? 93.775  104.550 138.497 1.00 101.14 ? 144 GLN B C    1 
ATOM   7216  O  O    . GLN B 2 143 ? 94.834  104.618 139.128 1.00 101.14 ? 144 GLN B O    1 
ATOM   7217  C  CB   . GLN B 2 143 ? 92.289  102.586 138.888 1.00 101.14 ? 144 GLN B CB   1 
ATOM   7218  C  CG   . GLN B 2 143 ? 93.392  101.711 139.419 1.00 101.14 ? 144 GLN B CG   1 
ATOM   7219  C  CD   . GLN B 2 143 ? 93.574  101.860 140.910 1.00 101.14 ? 144 GLN B CD   1 
ATOM   7220  O  OE1  . GLN B 2 143 ? 94.696  101.853 141.412 1.00 101.14 ? 144 GLN B OE1  1 
ATOM   7221  N  NE2  . GLN B 2 143 ? 92.469  102.009 141.632 1.00 101.14 ? 144 GLN B NE2  1 
ATOM   7222  H  H    . GLN B 2 143 ? 90.729  104.369 138.375 1.00 101.14 ? 144 GLN B H    1 
ATOM   7223  H  HA   . GLN B 2 143 ? 92.625  104.173 140.139 1.00 101.14 ? 144 GLN B HA   1 
ATOM   7224  H  HB2  . GLN B 2 143 ? 91.451  102.302 139.283 1.00 101.14 ? 144 GLN B HB2  1 
ATOM   7225  H  HB3  . GLN B 2 143 ? 92.253  102.465 137.927 1.00 101.14 ? 144 GLN B HB3  1 
ATOM   7226  H  HG2  . GLN B 2 143 ? 93.175  100.783 139.233 1.00 101.14 ? 144 GLN B HG2  1 
ATOM   7227  H  HG3  . GLN B 2 143 ? 94.227  101.949 138.987 1.00 101.14 ? 144 GLN B HG3  1 
ATOM   7228  H  HE21 . GLN B 2 143 ? 91.698  102.003 141.255 1.00 101.14 ? 144 GLN B HE21 1 
ATOM   7229  H  HE22 . GLN B 2 143 ? 92.526  102.085 142.487 1.00 101.14 ? 144 GLN B HE22 1 
ATOM   7230  N  N    . SER B 2 144 ? 93.699  104.891 137.215 1.00 101.13 ? 145 SER B N    1 
ATOM   7231  C  CA   . SER B 2 144 ? 94.847  105.523 136.573 1.00 101.13 ? 145 SER B CA   1 
ATOM   7232  C  C    . SER B 2 144 ? 95.110  106.902 137.158 1.00 101.13 ? 145 SER B C    1 
ATOM   7233  O  O    . SER B 2 144 ? 96.264  107.271 137.398 1.00 101.13 ? 145 SER B O    1 
ATOM   7234  C  CB   . SER B 2 144 ? 94.625  105.631 135.071 1.00 101.13 ? 145 SER B CB   1 
ATOM   7235  O  OG   . SER B 2 144 ? 93.695  106.655 134.787 1.00 101.13 ? 145 SER B OG   1 
ATOM   7236  H  H    . SER B 2 144 ? 93.016  104.771 136.706 1.00 101.13 ? 145 SER B H    1 
ATOM   7237  H  HA   . SER B 2 144 ? 95.635  104.978 136.723 1.00 101.13 ? 145 SER B HA   1 
ATOM   7238  H  HB2  . SER B 2 144 ? 95.469  105.839 134.640 1.00 101.13 ? 145 SER B HB2  1 
ATOM   7239  H  HB3  . SER B 2 144 ? 94.280  104.788 134.737 1.00 101.13 ? 145 SER B HB3  1 
ATOM   7240  H  HG   . SER B 2 144 ? 93.040  106.602 135.311 1.00 101.13 ? 145 SER B HG   1 
ATOM   7241  N  N    . GLN B 2 145 ? 94.052  107.666 137.420 1.00 103.62 ? 146 GLN B N    1 
ATOM   7242  C  CA   . GLN B 2 145 ? 94.226  108.974 138.037 1.00 103.62 ? 146 GLN B CA   1 
ATOM   7243  C  C    . GLN B 2 145 ? 95.011  108.857 139.332 1.00 103.62 ? 146 GLN B C    1 
ATOM   7244  O  O    . GLN B 2 145 ? 95.949  109.623 139.576 1.00 103.62 ? 146 GLN B O    1 
ATOM   7245  C  CB   . GLN B 2 145 ? 92.861  109.606 138.293 1.00 103.62 ? 146 GLN B CB   1 
ATOM   7246  C  CG   . GLN B 2 145 ? 92.910  111.093 138.543 1.00 103.62 ? 146 GLN B CG   1 
ATOM   7247  C  CD   . GLN B 2 145 ? 93.274  111.429 139.969 1.00 103.62 ? 146 GLN B CD   1 
ATOM   7248  O  OE1  . GLN B 2 145 ? 93.331  110.552 140.828 1.00 103.62 ? 146 GLN B OE1  1 
ATOM   7249  N  NE2  . GLN B 2 145 ? 93.504  112.707 140.236 1.00 103.62 ? 146 GLN B NE2  1 
ATOM   7250  H  H    . GLN B 2 145 ? 93.236  107.451 137.252 1.00 103.62 ? 146 GLN B H    1 
ATOM   7251  H  HA   . GLN B 2 145 ? 94.720  109.549 137.433 1.00 103.62 ? 146 GLN B HA   1 
ATOM   7252  H  HB2  . GLN B 2 145 ? 92.299  109.457 137.517 1.00 103.62 ? 146 GLN B HB2  1 
ATOM   7253  H  HB3  . GLN B 2 145 ? 92.462  109.186 139.071 1.00 103.62 ? 146 GLN B HB3  1 
ATOM   7254  H  HG2  . GLN B 2 145 ? 93.576  111.491 137.961 1.00 103.62 ? 146 GLN B HG2  1 
ATOM   7255  H  HG3  . GLN B 2 145 ? 92.037  111.474 138.358 1.00 103.62 ? 146 GLN B HG3  1 
ATOM   7256  H  HE21 . GLN B 2 145 ? 93.435  113.294 139.612 1.00 103.62 ? 146 GLN B HE21 1 
ATOM   7257  H  HE22 . GLN B 2 145 ? 93.679  112.954 141.041 1.00 103.62 ? 146 GLN B HE22 1 
ATOM   7258  N  N    . GLN B 2 146 ? 94.651  107.891 140.169 1.00 103.44 ? 147 GLN B N    1 
ATOM   7259  C  CA   . GLN B 2 146 ? 95.383  107.669 141.409 1.00 103.44 ? 147 GLN B CA   1 
ATOM   7260  C  C    . GLN B 2 146 ? 96.834  107.299 141.148 1.00 103.44 ? 147 GLN B C    1 
ATOM   7261  O  O    . GLN B 2 146 ? 97.749  107.849 141.768 1.00 103.44 ? 147 GLN B O    1 
ATOM   7262  C  CB   . GLN B 2 146 ? 94.700  106.578 142.227 1.00 103.44 ? 147 GLN B CB   1 
ATOM   7263  C  CG   . GLN B 2 146 ? 95.456  106.201 143.480 1.00 103.44 ? 147 GLN B CG   1 
ATOM   7264  C  CD   . GLN B 2 146 ? 95.659  107.366 144.432 1.00 103.44 ? 147 GLN B CD   1 
ATOM   7265  O  OE1  . GLN B 2 146 ? 96.584  107.353 145.243 1.00 103.44 ? 147 GLN B OE1  1 
ATOM   7266  N  NE2  . GLN B 2 146 ? 94.802  108.378 144.341 1.00 103.44 ? 147 GLN B NE2  1 
ATOM   7267  H  H    . GLN B 2 146 ? 93.992  107.354 140.043 1.00 103.44 ? 147 GLN B H    1 
ATOM   7268  H  HA   . GLN B 2 146 ? 95.373  108.490 141.925 1.00 103.44 ? 147 GLN B HA   1 
ATOM   7269  H  HB2  . GLN B 2 146 ? 93.812  106.874 142.481 1.00 103.44 ? 147 GLN B HB2  1 
ATOM   7270  H  HB3  . GLN B 2 146 ? 94.630  105.780 141.679 1.00 103.44 ? 147 GLN B HB3  1 
ATOM   7271  H  HG2  . GLN B 2 146 ? 94.950  105.523 143.954 1.00 103.44 ? 147 GLN B HG2  1 
ATOM   7272  H  HG3  . GLN B 2 146 ? 96.328  105.849 143.244 1.00 103.44 ? 147 GLN B HG3  1 
ATOM   7273  H  HE21 . GLN B 2 146 ? 94.157  108.360 143.774 1.00 103.44 ? 147 GLN B HE21 1 
ATOM   7274  H  HE22 . GLN B 2 146 ? 94.875  109.046 144.877 1.00 103.44 ? 147 GLN B HE22 1 
ATOM   7275  N  N    . ALA B 2 147 ? 97.067  106.383 140.216 1.00 102.22 ? 148 ALA B N    1 
ATOM   7276  C  CA   . ALA B 2 147 ? 98.438  106.003 139.913 1.00 102.22 ? 148 ALA B CA   1 
ATOM   7277  C  C    . ALA B 2 147 ? 99.259  107.181 139.417 1.00 102.22 ? 148 ALA B C    1 
ATOM   7278  O  O    . ALA B 2 147 ? 100.385 107.391 139.874 1.00 102.22 ? 148 ALA B O    1 
ATOM   7279  C  CB   . ALA B 2 147 ? 98.446  104.882 138.880 1.00 102.22 ? 148 ALA B CB   1 
ATOM   7280  H  H    . ALA B 2 147 ? 96.465  105.975 139.757 1.00 102.22 ? 148 ALA B H    1 
ATOM   7281  H  HA   . ALA B 2 147 ? 98.856  105.665 140.720 1.00 102.22 ? 148 ALA B HA   1 
ATOM   7282  H  HB1  . ALA B 2 147 ? 97.954  104.123 139.232 1.00 102.22 ? 148 ALA B HB1  1 
ATOM   7283  H  HB2  . ALA B 2 147 ? 98.024  105.199 138.065 1.00 102.22 ? 148 ALA B HB2  1 
ATOM   7284  H  HB3  . ALA B 2 147 ? 99.364  104.626 138.699 1.00 102.22 ? 148 ALA B HB3  1 
ATOM   7285  N  N    . TYR B 2 148 ? 98.713  107.986 138.516 1.00 101.53 ? 149 TYR B N    1 
ATOM   7286  C  CA   . TYR B 2 148 ? 99.450  109.175 138.108 1.00 101.53 ? 149 TYR B CA   1 
ATOM   7287  C  C    . TYR B 2 148 ? 99.613  110.159 139.252 1.00 101.53 ? 149 TYR B C    1 
ATOM   7288  O  O    . TYR B 2 148 ? 100.707 110.695 139.463 1.00 101.53 ? 149 TYR B O    1 
ATOM   7289  C  CB   . TYR B 2 148 ? 98.760  109.857 136.935 1.00 101.53 ? 149 TYR B CB   1 
ATOM   7290  C  CG   . TYR B 2 148 ? 98.835  109.087 135.654 1.00 101.53 ? 149 TYR B CG   1 
ATOM   7291  C  CD1  . TYR B 2 148 ? 100.048 108.787 135.088 1.00 101.53 ? 149 TYR B CD1  1 
ATOM   7292  C  CD2  . TYR B 2 148 ? 97.695  108.682 135.002 1.00 101.53 ? 149 TYR B CD2  1 
ATOM   7293  C  CE1  . TYR B 2 148 ? 100.127 108.091 133.930 1.00 101.53 ? 149 TYR B CE1  1 
ATOM   7294  C  CE2  . TYR B 2 148 ? 97.766  107.991 133.837 1.00 101.53 ? 149 TYR B CE2  1 
ATOM   7295  C  CZ   . TYR B 2 148 ? 98.985  107.695 133.309 1.00 101.53 ? 149 TYR B CZ   1 
ATOM   7296  O  OH   . TYR B 2 148 ? 99.062  107.013 132.131 1.00 101.53 ? 149 TYR B OH   1 
ATOM   7297  H  H    . TYR B 2 148 ? 97.949  107.874 138.136 1.00 101.53 ? 149 TYR B H    1 
ATOM   7298  H  HA   . TYR B 2 148 ? 100.338 108.909 137.820 1.00 101.53 ? 149 TYR B HA   1 
ATOM   7299  H  HB2  . TYR B 2 148 ? 97.824  109.984 137.154 1.00 101.53 ? 149 TYR B HB2  1 
ATOM   7300  H  HB3  . TYR B 2 148 ? 99.185  110.715 136.787 1.00 101.53 ? 149 TYR B HB3  1 
ATOM   7301  H  HD1  . TYR B 2 148 ? 100.830 109.062 135.510 1.00 101.53 ? 149 TYR B HD1  1 
ATOM   7302  H  HD2  . TYR B 2 148 ? 96.863  108.889 135.362 1.00 101.53 ? 149 TYR B HD2  1 
ATOM   7303  H  HE1  . TYR B 2 148 ? 100.955 107.891 133.559 1.00 101.53 ? 149 TYR B HE1  1 
ATOM   7304  H  HE2  . TYR B 2 148 ? 96.989  107.719 133.406 1.00 101.53 ? 149 TYR B HE2  1 
ATOM   7305  H  HH   . TYR B 2 148 ? 99.856  106.797 131.986 1.00 101.53 ? 149 TYR B HH   1 
ATOM   7306  N  N    . GLN B 2 149 ? 98.559  110.391 140.024 1.00 108.79 ? 150 GLN B N    1 
ATOM   7307  C  CA   . GLN B 2 149 ? 98.673  111.366 141.097 1.00 108.79 ? 150 GLN B CA   1 
ATOM   7308  C  C    . GLN B 2 149 ? 99.733  110.944 142.101 1.00 108.79 ? 150 GLN B C    1 
ATOM   7309  O  O    . GLN B 2 149 ? 100.525 111.773 142.561 1.00 108.79 ? 150 GLN B O    1 
ATOM   7310  C  CB   . GLN B 2 149 ? 97.318  111.552 141.775 1.00 108.79 ? 150 GLN B CB   1 
ATOM   7311  C  CG   . GLN B 2 149 ? 97.303  112.638 142.832 1.00 108.79 ? 150 GLN B CG   1 
ATOM   7312  C  CD   . GLN B 2 149 ? 97.581  114.010 142.246 1.00 108.79 ? 150 GLN B CD   1 
ATOM   7313  O  OE1  . GLN B 2 149 ? 97.598  114.184 141.029 1.00 108.79 ? 150 GLN B OE1  1 
ATOM   7314  N  NE2  . GLN B 2 149 ? 97.792  114.992 143.112 1.00 108.79 ? 150 GLN B NE2  1 
ATOM   7315  H  H    . GLN B 2 149 ? 97.791  110.011 139.951 1.00 108.79 ? 150 GLN B H    1 
ATOM   7316  H  HA   . GLN B 2 149 ? 98.943  112.215 140.718 1.00 108.79 ? 150 GLN B HA   1 
ATOM   7317  H  HB2  . GLN B 2 149 ? 96.661  111.787 141.101 1.00 108.79 ? 150 GLN B HB2  1 
ATOM   7318  H  HB3  . GLN B 2 149 ? 97.065  110.719 142.203 1.00 108.79 ? 150 GLN B HB3  1 
ATOM   7319  H  HG2  . GLN B 2 149 ? 96.428  112.661 143.249 1.00 108.79 ? 150 GLN B HG2  1 
ATOM   7320  H  HG3  . GLN B 2 149 ? 97.983  112.449 143.497 1.00 108.79 ? 150 GLN B HG3  1 
ATOM   7321  H  HE21 . GLN B 2 149 ? 97.764  114.834 143.956 1.00 108.79 ? 150 GLN B HE21 1 
ATOM   7322  H  HE22 . GLN B 2 149 ? 97.937  115.791 142.828 1.00 108.79 ? 150 GLN B HE22 1 
ATOM   7323  N  N    . GLU B 2 150 ? 99.786  109.657 142.434 1.00 108.11 ? 151 GLU B N    1 
ATOM   7324  C  CA   . GLU B 2 150 ? 100.895 109.163 143.242 1.00 108.11 ? 151 GLU B CA   1 
ATOM   7325  C  C    . GLU B 2 150 ? 102.234 109.432 142.571 1.00 108.11 ? 151 GLU B C    1 
ATOM   7326  O  O    . GLU B 2 150 ? 103.150 109.981 143.190 1.00 108.11 ? 151 GLU B O    1 
ATOM   7327  C  CB   . GLU B 2 150 ? 100.725 107.671 143.505 1.00 108.11 ? 151 GLU B CB   1 
ATOM   7328  C  CG   . GLU B 2 150 ? 99.694  107.340 144.553 1.00 108.11 ? 151 GLU B CG   1 
ATOM   7329  C  CD   . GLU B 2 150 ? 100.295 107.315 145.942 1.00 108.11 ? 151 GLU B CD   1 
ATOM   7330  O  OE1  . GLU B 2 150 ? 100.736 108.380 146.419 1.00 108.11 ? 151 GLU B OE1  1 
ATOM   7331  O  OE2  . GLU B 2 150 ? 100.341 106.228 146.553 1.00 108.11 ? 151 GLU B OE2  1 
ATOM   7332  H  H    . GLU B 2 150 ? 99.207  109.063 142.212 1.00 108.11 ? 151 GLU B H    1 
ATOM   7333  H  HA   . GLU B 2 150 ? 100.891 109.620 144.097 1.00 108.11 ? 151 GLU B HA   1 
ATOM   7334  H  HB2  . GLU B 2 150 ? 100.456 107.236 142.680 1.00 108.11 ? 151 GLU B HB2  1 
ATOM   7335  H  HB3  . GLU B 2 150 ? 101.575 107.309 143.803 1.00 108.11 ? 151 GLU B HB3  1 
ATOM   7336  H  HG2  . GLU B 2 150 ? 98.997  108.015 144.537 1.00 108.11 ? 151 GLU B HG2  1 
ATOM   7337  H  HG3  . GLU B 2 150 ? 99.318  106.466 144.369 1.00 108.11 ? 151 GLU B HG3  1 
ATOM   7338  N  N    . ALA B 2 151 ? 102.364 109.066 141.297 1.00 107.49 ? 152 ALA B N    1 
ATOM   7339  C  CA   . ALA B 2 151 ? 103.618 109.317 140.600 1.00 107.49 ? 152 ALA B CA   1 
ATOM   7340  C  C    . ALA B 2 151 ? 103.943 110.801 140.571 1.00 107.49 ? 152 ALA B C    1 
ATOM   7341  O  O    . ALA B 2 151 ? 105.107 111.192 140.707 1.00 107.49 ? 152 ALA B O    1 
ATOM   7342  C  CB   . ALA B 2 151 ? 103.549 108.762 139.182 1.00 107.49 ? 152 ALA B CB   1 
ATOM   7343  H  H    . ALA B 2 151 ? 101.758 108.678 140.826 1.00 107.49 ? 152 ALA B H    1 
ATOM   7344  H  HA   . ALA B 2 151 ? 104.336 108.862 141.066 1.00 107.49 ? 152 ALA B HA   1 
ATOM   7345  H  HB1  . ALA B 2 151 ? 103.265 107.836 139.217 1.00 107.49 ? 152 ALA B HB1  1 
ATOM   7346  H  HB2  . ALA B 2 151 ? 104.428 108.824 138.775 1.00 107.49 ? 152 ALA B HB2  1 
ATOM   7347  H  HB3  . ALA B 2 151 ? 102.911 109.284 138.670 1.00 107.49 ? 152 ALA B HB3  1 
ATOM   7348  N  N    . PHE B 2 152 ? 102.932 111.647 140.398 1.00 110.13 ? 153 PHE B N    1 
ATOM   7349  C  CA   . PHE B 2 152 ? 103.201 113.077 140.320 1.00 110.13 ? 153 PHE B CA   1 
ATOM   7350  C  C    . PHE B 2 152 ? 103.518 113.650 141.691 1.00 110.13 ? 153 PHE B C    1 
ATOM   7351  O  O    . PHE B 2 152 ? 104.440 114.460 141.834 1.00 110.13 ? 153 PHE B O    1 
ATOM   7352  C  CB   . PHE B 2 152 ? 102.023 113.814 139.694 1.00 110.13 ? 153 PHE B CB   1 
ATOM   7353  C  CG   . PHE B 2 152 ? 102.345 115.225 139.292 1.00 110.13 ? 153 PHE B CG   1 
ATOM   7354  C  CD1  . PHE B 2 152 ? 103.519 115.520 138.623 1.00 110.13 ? 153 PHE B CD1  1 
ATOM   7355  C  CD2  . PHE B 2 152 ? 101.456 116.252 139.558 1.00 110.13 ? 153 PHE B CD2  1 
ATOM   7356  C  CE1  . PHE B 2 152 ? 103.807 116.815 138.243 1.00 110.13 ? 153 PHE B CE1  1 
ATOM   7357  C  CE2  . PHE B 2 152 ? 101.740 117.550 139.182 1.00 110.13 ? 153 PHE B CE2  1 
ATOM   7358  C  CZ   . PHE B 2 152 ? 102.916 117.831 138.525 1.00 110.13 ? 153 PHE B CZ   1 
ATOM   7359  H  H    . PHE B 2 152 ? 102.104 111.426 140.325 1.00 110.13 ? 153 PHE B H    1 
ATOM   7360  H  HA   . PHE B 2 152 ? 103.975 113.211 139.756 1.00 110.13 ? 153 PHE B HA   1 
ATOM   7361  H  HB2  . PHE B 2 152 ? 101.741 113.337 138.899 1.00 110.13 ? 153 PHE B HB2  1 
ATOM   7362  H  HB3  . PHE B 2 152 ? 101.297 113.847 140.335 1.00 110.13 ? 153 PHE B HB3  1 
ATOM   7363  H  HD1  . PHE B 2 152 ? 104.117 114.838 138.418 1.00 110.13 ? 153 PHE B HD1  1 
ATOM   7364  H  HD2  . PHE B 2 152 ? 100.656 116.065 139.993 1.00 110.13 ? 153 PHE B HD2  1 
ATOM   7365  H  HE1  . PHE B 2 152 ? 104.602 117.004 137.800 1.00 110.13 ? 153 PHE B HE1  1 
ATOM   7366  H  HE2  . PHE B 2 152 ? 101.133 118.232 139.366 1.00 110.13 ? 153 PHE B HE2  1 
ATOM   7367  H  HZ   . PHE B 2 152 ? 103.107 118.703 138.266 1.00 110.13 ? 153 PHE B HZ   1 
ATOM   7368  N  N    . GLU B 2 153 ? 102.777 113.228 142.714 1.00 112.14 ? 154 GLU B N    1 
ATOM   7369  C  CA   . GLU B 2 153 ? 103.050 113.699 144.065 1.00 112.14 ? 154 GLU B CA   1 
ATOM   7370  C  C    . GLU B 2 153 ? 104.494 113.428 144.468 1.00 112.14 ? 154 GLU B C    1 
ATOM   7371  O  O    . GLU B 2 153 ? 105.167 114.308 145.014 1.00 112.14 ? 154 GLU B O    1 
ATOM   7372  C  CB   . GLU B 2 153 ? 102.076 113.036 145.035 1.00 112.14 ? 154 GLU B CB   1 
ATOM   7373  C  CG   . GLU B 2 153 ? 102.179 113.521 146.464 1.00 112.14 ? 154 GLU B CG   1 
ATOM   7374  C  CD   . GLU B 2 153 ? 103.328 112.888 147.211 1.00 112.14 ? 154 GLU B CD   1 
ATOM   7375  O  OE1  . GLU B 2 153 ? 103.635 111.708 146.940 1.00 112.14 ? 154 GLU B OE1  1 
ATOM   7376  O  OE2  . GLU B 2 153 ? 103.921 113.570 148.073 1.00 112.14 ? 154 GLU B OE2  1 
ATOM   7377  H  H    . GLU B 2 153 ? 102.120 112.677 142.652 1.00 112.14 ? 154 GLU B H    1 
ATOM   7378  H  HA   . GLU B 2 153 ? 102.905 114.657 144.100 1.00 112.14 ? 154 GLU B HA   1 
ATOM   7379  H  HB2  . GLU B 2 153 ? 101.172 113.213 144.733 1.00 112.14 ? 154 GLU B HB2  1 
ATOM   7380  H  HB3  . GLU B 2 153 ? 102.236 112.080 145.033 1.00 112.14 ? 154 GLU B HB3  1 
ATOM   7381  H  HG2  . GLU B 2 153 ? 102.313 114.481 146.464 1.00 112.14 ? 154 GLU B HG2  1 
ATOM   7382  H  HG3  . GLU B 2 153 ? 101.358 113.300 146.932 1.00 112.14 ? 154 GLU B HG3  1 
ATOM   7383  N  N    . ILE B 2 154 ? 104.994 112.220 144.210 1.00 109.12 ? 155 ILE B N    1 
ATOM   7384  C  CA   . ILE B 2 154 ? 106.390 111.933 144.525 1.00 109.12 ? 155 ILE B CA   1 
ATOM   7385  C  C    . ILE B 2 154 ? 107.309 112.725 143.608 1.00 109.12 ? 155 ILE B C    1 
ATOM   7386  O  O    . ILE B 2 154 ? 108.115 113.543 144.066 1.00 109.12 ? 155 ILE B O    1 
ATOM   7387  C  CB   . ILE B 2 154 ? 106.668 110.419 144.444 1.00 109.12 ? 155 ILE B CB   1 
ATOM   7388  C  CG1  . ILE B 2 154 ? 108.136 110.112 144.744 1.00 109.12 ? 155 ILE B CG1  1 
ATOM   7389  C  CG2  . ILE B 2 154 ? 106.326 109.858 143.085 1.00 109.12 ? 155 ILE B CG2  1 
ATOM   7390  C  CD1  . ILE B 2 154 ? 108.550 110.415 146.160 1.00 109.12 ? 155 ILE B CD1  1 
ATOM   7391  H  H    . ILE B 2 154 ? 104.551 111.568 143.869 1.00 109.12 ? 155 ILE B H    1 
ATOM   7392  H  HA   . ILE B 2 154 ? 106.566 112.218 145.434 1.00 109.12 ? 155 ILE B HA   1 
ATOM   7393  H  HB   . ILE B 2 154 ? 106.120 109.972 145.108 1.00 109.12 ? 155 ILE B HB   1 
ATOM   7394  H  HG12 . ILE B 2 154 ? 108.285 109.164 144.597 1.00 109.12 ? 155 ILE B HG12 1 
ATOM   7395  H  HG13 . ILE B 2 154 ? 108.705 110.623 144.150 1.00 109.12 ? 155 ILE B HG13 1 
ATOM   7396  H  HG21 . ILE B 2 154 ? 105.495 110.239 142.774 1.00 109.12 ? 155 ILE B HG21 1 
ATOM   7397  H  HG22 . ILE B 2 154 ? 107.042 110.062 142.465 1.00 109.12 ? 155 ILE B HG22 1 
ATOM   7398  H  HG23 . ILE B 2 154 ? 106.232 108.895 143.164 1.00 109.12 ? 155 ILE B HG23 1 
ATOM   7399  H  HD11 . ILE B 2 154 ? 109.458 110.103 146.296 1.00 109.12 ? 155 ILE B HD11 1 
ATOM   7400  H  HD12 . ILE B 2 154 ? 107.949 109.958 146.769 1.00 109.12 ? 155 ILE B HD12 1 
ATOM   7401  H  HD13 . ILE B 2 154 ? 108.504 111.373 146.305 1.00 109.12 ? 155 ILE B HD13 1 
ATOM   7402  N  N    . SER B 2 155 ? 107.183 112.520 142.301 1.00 108.95 ? 156 SER B N    1 
ATOM   7403  C  CA   . SER B 2 155 ? 108.109 113.130 141.362 1.00 108.95 ? 156 SER B CA   1 
ATOM   7404  C  C    . SER B 2 155 ? 108.200 114.639 141.523 1.00 108.95 ? 156 SER B C    1 
ATOM   7405  O  O    . SER B 2 155 ? 109.227 115.224 141.169 1.00 108.95 ? 156 SER B O    1 
ATOM   7406  C  CB   . SER B 2 155 ? 107.690 112.796 139.938 1.00 108.95 ? 156 SER B CB   1 
ATOM   7407  O  OG   . SER B 2 155 ? 106.330 113.126 139.745 1.00 108.95 ? 156 SER B OG   1 
ATOM   7408  H  H    . SER B 2 155 ? 106.568 112.044 141.936 1.00 108.95 ? 156 SER B H    1 
ATOM   7409  H  HA   . SER B 2 155 ? 108.994 112.760 141.507 1.00 108.95 ? 156 SER B HA   1 
ATOM   7410  H  HB2  . SER B 2 155 ? 108.234 113.305 139.317 1.00 108.95 ? 156 SER B HB2  1 
ATOM   7411  H  HB3  . SER B 2 155 ? 107.810 111.847 139.786 1.00 108.95 ? 156 SER B HB3  1 
ATOM   7412  H  HG   . SER B 2 155 ? 105.849 112.648 140.237 1.00 108.95 ? 156 SER B HG   1 
ATOM   7413  N  N    . LYS B 2 156 ? 107.160 115.286 142.043 1.00 108.36 ? 157 LYS B N    1 
ATOM   7414  C  CA   . LYS B 2 156 ? 107.210 116.734 142.196 1.00 108.36 ? 157 LYS B CA   1 
ATOM   7415  C  C    . LYS B 2 156 ? 108.346 117.155 143.113 1.00 108.36 ? 157 LYS B C    1 
ATOM   7416  O  O    . LYS B 2 156 ? 108.780 118.311 143.082 1.00 108.36 ? 157 LYS B O    1 
ATOM   7417  C  CB   . LYS B 2 156 ? 105.882 117.253 142.741 1.00 108.36 ? 157 LYS B CB   1 
ATOM   7418  C  CG   . LYS B 2 156 ? 104.794 117.382 141.703 1.00 108.36 ? 157 LYS B CG   1 
ATOM   7419  C  CD   . LYS B 2 156 ? 103.432 117.479 142.356 1.00 108.36 ? 157 LYS B CD   1 
ATOM   7420  C  CE   . LYS B 2 156 ? 103.304 118.742 143.177 1.00 108.36 ? 157 LYS B CE   1 
ATOM   7421  N  NZ   . LYS B 2 156 ? 101.916 118.938 143.667 1.00 108.36 ? 157 LYS B NZ   1 
ATOM   7422  H  H    . LYS B 2 156 ? 106.429 114.919 142.310 1.00 108.36 ? 157 LYS B H    1 
ATOM   7423  H  HA   . LYS B 2 156 ? 107.358 117.141 141.328 1.00 108.36 ? 157 LYS B HA   1 
ATOM   7424  H  HB2  . LYS B 2 156 ? 105.567 116.640 143.423 1.00 108.36 ? 157 LYS B HB2  1 
ATOM   7425  H  HB3  . LYS B 2 156 ? 106.027 118.130 143.130 1.00 108.36 ? 157 LYS B HB3  1 
ATOM   7426  H  HG2  . LYS B 2 156 ? 104.940 118.192 141.190 1.00 108.36 ? 157 LYS B HG2  1 
ATOM   7427  H  HG3  . LYS B 2 156 ? 104.806 116.612 141.117 1.00 108.36 ? 157 LYS B HG3  1 
ATOM   7428  H  HD2  . LYS B 2 156 ? 102.745 117.491 141.674 1.00 108.36 ? 157 LYS B HD2  1 
ATOM   7429  H  HD3  . LYS B 2 156 ? 103.306 116.720 142.946 1.00 108.36 ? 157 LYS B HD3  1 
ATOM   7430  H  HE2  . LYS B 2 156 ? 103.891 118.687 143.947 1.00 108.36 ? 157 LYS B HE2  1 
ATOM   7431  H  HE3  . LYS B 2 156 ? 103.542 119.506 142.627 1.00 108.36 ? 157 LYS B HE3  1 
ATOM   7432  H  HZ1  . LYS B 2 156 ? 101.680 118.259 144.191 1.00 108.36 ? 157 LYS B HZ1  1 
ATOM   7433  H  HZ2  . LYS B 2 156 ? 101.860 119.696 144.131 1.00 108.36 ? 157 LYS B HZ2  1 
ATOM   7434  H  HZ3  . LYS B 2 156 ? 101.354 118.980 142.977 1.00 108.36 ? 157 LYS B HZ3  1 
ATOM   7435  N  N    . LYS B 2 157 ? 108.844 116.234 143.935 1.00 113.51 ? 158 LYS B N    1 
ATOM   7436  C  CA   . LYS B 2 157 ? 109.819 116.580 144.961 1.00 113.51 ? 158 LYS B CA   1 
ATOM   7437  C  C    . LYS B 2 157 ? 111.188 115.962 144.709 1.00 113.51 ? 158 LYS B C    1 
ATOM   7438  O  O    . LYS B 2 157 ? 112.213 116.606 144.948 1.00 113.51 ? 158 LYS B O    1 
ATOM   7439  C  CB   . LYS B 2 157 ? 109.305 116.136 146.328 1.00 113.51 ? 158 LYS B CB   1 
ATOM   7440  C  CG   . LYS B 2 157 ? 108.162 116.972 146.842 1.00 113.51 ? 158 LYS B CG   1 
ATOM   7441  C  CD   . LYS B 2 157 ? 107.761 116.562 148.245 1.00 113.51 ? 158 LYS B CD   1 
ATOM   7442  C  CE   . LYS B 2 157 ? 107.133 115.179 148.272 1.00 113.51 ? 158 LYS B CE   1 
ATOM   7443  N  NZ   . LYS B 2 157 ? 105.909 115.107 147.428 1.00 113.51 ? 158 LYS B NZ   1 
ATOM   7444  H  H    . LYS B 2 157 ? 108.631 115.401 143.922 1.00 113.51 ? 158 LYS B H    1 
ATOM   7445  H  HA   . LYS B 2 157 ? 109.928 117.542 144.985 1.00 113.51 ? 158 LYS B HA   1 
ATOM   7446  H  HB2  . LYS B 2 157 ? 108.998 115.219 146.259 1.00 113.51 ? 158 LYS B HB2  1 
ATOM   7447  H  HB3  . LYS B 2 157 ? 110.029 116.194 146.971 1.00 113.51 ? 158 LYS B HB3  1 
ATOM   7448  H  HG2  . LYS B 2 157 ? 108.432 117.903 146.864 1.00 113.51 ? 158 LYS B HG2  1 
ATOM   7449  H  HG3  . LYS B 2 157 ? 107.395 116.862 146.259 1.00 113.51 ? 158 LYS B HG3  1 
ATOM   7450  H  HD2  . LYS B 2 157 ? 108.549 116.547 148.810 1.00 113.51 ? 158 LYS B HD2  1 
ATOM   7451  H  HD3  . LYS B 2 157 ? 107.114 117.195 148.592 1.00 113.51 ? 158 LYS B HD3  1 
ATOM   7452  H  HE2  . LYS B 2 157 ? 107.769 114.525 147.941 1.00 113.51 ? 158 LYS B HE2  1 
ATOM   7453  H  HE3  . LYS B 2 157 ? 106.882 114.965 149.184 1.00 113.51 ? 158 LYS B HE3  1 
ATOM   7454  H  HZ1  . LYS B 2 157 ? 106.120 115.220 146.572 1.00 113.51 ? 158 LYS B HZ1  1 
ATOM   7455  H  HZ2  . LYS B 2 157 ? 105.336 115.743 147.674 1.00 113.51 ? 158 LYS B HZ2  1 
ATOM   7456  H  HZ3  . LYS B 2 157 ? 105.518 114.313 147.528 1.00 113.51 ? 158 LYS B HZ3  1 
ATOM   7457  N  N    . GLU B 2 158 ? 111.225 114.726 144.232 1.00 113.67 ? 159 GLU B N    1 
ATOM   7458  C  CA   . GLU B 2 158 ? 112.445 113.936 144.266 1.00 113.67 ? 159 GLU B CA   1 
ATOM   7459  C  C    . GLU B 2 158 ? 113.181 113.889 142.937 1.00 113.67 ? 159 GLU B C    1 
ATOM   7460  O  O    . GLU B 2 158 ? 114.055 113.036 142.767 1.00 113.67 ? 159 GLU B O    1 
ATOM   7461  C  CB   . GLU B 2 158 ? 112.118 112.509 144.708 1.00 113.67 ? 159 GLU B CB   1 
ATOM   7462  C  CG   . GLU B 2 158 ? 113.215 111.840 145.504 1.00 113.67 ? 159 GLU B CG   1 
ATOM   7463  C  CD   . GLU B 2 158 ? 113.403 112.465 146.864 1.00 113.67 ? 159 GLU B CD   1 
ATOM   7464  O  OE1  . GLU B 2 158 ? 112.472 113.155 147.332 1.00 113.67 ? 159 GLU B OE1  1 
ATOM   7465  O  OE2  . GLU B 2 158 ? 114.479 112.269 147.465 1.00 113.67 ? 159 GLU B OE2  1 
ATOM   7466  H  H    . GLU B 2 158 ? 110.554 114.319 143.880 1.00 113.67 ? 159 GLU B H    1 
ATOM   7467  H  HA   . GLU B 2 158 ? 113.046 114.319 144.922 1.00 113.67 ? 159 GLU B HA   1 
ATOM   7468  H  HB2  . GLU B 2 158 ? 111.319 112.528 145.259 1.00 113.67 ? 159 GLU B HB2  1 
ATOM   7469  H  HB3  . GLU B 2 158 ? 111.956 111.969 143.918 1.00 113.67 ? 159 GLU B HB3  1 
ATOM   7470  H  HG2  . GLU B 2 158 ? 112.982 110.909 145.635 1.00 113.67 ? 159 GLU B HG2  1 
ATOM   7471  H  HG3  . GLU B 2 158 ? 114.052 111.911 145.018 1.00 113.67 ? 159 GLU B HG3  1 
ATOM   7472  N  N    . MET B 2 159 ? 112.860 114.765 141.991 1.00 116.01 ? 160 MET B N    1 
ATOM   7473  C  CA   . MET B 2 159 ? 113.502 114.729 140.687 1.00 116.01 ? 160 MET B CA   1 
ATOM   7474  C  C    . MET B 2 159 ? 113.504 116.123 140.079 1.00 116.01 ? 160 MET B C    1 
ATOM   7475  O  O    . MET B 2 159 ? 112.716 116.987 140.467 1.00 116.01 ? 160 MET B O    1 
ATOM   7476  C  CB   . MET B 2 159 ? 112.797 113.737 139.759 1.00 116.01 ? 160 MET B CB   1 
ATOM   7477  C  CG   . MET B 2 159 ? 112.611 112.362 140.387 1.00 116.01 ? 160 MET B CG   1 
ATOM   7478  S  SD   . MET B 2 159 ? 111.904 111.133 139.287 1.00 116.01 ? 160 MET B SD   1 
ATOM   7479  C  CE   . MET B 2 159 ? 113.110 111.142 137.971 1.00 116.01 ? 160 MET B CE   1 
ATOM   7480  H  H    . MET B 2 159 ? 112.275 115.388 142.081 1.00 116.01 ? 160 MET B H    1 
ATOM   7481  H  HA   . MET B 2 159 ? 114.420 114.434 140.796 1.00 116.01 ? 160 MET B HA   1 
ATOM   7482  H  HB2  . MET B 2 159 ? 111.920 114.083 139.533 1.00 116.01 ? 160 MET B HB2  1 
ATOM   7483  H  HB3  . MET B 2 159 ? 113.329 113.631 138.955 1.00 116.01 ? 160 MET B HB3  1 
ATOM   7484  H  HG2  . MET B 2 159 ? 113.474 112.032 140.682 1.00 116.01 ? 160 MET B HG2  1 
ATOM   7485  H  HG3  . MET B 2 159 ? 112.010 112.442 141.144 1.00 116.01 ? 160 MET B HG3  1 
ATOM   7486  H  HE1  . MET B 2 159 ? 112.961 111.932 137.432 1.00 116.01 ? 160 MET B HE1  1 
ATOM   7487  H  HE2  . MET B 2 159 ? 112.995 110.346 137.431 1.00 116.01 ? 160 MET B HE2  1 
ATOM   7488  H  HE3  . MET B 2 159 ? 114.001 111.159 138.355 1.00 116.01 ? 160 MET B HE3  1 
ATOM   7489  N  N    . GLN B 2 160 ? 114.398 116.333 139.120 1.00 117.51 ? 161 GLN B N    1 
ATOM   7490  C  CA   . GLN B 2 160 ? 114.614 117.675 138.606 1.00 117.51 ? 161 GLN B CA   1 
ATOM   7491  C  C    . GLN B 2 160 ? 113.554 118.015 137.564 1.00 117.51 ? 161 GLN B C    1 
ATOM   7492  O  O    . GLN B 2 160 ? 113.206 117.170 136.734 1.00 117.51 ? 161 GLN B O    1 
ATOM   7493  C  CB   . GLN B 2 160 ? 116.006 117.802 137.991 1.00 117.51 ? 161 GLN B CB   1 
ATOM   7494  C  CG   . GLN B 2 160 ? 117.120 117.823 139.016 1.00 117.51 ? 161 GLN B CG   1 
ATOM   7495  C  CD   . GLN B 2 160 ? 117.147 116.572 139.869 1.00 117.51 ? 161 GLN B CD   1 
ATOM   7496  O  OE1  . GLN B 2 160 ? 116.417 115.616 139.603 1.00 117.51 ? 161 GLN B OE1  1 
ATOM   7497  N  NE2  . GLN B 2 160 ? 117.983 116.572 140.902 1.00 117.51 ? 161 GLN B NE2  1 
ATOM   7498  H  H    . GLN B 2 160 ? 114.884 115.724 138.756 1.00 117.51 ? 161 GLN B H    1 
ATOM   7499  H  HA   . GLN B 2 160 ? 114.555 118.297 139.345 1.00 117.51 ? 161 GLN B HA   1 
ATOM   7500  H  HB2  . GLN B 2 160 ? 116.158 117.048 137.401 1.00 117.51 ? 161 GLN B HB2  1 
ATOM   7501  H  HB3  . GLN B 2 160 ? 116.050 118.629 137.485 1.00 117.51 ? 161 GLN B HB3  1 
ATOM   7502  H  HG2  . GLN B 2 160 ? 117.973 117.893 138.557 1.00 117.51 ? 161 GLN B HG2  1 
ATOM   7503  H  HG3  . GLN B 2 160 ? 116.994 118.585 139.603 1.00 117.51 ? 161 GLN B HG3  1 
ATOM   7504  H  HE21 . GLN B 2 160 ? 118.476 117.259 141.055 1.00 117.51 ? 161 GLN B HE21 1 
ATOM   7505  H  HE22 . GLN B 2 160 ? 118.032 115.883 141.415 1.00 117.51 ? 161 GLN B HE22 1 
ATOM   7506  N  N    . PRO B 2 161 ? 113.030 119.241 137.566 1.00 117.43 ? 162 PRO B N    1 
ATOM   7507  C  CA   . PRO B 2 161 ? 111.974 119.580 136.607 1.00 117.43 ? 162 PRO B CA   1 
ATOM   7508  C  C    . PRO B 2 161 ? 112.353 119.321 135.165 1.00 117.43 ? 162 PRO B C    1 
ATOM   7509  O  O    . PRO B 2 161 ? 111.460 119.242 134.315 1.00 117.43 ? 162 PRO B O    1 
ATOM   7510  C  CB   . PRO B 2 161 ? 111.733 121.074 136.862 1.00 117.43 ? 162 PRO B CB   1 
ATOM   7511  C  CG   . PRO B 2 161 ? 112.199 121.298 138.250 1.00 117.43 ? 162 PRO B CG   1 
ATOM   7512  C  CD   . PRO B 2 161 ? 113.364 120.383 138.429 1.00 117.43 ? 162 PRO B CD   1 
ATOM   7513  H  HA   . PRO B 2 161 ? 111.163 119.093 136.813 1.00 117.43 ? 162 PRO B HA   1 
ATOM   7514  H  HB2  . PRO B 2 161 ? 112.251 121.603 136.235 1.00 117.43 ? 162 PRO B HB2  1 
ATOM   7515  H  HB3  . PRO B 2 161 ? 110.786 121.272 136.781 1.00 117.43 ? 162 PRO B HB3  1 
ATOM   7516  H  HG2  . PRO B 2 161 ? 112.470 122.224 138.358 1.00 117.43 ? 162 PRO B HG2  1 
ATOM   7517  H  HG3  . PRO B 2 161 ? 111.489 121.074 138.872 1.00 117.43 ? 162 PRO B HG3  1 
ATOM   7518  H  HD2  . PRO B 2 161 ? 114.180 120.810 138.125 1.00 117.43 ? 162 PRO B HD2  1 
ATOM   7519  H  HD3  . PRO B 2 161 ? 113.426 120.108 139.356 1.00 117.43 ? 162 PRO B HD3  1 
ATOM   7520  N  N    . THR B 2 162 ? 113.638 119.202 134.852 1.00 123.84 ? 163 THR B N    1 
ATOM   7521  C  CA   . THR B 2 162 ? 114.066 118.809 133.517 1.00 123.84 ? 163 THR B CA   1 
ATOM   7522  C  C    . THR B 2 162 ? 114.272 117.307 133.373 1.00 123.84 ? 163 THR B C    1 
ATOM   7523  O  O    . THR B 2 162 ? 114.708 116.858 132.310 1.00 123.84 ? 163 THR B O    1 
ATOM   7524  C  CB   . THR B 2 162 ? 115.362 119.538 133.142 1.00 123.84 ? 163 THR B CB   1 
ATOM   7525  O  OG1  . THR B 2 162 ? 115.601 119.405 131.736 1.00 123.84 ? 163 THR B OG1  1 
ATOM   7526  C  CG2  . THR B 2 162 ? 116.548 118.972 133.911 1.00 123.84 ? 163 THR B CG2  1 
ATOM   7527  H  H    . THR B 2 162 ? 114.286 119.347 135.398 1.00 123.84 ? 163 THR B H    1 
ATOM   7528  H  HA   . THR B 2 162 ? 113.385 119.076 132.879 1.00 123.84 ? 163 THR B HA   1 
ATOM   7529  H  HB   . THR B 2 162 ? 115.275 120.478 133.364 1.00 123.84 ? 163 THR B HB   1 
ATOM   7530  H  HG1  . THR B 2 162 ? 115.633 118.593 131.524 1.00 123.84 ? 163 THR B HG1  1 
ATOM   7531  H  HG21 . THR B 2 162 ? 117.341 119.500 133.729 1.00 123.84 ? 163 THR B HG21 1 
ATOM   7532  H  HG22 . THR B 2 162 ? 116.365 119.003 134.864 1.00 123.84 ? 163 THR B HG22 1 
ATOM   7533  H  HG23 . THR B 2 162 ? 116.717 118.052 133.655 1.00 123.84 ? 163 THR B HG23 1 
ATOM   7534  N  N    . HIS B 2 163 ? 113.983 116.525 134.395 1.00 114.28 ? 164 HIS B N    1 
ATOM   7535  C  CA   . HIS B 2 163 ? 114.220 115.094 134.300 1.00 114.28 ? 164 HIS B CA   1 
ATOM   7536  C  C    . HIS B 2 163 ? 113.245 114.483 133.297 1.00 114.28 ? 164 HIS B C    1 
ATOM   7537  O  O    . HIS B 2 163 ? 112.048 114.781 133.344 1.00 114.28 ? 164 HIS B O    1 
ATOM   7538  C  CB   . HIS B 2 163 ? 114.082 114.432 135.659 1.00 114.28 ? 164 HIS B CB   1 
ATOM   7539  C  CG   . HIS B 2 163 ? 114.558 113.018 135.676 1.00 114.28 ? 164 HIS B CG   1 
ATOM   7540  N  ND1  . HIS B 2 163 ? 113.926 112.012 134.981 1.00 114.28 ? 164 HIS B ND1  1 
ATOM   7541  C  CD2  . HIS B 2 163 ? 115.616 112.443 136.293 1.00 114.28 ? 164 HIS B CD2  1 
ATOM   7542  C  CE1  . HIS B 2 163 ? 114.567 110.875 135.178 1.00 114.28 ? 164 HIS B CE1  1 
ATOM   7543  N  NE2  . HIS B 2 163 ? 115.609 111.113 135.952 1.00 114.28 ? 164 HIS B NE2  1 
ATOM   7544  H  H    . HIS B 2 163 ? 113.653 116.788 135.144 1.00 114.28 ? 164 HIS B H    1 
ATOM   7545  H  HA   . HIS B 2 163 ? 115.126 114.953 133.987 1.00 114.28 ? 164 HIS B HA   1 
ATOM   7546  H  HB2  . HIS B 2 163 ? 114.606 114.931 136.306 1.00 114.28 ? 164 HIS B HB2  1 
ATOM   7547  H  HB3  . HIS B 2 163 ? 113.147 114.435 135.917 1.00 114.28 ? 164 HIS B HB3  1 
ATOM   7548  H  HD2  . HIS B 2 163 ? 116.244 112.870 136.828 1.00 114.28 ? 164 HIS B HD2  1 
ATOM   7549  H  HE1  . HIS B 2 163 ? 114.349 110.054 134.799 1.00 114.28 ? 164 HIS B HE1  1 
ATOM   7550  H  HE2  . HIS B 2 163 ? 116.167 110.522 136.233 1.00 114.28 ? 164 HIS B HE2  1 
ATOM   7551  N  N    . PRO B 2 164 ? 113.709 113.625 132.387 1.00 115.41 ? 165 PRO B N    1 
ATOM   7552  C  CA   . PRO B 2 164 ? 112.811 113.100 131.345 1.00 115.41 ? 165 PRO B CA   1 
ATOM   7553  C  C    . PRO B 2 164 ? 111.608 112.331 131.858 1.00 115.41 ? 165 PRO B C    1 
ATOM   7554  O  O    . PRO B 2 164 ? 110.544 112.386 131.232 1.00 115.41 ? 165 PRO B O    1 
ATOM   7555  C  CB   . PRO B 2 164 ? 113.733 112.189 130.523 1.00 115.41 ? 165 PRO B CB   1 
ATOM   7556  C  CG   . PRO B 2 164 ? 114.816 111.818 131.460 1.00 115.41 ? 165 PRO B CG   1 
ATOM   7557  C  CD   . PRO B 2 164 ? 115.054 113.054 132.264 1.00 115.41 ? 165 PRO B CD   1 
ATOM   7558  H  HA   . PRO B 2 164 ? 112.502 113.826 130.780 1.00 115.41 ? 165 PRO B HA   1 
ATOM   7559  H  HB2  . PRO B 2 164 ? 113.243 111.404 130.231 1.00 115.41 ? 165 PRO B HB2  1 
ATOM   7560  H  HB3  . PRO B 2 164 ? 114.086 112.678 129.764 1.00 115.41 ? 165 PRO B HB3  1 
ATOM   7561  H  HG2  . PRO B 2 164 ? 114.523 111.087 132.028 1.00 115.41 ? 165 PRO B HG2  1 
ATOM   7562  H  HG3  . PRO B 2 164 ? 115.611 111.573 130.962 1.00 115.41 ? 165 PRO B HG3  1 
ATOM   7563  H  HD2  . PRO B 2 164 ? 115.420 112.828 133.132 1.00 115.41 ? 165 PRO B HD2  1 
ATOM   7564  H  HD3  . PRO B 2 164 ? 115.635 113.662 131.782 1.00 115.41 ? 165 PRO B HD3  1 
ATOM   7565  N  N    . ILE B 2 165 ? 111.722 111.628 132.980 1.00 108.29 ? 166 ILE B N    1 
ATOM   7566  C  CA   . ILE B 2 165 ? 110.553 110.951 133.528 1.00 108.29 ? 166 ILE B CA   1 
ATOM   7567  C  C    . ILE B 2 165 ? 109.553 111.957 134.071 1.00 108.29 ? 166 ILE B C    1 
ATOM   7568  O  O    . ILE B 2 165 ? 108.343 111.819 133.863 1.00 108.29 ? 166 ILE B O    1 
ATOM   7569  C  CB   . ILE B 2 165 ? 110.975 109.945 134.607 1.00 108.29 ? 166 ILE B CB   1 
ATOM   7570  C  CG1  . ILE B 2 165 ? 111.730 108.793 133.967 1.00 108.29 ? 166 ILE B CG1  1 
ATOM   7571  C  CG2  . ILE B 2 165 ? 109.761 109.412 135.346 1.00 108.29 ? 166 ILE B CG2  1 
ATOM   7572  C  CD1  . ILE B 2 165 ? 112.464 107.947 134.957 1.00 108.29 ? 166 ILE B CD1  1 
ATOM   7573  H  H    . ILE B 2 165 ? 112.445 111.517 133.422 1.00 108.29 ? 166 ILE B H    1 
ATOM   7574  H  HA   . ILE B 2 165 ? 110.117 110.457 132.816 1.00 108.29 ? 166 ILE B HA   1 
ATOM   7575  H  HB   . ILE B 2 165 ? 111.559 110.390 135.242 1.00 108.29 ? 166 ILE B HB   1 
ATOM   7576  H  HG12 . ILE B 2 165 ? 111.100 108.224 133.498 1.00 108.29 ? 166 ILE B HG12 1 
ATOM   7577  H  HG13 . ILE B 2 165 ? 112.380 109.149 133.341 1.00 108.29 ? 166 ILE B HG13 1 
ATOM   7578  H  HG21 . ILE B 2 165 ? 110.051 108.739 135.982 1.00 108.29 ? 166 ILE B HG21 1 
ATOM   7579  H  HG22 . ILE B 2 165 ? 109.320 110.130 135.823 1.00 108.29 ? 166 ILE B HG22 1 
ATOM   7580  H  HG23 . ILE B 2 165 ? 109.154 109.009 134.704 1.00 108.29 ? 166 ILE B HG23 1 
ATOM   7581  H  HD11 . ILE B 2 165 ? 113.051 108.523 135.469 1.00 108.29 ? 166 ILE B HD11 1 
ATOM   7582  H  HD12 . ILE B 2 165 ? 112.985 107.280 134.482 1.00 108.29 ? 166 ILE B HD12 1 
ATOM   7583  H  HD13 . ILE B 2 165 ? 111.826 107.517 135.546 1.00 108.29 ? 166 ILE B HD13 1 
ATOM   7584  N  N    . ARG B 2 166 ? 110.027 112.986 134.761 1.00 111.49 ? 167 ARG B N    1 
ATOM   7585  C  CA   . ARG B 2 166 ? 109.100 113.989 135.262 1.00 111.49 ? 167 ARG B CA   1 
ATOM   7586  C  C    . ARG B 2 166 ? 108.366 114.659 134.117 1.00 111.49 ? 167 ARG B C    1 
ATOM   7587  O  O    . ARG B 2 166 ? 107.152 114.875 134.186 1.00 111.49 ? 167 ARG B O    1 
ATOM   7588  C  CB   . ARG B 2 166 ? 109.854 115.024 136.086 1.00 111.49 ? 167 ARG B CB   1 
ATOM   7589  C  CG   . ARG B 2 166 ? 108.980 116.078 136.703 1.00 111.49 ? 167 ARG B CG   1 
ATOM   7590  C  CD   . ARG B 2 166 ? 109.756 116.825 137.752 1.00 111.49 ? 167 ARG B CD   1 
ATOM   7591  N  NE   . ARG B 2 166 ? 109.072 118.034 138.179 1.00 111.49 ? 167 ARG B NE   1 
ATOM   7592  C  CZ   . ARG B 2 166 ? 109.397 118.731 139.259 1.00 111.49 ? 167 ARG B CZ   1 
ATOM   7593  N  NH1  . ARG B 2 166 ? 110.447 118.411 139.997 1.00 111.49 ? 167 ARG B NH1  1 
ATOM   7594  N  NH2  . ARG B 2 166 ? 108.667 119.791 139.590 1.00 111.49 ? 167 ARG B NH2  1 
ATOM   7595  H  H    . ARG B 2 166 ? 110.855 113.125 134.948 1.00 111.49 ? 167 ARG B H    1 
ATOM   7596  H  HA   . ARG B 2 166 ? 108.446 113.562 135.837 1.00 111.49 ? 167 ARG B HA   1 
ATOM   7597  H  HB2  . ARG B 2 166 ? 110.323 114.571 136.804 1.00 111.49 ? 167 ARG B HB2  1 
ATOM   7598  H  HB3  . ARG B 2 166 ? 110.493 115.473 135.510 1.00 111.49 ? 167 ARG B HB3  1 
ATOM   7599  H  HG2  . ARG B 2 166 ? 108.697 116.707 136.020 1.00 111.49 ? 167 ARG B HG2  1 
ATOM   7600  H  HG3  . ARG B 2 166 ? 108.212 115.660 137.122 1.00 111.49 ? 167 ARG B HG3  1 
ATOM   7601  H  HD2  . ARG B 2 166 ? 109.869 116.253 138.528 1.00 111.49 ? 167 ARG B HD2  1 
ATOM   7602  H  HD3  . ARG B 2 166 ? 110.622 117.070 137.393 1.00 111.49 ? 167 ARG B HD3  1 
ATOM   7603  H  HE   . ARG B 2 166 ? 108.342 118.242 137.776 1.00 111.49 ? 167 ARG B HE   1 
ATOM   7604  H  HH11 . ARG B 2 166 ? 110.903 117.705 139.814 1.00 111.49 ? 167 ARG B HH11 1 
ATOM   7605  H  HH12 . ARG B 2 166 ? 110.629 118.862 140.705 1.00 111.49 ? 167 ARG B HH12 1 
ATOM   7606  H  HH21 . ARG B 2 166 ? 108.021 120.033 139.078 1.00 111.49 ? 167 ARG B HH21 1 
ATOM   7607  H  HH22 . ARG B 2 166 ? 108.916 120.308 140.225 1.00 111.49 ? 167 ARG B HH22 1 
ATOM   7608  N  N    . LEU B 2 167 ? 109.083 114.989 133.047 1.00 115.81 ? 168 LEU B N    1 
ATOM   7609  C  CA   . LEU B 2 167 ? 108.426 115.496 131.850 1.00 115.81 ? 168 LEU B CA   1 
ATOM   7610  C  C    . LEU B 2 167 ? 107.505 114.443 131.251 1.00 115.81 ? 168 LEU B C    1 
ATOM   7611  O  O    . LEU B 2 167 ? 106.338 114.713 130.949 1.00 115.81 ? 168 LEU B O    1 
ATOM   7612  C  CB   . LEU B 2 167 ? 109.478 115.924 130.833 1.00 115.81 ? 168 LEU B CB   1 
ATOM   7613  C  CG   . LEU B 2 167 ? 110.172 117.253 131.105 1.00 115.81 ? 168 LEU B CG   1 
ATOM   7614  C  CD1  . LEU B 2 167 ? 111.429 117.356 130.275 1.00 115.81 ? 168 LEU B CD1  1 
ATOM   7615  C  CD2  . LEU B 2 167 ? 109.242 118.400 130.816 1.00 115.81 ? 168 LEU B CD2  1 
ATOM   7616  H  H    . LEU B 2 167 ? 109.939 114.930 132.990 1.00 115.81 ? 168 LEU B H    1 
ATOM   7617  H  HA   . LEU B 2 167 ? 107.891 116.271 132.083 1.00 115.81 ? 168 LEU B HA   1 
ATOM   7618  H  HB2  . LEU B 2 167 ? 110.166 115.240 130.801 1.00 115.81 ? 168 LEU B HB2  1 
ATOM   7619  H  HB3  . LEU B 2 167 ? 109.052 115.992 129.964 1.00 115.81 ? 168 LEU B HB3  1 
ATOM   7620  H  HG   . LEU B 2 167 ? 110.423 117.294 132.041 1.00 115.81 ? 168 LEU B HG   1 
ATOM   7621  H  HD11 . LEU B 2 167 ? 112.052 116.670 130.561 1.00 115.81 ? 168 LEU B HD11 1 
ATOM   7622  H  HD12 . LEU B 2 167 ? 111.202 117.228 129.341 1.00 115.81 ? 168 LEU B HD12 1 
ATOM   7623  H  HD13 . LEU B 2 167 ? 111.823 118.233 130.406 1.00 115.81 ? 168 LEU B HD13 1 
ATOM   7624  H  HD21 . LEU B 2 167 ? 109.718 119.234 130.951 1.00 115.81 ? 168 LEU B HD21 1 
ATOM   7625  H  HD22 . LEU B 2 167 ? 108.483 118.352 131.418 1.00 115.81 ? 168 LEU B HD22 1 
ATOM   7626  H  HD23 . LEU B 2 167 ? 108.940 118.337 129.897 1.00 115.81 ? 168 LEU B HD23 1 
ATOM   7627  N  N    . GLY B 2 168 ? 108.017 113.224 131.091 1.00 109.26 ? 169 GLY B N    1 
ATOM   7628  C  CA   . GLY B 2 168 ? 107.221 112.170 130.489 1.00 109.26 ? 169 GLY B CA   1 
ATOM   7629  C  C    . GLY B 2 168 ? 106.026 111.760 131.325 1.00 109.26 ? 169 GLY B C    1 
ATOM   7630  O  O    . GLY B 2 168 ? 104.957 111.465 130.787 1.00 109.26 ? 169 GLY B O    1 
ATOM   7631  H  H    . GLY B 2 168 ? 108.811 112.987 131.321 1.00 109.26 ? 169 GLY B H    1 
ATOM   7632  H  HA2  . GLY B 2 168 ? 106.901 112.468 129.623 1.00 109.26 ? 169 GLY B HA2  1 
ATOM   7633  H  HA3  . GLY B 2 168 ? 107.779 111.387 130.353 1.00 109.26 ? 169 GLY B HA3  1 
ATOM   7634  N  N    . LEU B 2 169 ? 106.176 111.749 132.644 1.00 104.80 ? 170 LEU B N    1 
ATOM   7635  C  CA   . LEU B 2 169 ? 105.008 111.599 133.500 1.00 104.80 ? 170 LEU B CA   1 
ATOM   7636  C  C    . LEU B 2 169 ? 103.997 112.704 133.246 1.00 104.80 ? 170 LEU B C    1 
ATOM   7637  O  O    . LEU B 2 169 ? 102.815 112.439 133.004 1.00 104.80 ? 170 LEU B O    1 
ATOM   7638  C  CB   . LEU B 2 169 ? 105.424 111.603 134.965 1.00 104.80 ? 170 LEU B CB   1 
ATOM   7639  C  CG   . LEU B 2 169 ? 104.243 111.749 135.923 1.00 104.80 ? 170 LEU B CG   1 
ATOM   7640  C  CD1  . LEU B 2 169 ? 103.315 110.567 135.781 1.00 104.80 ? 170 LEU B CD1  1 
ATOM   7641  C  CD2  . LEU B 2 169 ? 104.726 111.875 137.350 1.00 104.80 ? 170 LEU B CD2  1 
ATOM   7642  H  H    . LEU B 2 169 ? 106.925 111.824 133.059 1.00 104.80 ? 170 LEU B H    1 
ATOM   7643  H  HA   . LEU B 2 169 ? 104.583 110.749 133.306 1.00 104.80 ? 170 LEU B HA   1 
ATOM   7644  H  HB2  . LEU B 2 169 ? 105.871 110.767 135.167 1.00 104.80 ? 170 LEU B HB2  1 
ATOM   7645  H  HB3  . LEU B 2 169 ? 106.027 112.347 135.119 1.00 104.80 ? 170 LEU B HB3  1 
ATOM   7646  H  HG   . LEU B 2 169 ? 103.742 112.555 135.726 1.00 104.80 ? 170 LEU B HG   1 
ATOM   7647  H  HD11 . LEU B 2 169 ? 102.976 110.532 134.874 1.00 104.80 ? 170 LEU B HD11 1 
ATOM   7648  H  HD12 . LEU B 2 169 ? 102.578 110.671 136.403 1.00 104.80 ? 170 LEU B HD12 1 
ATOM   7649  H  HD13 . LEU B 2 169 ? 103.805 109.755 135.986 1.00 104.80 ? 170 LEU B HD13 1 
ATOM   7650  H  HD21 . LEU B 2 169 ? 105.279 112.669 137.428 1.00 104.80 ? 170 LEU B HD21 1 
ATOM   7651  H  HD22 . LEU B 2 169 ? 103.956 111.946 137.934 1.00 104.80 ? 170 LEU B HD22 1 
ATOM   7652  H  HD23 . LEU B 2 169 ? 105.242 111.086 137.579 1.00 104.80 ? 170 LEU B HD23 1 
ATOM   7653  N  N    . ALA B 2 170 ? 104.443 113.952 133.296 1.00 106.07 ? 171 ALA B N    1 
ATOM   7654  C  CA   . ALA B 2 170 ? 103.522 115.061 133.100 1.00 106.07 ? 171 ALA B CA   1 
ATOM   7655  C  C    . ALA B 2 170 ? 102.795 114.953 131.770 1.00 106.07 ? 171 ALA B C    1 
ATOM   7656  O  O    . ALA B 2 170 ? 101.576 115.144 131.702 1.00 106.07 ? 171 ALA B O    1 
ATOM   7657  C  CB   . ALA B 2 170 ? 104.284 116.380 133.184 1.00 106.07 ? 171 ALA B CB   1 
ATOM   7658  H  H    . ALA B 2 170 ? 105.259 114.181 133.440 1.00 106.07 ? 171 ALA B H    1 
ATOM   7659  H  HA   . ALA B 2 170 ? 102.859 115.050 133.807 1.00 106.07 ? 171 ALA B HA   1 
ATOM   7660  H  HB1  . ALA B 2 170 ? 104.732 116.434 134.043 1.00 106.07 ? 171 ALA B HB1  1 
ATOM   7661  H  HB2  . ALA B 2 170 ? 104.937 116.411 132.468 1.00 106.07 ? 171 ALA B HB2  1 
ATOM   7662  H  HB3  . ALA B 2 170 ? 103.655 117.113 133.089 1.00 106.07 ? 171 ALA B HB3  1 
ATOM   7663  N  N    . LEU B 2 171 ? 103.512 114.594 130.712 1.00 109.24 ? 172 LEU B N    1 
ATOM   7664  C  CA   . LEU B 2 171 ? 102.875 114.431 129.413 1.00 109.24 ? 172 LEU B CA   1 
ATOM   7665  C  C    . LEU B 2 171 ? 101.773 113.381 129.450 1.00 109.24 ? 172 LEU B C    1 
ATOM   7666  O  O    . LEU B 2 171 ? 100.617 113.671 129.131 1.00 109.24 ? 172 LEU B O    1 
ATOM   7667  C  CB   . LEU B 2 171 ? 103.926 114.074 128.369 1.00 109.24 ? 172 LEU B CB   1 
ATOM   7668  C  CG   . LEU B 2 171 ? 103.479 114.171 126.914 1.00 109.24 ? 172 LEU B CG   1 
ATOM   7669  C  CD1  . LEU B 2 171 ? 104.693 114.328 126.027 1.00 109.24 ? 172 LEU B CD1  1 
ATOM   7670  C  CD2  . LEU B 2 171 ? 102.673 112.958 126.492 1.00 109.24 ? 172 LEU B CD2  1 
ATOM   7671  H  H    . LEU B 2 171 ? 104.359 114.442 130.719 1.00 109.24 ? 172 LEU B H    1 
ATOM   7672  H  HA   . LEU B 2 171 ? 102.473 115.274 129.153 1.00 109.24 ? 172 LEU B HA   1 
ATOM   7673  H  HB2  . LEU B 2 171 ? 104.682 114.672 128.480 1.00 109.24 ? 172 LEU B HB2  1 
ATOM   7674  H  HB3  . LEU B 2 171 ? 104.213 113.160 128.523 1.00 109.24 ? 172 LEU B HB3  1 
ATOM   7675  H  HG   . LEU B 2 171 ? 102.922 114.957 126.805 1.00 109.24 ? 172 LEU B HG   1 
ATOM   7676  H  HD11 . LEU B 2 171 ? 105.173 115.130 126.287 1.00 109.24 ? 172 LEU B HD11 1 
ATOM   7677  H  HD12 . LEU B 2 171 ? 105.263 113.552 126.131 1.00 109.24 ? 172 LEU B HD12 1 
ATOM   7678  H  HD13 . LEU B 2 171 ? 104.401 114.404 125.104 1.00 109.24 ? 172 LEU B HD13 1 
ATOM   7679  H  HD21 . LEU B 2 171 ? 103.164 112.152 126.718 1.00 109.24 ? 172 LEU B HD21 1 
ATOM   7680  H  HD22 . LEU B 2 171 ? 101.815 112.964 126.942 1.00 109.24 ? 172 LEU B HD22 1 
ATOM   7681  H  HD23 . LEU B 2 171 ? 102.527 113.002 125.534 1.00 109.24 ? 172 LEU B HD23 1 
ATOM   7682  N  N    . ASN B 2 172 ? 102.098 112.159 129.860 1.00 106.12 ? 173 ASN B N    1 
ATOM   7683  C  CA   . ASN B 2 172 ? 101.068 111.129 129.910 1.00 106.12 ? 173 ASN B CA   1 
ATOM   7684  C  C    . ASN B 2 172 ? 99.901  111.549 130.787 1.00 106.12 ? 173 ASN B C    1 
ATOM   7685  O  O    . ASN B 2 172 ? 98.738  111.356 130.421 1.00 106.12 ? 173 ASN B O    1 
ATOM   7686  C  CB   . ASN B 2 172 ? 101.647 109.823 130.441 1.00 106.12 ? 173 ASN B CB   1 
ATOM   7687  C  CG   . ASN B 2 172 ? 102.441 109.077 129.412 1.00 106.12 ? 173 ASN B CG   1 
ATOM   7688  O  OD1  . ASN B 2 172 ? 101.892 108.309 128.630 1.00 106.12 ? 173 ASN B OD1  1 
ATOM   7689  N  ND2  . ASN B 2 172 ? 103.753 109.244 129.450 1.00 106.12 ? 173 ASN B ND2  1 
ATOM   7690  H  H    . ASN B 2 172 ? 102.882 111.906 130.106 1.00 106.12 ? 173 ASN B H    1 
ATOM   7691  H  HA   . ASN B 2 172 ? 100.733 110.969 129.015 1.00 106.12 ? 173 ASN B HA   1 
ATOM   7692  H  HB2  . ASN B 2 172 ? 102.232 110.018 131.190 1.00 106.12 ? 173 ASN B HB2  1 
ATOM   7693  H  HB3  . ASN B 2 172 ? 100.919 109.250 130.729 1.00 106.12 ? 173 ASN B HB3  1 
ATOM   7694  H  HD21 . ASN B 2 172 ? 104.095 109.739 130.064 1.00 106.12 ? 173 ASN B HD21 1 
ATOM   7695  H  HD22 . ASN B 2 172 ? 104.266 108.749 128.983 1.00 106.12 ? 173 ASN B HD22 1 
ATOM   7696  N  N    . PHE B 2 173 ? 100.185 112.144 131.937 1.00 106.13 ? 174 PHE B N    1 
ATOM   7697  C  CA   . PHE B 2 173 ? 99.106  112.499 132.846 1.00 106.13 ? 174 PHE B CA   1 
ATOM   7698  C  C    . PHE B 2 173 ? 98.199  113.565 132.248 1.00 106.13 ? 174 PHE B C    1 
ATOM   7699  O  O    . PHE B 2 173 ? 96.972  113.485 132.370 1.00 106.13 ? 174 PHE B O    1 
ATOM   7700  C  CB   . PHE B 2 173 ? 99.695  112.974 134.175 1.00 106.13 ? 174 PHE B CB   1 
ATOM   7701  C  CG   . PHE B 2 173 ? 98.724  112.965 135.324 1.00 106.13 ? 174 PHE B CG   1 
ATOM   7702  C  CD1  . PHE B 2 173 ? 97.447  112.454 135.189 1.00 106.13 ? 174 PHE B CD1  1 
ATOM   7703  C  CD2  . PHE B 2 173 ? 99.110  113.451 136.556 1.00 106.13 ? 174 PHE B CD2  1 
ATOM   7704  C  CE1  . PHE B 2 173 ? 96.575  112.446 136.252 1.00 106.13 ? 174 PHE B CE1  1 
ATOM   7705  C  CE2  . PHE B 2 173 ? 98.240  113.442 137.620 1.00 106.13 ? 174 PHE B CE2  1 
ATOM   7706  C  CZ   . PHE B 2 173 ? 96.972  112.937 137.467 1.00 106.13 ? 174 PHE B CZ   1 
ATOM   7707  H  H    . PHE B 2 173 ? 100.974 112.349 132.209 1.00 106.13 ? 174 PHE B H    1 
ATOM   7708  H  HA   . PHE B 2 173 ? 98.578  111.701 133.000 1.00 106.13 ? 174 PHE B HA   1 
ATOM   7709  H  HB2  . PHE B 2 173 ? 100.438 112.397 134.410 1.00 106.13 ? 174 PHE B HB2  1 
ATOM   7710  H  HB3  . PHE B 2 173 ? 100.010 113.885 134.064 1.00 106.13 ? 174 PHE B HB3  1 
ATOM   7711  H  HD1  . PHE B 2 173 ? 97.167  112.113 134.371 1.00 106.13 ? 174 PHE B HD1  1 
ATOM   7712  H  HD2  . PHE B 2 173 ? 99.968  113.793 136.667 1.00 106.13 ? 174 PHE B HD2  1 
ATOM   7713  H  HE1  . PHE B 2 173 ? 95.718  112.100 136.148 1.00 106.13 ? 174 PHE B HE1  1 
ATOM   7714  H  HE2  . PHE B 2 173 ? 98.513  113.770 138.447 1.00 106.13 ? 174 PHE B HE2  1 
ATOM   7715  H  HZ   . PHE B 2 173 ? 96.385  112.926 138.189 1.00 106.13 ? 174 PHE B HZ   1 
ATOM   7716  N  N    . SER B 2 174 ? 98.778  114.541 131.557 1.00 108.79 ? 175 SER B N    1 
ATOM   7717  C  CA   . SER B 2 174 ? 97.970  115.558 130.896 1.00 108.79 ? 175 SER B CA   1 
ATOM   7718  C  C    . SER B 2 174 ? 97.063  114.976 129.820 1.00 108.79 ? 175 SER B C    1 
ATOM   7719  O  O    . SER B 2 174 ? 95.883  115.336 129.738 1.00 108.79 ? 175 SER B O    1 
ATOM   7720  C  CB   . SER B 2 174 ? 98.880  116.618 130.287 1.00 108.79 ? 175 SER B CB   1 
ATOM   7721  O  OG   . SER B 2 174 ? 99.559  116.093 129.165 1.00 108.79 ? 175 SER B OG   1 
ATOM   7722  H  H    . SER B 2 174 ? 99.627  114.637 131.458 1.00 108.79 ? 175 SER B H    1 
ATOM   7723  H  HA   . SER B 2 174 ? 97.408  115.992 131.556 1.00 108.79 ? 175 SER B HA   1 
ATOM   7724  H  HB2  . SER B 2 174 ? 98.342  117.376 130.007 1.00 108.79 ? 175 SER B HB2  1 
ATOM   7725  H  HB3  . SER B 2 174 ? 99.531  116.897 130.949 1.00 108.79 ? 175 SER B HB3  1 
ATOM   7726  H  HG   . SER B 2 174 ? 99.899  115.349 129.359 1.00 108.79 ? 175 SER B HG   1 
ATOM   7727  N  N    . VAL B 2 175 ? 97.567  114.048 129.010 1.00 104.51 ? 176 VAL B N    1 
ATOM   7728  C  CA   . VAL B 2 175 ? 96.683  113.442 128.022 1.00 104.51 ? 176 VAL B CA   1 
ATOM   7729  C  C    . VAL B 2 175 ? 95.650  112.552 128.676 1.00 104.51 ? 176 VAL B C    1 
ATOM   7730  O  O    . VAL B 2 175 ? 94.558  112.372 128.131 1.00 104.51 ? 176 VAL B O    1 
ATOM   7731  C  CB   . VAL B 2 175 ? 97.476  112.663 126.958 1.00 104.51 ? 176 VAL B CB   1 
ATOM   7732  C  CG1  . VAL B 2 175 ? 98.623  113.493 126.441 1.00 104.51 ? 176 VAL B CG1  1 
ATOM   7733  C  CG2  . VAL B 2 175 ? 97.981  111.360 127.502 1.00 104.51 ? 176 VAL B CG2  1 
ATOM   7734  H  H    . VAL B 2 175 ? 98.377  113.763 129.013 1.00 104.51 ? 176 VAL B H    1 
ATOM   7735  H  HA   . VAL B 2 175 ? 96.206  114.152 127.564 1.00 104.51 ? 176 VAL B HA   1 
ATOM   7736  H  HB   . VAL B 2 175 ? 96.889  112.469 126.210 1.00 104.51 ? 176 VAL B HB   1 
ATOM   7737  H  HG11 . VAL B 2 175 ? 99.064  113.006 125.728 1.00 104.51 ? 176 VAL B HG11 1 
ATOM   7738  H  HG12 . VAL B 2 175 ? 98.275  114.333 126.103 1.00 104.51 ? 176 VAL B HG12 1 
ATOM   7739  H  HG13 . VAL B 2 175 ? 99.250  113.660 127.159 1.00 104.51 ? 176 VAL B HG13 1 
ATOM   7740  H  HG21 . VAL B 2 175 ? 98.431  110.884 126.786 1.00 104.51 ? 176 VAL B HG21 1 
ATOM   7741  H  HG22 . VAL B 2 175 ? 97.249  110.820 127.834 1.00 104.51 ? 176 VAL B HG22 1 
ATOM   7742  H  HG23 . VAL B 2 175 ? 98.613  111.546 128.209 1.00 104.51 ? 176 VAL B HG23 1 
ATOM   7743  N  N    . PHE B 2 176 ? 95.934  112.003 129.850 1.00 103.18 ? 177 PHE B N    1 
ATOM   7744  C  CA   . PHE B 2 176 ? 94.872  111.308 130.561 1.00 103.18 ? 177 PHE B CA   1 
ATOM   7745  C  C    . PHE B 2 176 ? 93.715  112.246 130.854 1.00 103.18 ? 177 PHE B C    1 
ATOM   7746  O  O    . PHE B 2 176 ? 92.553  111.901 130.620 1.00 103.18 ? 177 PHE B O    1 
ATOM   7747  C  CB   . PHE B 2 176 ? 95.381  110.689 131.851 1.00 103.18 ? 177 PHE B CB   1 
ATOM   7748  C  CG   . PHE B 2 176 ? 94.302  110.461 132.846 1.00 103.18 ? 177 PHE B CG   1 
ATOM   7749  C  CD1  . PHE B 2 176 ? 93.562  109.307 132.808 1.00 103.18 ? 177 PHE B CD1  1 
ATOM   7750  C  CD2  . PHE B 2 176 ? 94.020  111.399 133.812 1.00 103.18 ? 177 PHE B CD2  1 
ATOM   7751  C  CE1  . PHE B 2 176 ? 92.569  109.088 133.714 1.00 103.18 ? 177 PHE B CE1  1 
ATOM   7752  C  CE2  . PHE B 2 176 ? 93.024  111.183 134.723 1.00 103.18 ? 177 PHE B CE2  1 
ATOM   7753  C  CZ   . PHE B 2 176 ? 92.299  110.025 134.675 1.00 103.18 ? 177 PHE B CZ   1 
ATOM   7754  H  H    . PHE B 2 176 ? 96.699  112.018 130.242 1.00 103.18 ? 177 PHE B H    1 
ATOM   7755  H  HA   . PHE B 2 176 ? 94.538  110.590 130.001 1.00 103.18 ? 177 PHE B HA   1 
ATOM   7756  H  HB2  . PHE B 2 176 ? 95.788  109.832 131.650 1.00 103.18 ? 177 PHE B HB2  1 
ATOM   7757  H  HB3  . PHE B 2 176 ? 96.037  111.279 132.251 1.00 103.18 ? 177 PHE B HB3  1 
ATOM   7758  H  HD1  . PHE B 2 176 ? 93.745  108.665 132.159 1.00 103.18 ? 177 PHE B HD1  1 
ATOM   7759  H  HD2  . PHE B 2 176 ? 94.506  112.191 133.843 1.00 103.18 ? 177 PHE B HD2  1 
ATOM   7760  H  HE1  . PHE B 2 176 ? 92.080  108.297 133.684 1.00 103.18 ? 177 PHE B HE1  1 
ATOM   7761  H  HE2  . PHE B 2 176 ? 92.825  111.832 135.360 1.00 103.18 ? 177 PHE B HE2  1 
ATOM   7762  H  HZ   . PHE B 2 176 ? 91.609  109.882 135.282 1.00 103.18 ? 177 PHE B HZ   1 
ATOM   7763  N  N    . TYR B 2 177 ? 94.009  113.440 131.371 1.00 103.96 ? 178 TYR B N    1 
ATOM   7764  C  CA   . TYR B 2 177 ? 92.940  114.395 131.647 1.00 103.96 ? 178 TYR B CA   1 
ATOM   7765  C  C    . TYR B 2 177 ? 92.203  114.781 130.377 1.00 103.96 ? 178 TYR B C    1 
ATOM   7766  O  O    . TYR B 2 177 ? 90.982  114.977 130.394 1.00 103.96 ? 178 TYR B O    1 
ATOM   7767  C  CB   . TYR B 2 177 ? 93.493  115.645 132.324 1.00 103.96 ? 178 TYR B CB   1 
ATOM   7768  C  CG   . TYR B 2 177 ? 93.672  115.510 133.808 1.00 103.96 ? 178 TYR B CG   1 
ATOM   7769  C  CD1  . TYR B 2 177 ? 92.575  115.397 134.640 1.00 103.96 ? 178 TYR B CD1  1 
ATOM   7770  C  CD2  . TYR B 2 177 ? 94.925  115.532 134.382 1.00 103.96 ? 178 TYR B CD2  1 
ATOM   7771  C  CE1  . TYR B 2 177 ? 92.722  115.277 135.995 1.00 103.96 ? 178 TYR B CE1  1 
ATOM   7772  C  CE2  . TYR B 2 177 ? 95.083  115.408 135.741 1.00 103.96 ? 178 TYR B CE2  1 
ATOM   7773  C  CZ   . TYR B 2 177 ? 93.978  115.281 136.542 1.00 103.96 ? 178 TYR B CZ   1 
ATOM   7774  O  OH   . TYR B 2 177 ? 94.125  115.181 137.904 1.00 103.96 ? 178 TYR B OH   1 
ATOM   7775  H  H    . TYR B 2 177 ? 94.801  113.715 131.565 1.00 103.96 ? 178 TYR B H    1 
ATOM   7776  H  HA   . TYR B 2 177 ? 92.301  113.985 132.249 1.00 103.96 ? 178 TYR B HA   1 
ATOM   7777  H  HB2  . TYR B 2 177 ? 94.359  115.851 131.938 1.00 103.96 ? 178 TYR B HB2  1 
ATOM   7778  H  HB3  . TYR B 2 177 ? 92.881  116.380 132.167 1.00 103.96 ? 178 TYR B HB3  1 
ATOM   7779  H  HD1  . TYR B 2 177 ? 91.721  115.383 134.271 1.00 103.96 ? 178 TYR B HD1  1 
ATOM   7780  H  HD2  . TYR B 2 177 ? 95.676  115.601 133.839 1.00 103.96 ? 178 TYR B HD2  1 
ATOM   7781  H  HE1  . TYR B 2 177 ? 91.975  115.183 136.539 1.00 103.96 ? 178 TYR B HE1  1 
ATOM   7782  H  HE2  . TYR B 2 177 ? 95.934  115.423 136.116 1.00 103.96 ? 178 TYR B HE2  1 
ATOM   7783  H  HH   . TYR B 2 177 ? 94.911  115.382 138.124 1.00 103.96 ? 178 TYR B HH   1 
ATOM   7784  N  N    . TYR B 2 178 ? 92.917  114.878 129.265 1.00 104.84 ? 179 TYR B N    1 
ATOM   7785  C  CA   . TYR B 2 178 ? 92.278  115.171 127.995 1.00 104.84 ? 179 TYR B CA   1 
ATOM   7786  C  C    . TYR B 2 178 ? 91.489  113.992 127.442 1.00 104.84 ? 179 TYR B C    1 
ATOM   7787  O  O    . TYR B 2 178 ? 90.257  114.029 127.399 1.00 104.84 ? 179 TYR B O    1 
ATOM   7788  C  CB   . TYR B 2 178 ? 93.308  115.617 126.966 1.00 104.84 ? 179 TYR B CB   1 
ATOM   7789  C  CG   . TYR B 2 178 ? 92.654  116.151 125.723 1.00 104.84 ? 179 TYR B CG   1 
ATOM   7790  C  CD1  . TYR B 2 178 ? 92.015  117.376 125.732 1.00 104.84 ? 179 TYR B CD1  1 
ATOM   7791  C  CD2  . TYR B 2 178 ? 92.669  115.434 124.547 1.00 104.84 ? 179 TYR B CD2  1 
ATOM   7792  C  CE1  . TYR B 2 178 ? 91.414  117.869 124.608 1.00 104.84 ? 179 TYR B CE1  1 
ATOM   7793  C  CE2  . TYR B 2 178 ? 92.068  115.919 123.416 1.00 104.84 ? 179 TYR B CE2  1 
ATOM   7794  C  CZ   . TYR B 2 178 ? 91.441  117.136 123.453 1.00 104.84 ? 179 TYR B CZ   1 
ATOM   7795  O  OH   . TYR B 2 178 ? 90.839  117.626 122.322 1.00 104.84 ? 179 TYR B OH   1 
ATOM   7796  H  H    . TYR B 2 178 ? 93.770  114.778 129.222 1.00 104.84 ? 179 TYR B H    1 
ATOM   7797  H  HA   . TYR B 2 178 ? 91.657  115.905 128.125 1.00 104.84 ? 179 TYR B HA   1 
ATOM   7798  H  HB2  . TYR B 2 178 ? 93.856  116.322 127.346 1.00 104.84 ? 179 TYR B HB2  1 
ATOM   7799  H  HB3  . TYR B 2 178 ? 93.862  114.860 126.717 1.00 104.84 ? 179 TYR B HB3  1 
ATOM   7800  H  HD1  . TYR B 2 178 ? 92.003  117.880 126.514 1.00 104.84 ? 179 TYR B HD1  1 
ATOM   7801  H  HD2  . TYR B 2 178 ? 93.092  114.606 124.520 1.00 104.84 ? 179 TYR B HD2  1 
ATOM   7802  H  HE1  . TYR B 2 178 ? 90.986  118.694 124.629 1.00 104.84 ? 179 TYR B HE1  1 
ATOM   7803  H  HE2  . TYR B 2 178 ? 92.083  115.424 122.630 1.00 104.84 ? 179 TYR B HE2  1 
ATOM   7804  H  HH   . TYR B 2 178 ? 90.929  117.084 121.687 1.00 104.84 ? 179 TYR B HH   1 
ATOM   7805  N  N    . GLU B 2 179 ? 92.177  112.926 127.052 1.00 104.12 ? 180 GLU B N    1 
ATOM   7806  C  CA   . GLU B 2 179 ? 91.517  111.849 126.326 1.00 104.12 ? 180 GLU B CA   1 
ATOM   7807  C  C    . GLU B 2 179 ? 90.503  111.103 127.182 1.00 104.12 ? 180 GLU B C    1 
ATOM   7808  O  O    . GLU B 2 179 ? 89.464  110.677 126.669 1.00 104.12 ? 180 GLU B O    1 
ATOM   7809  C  CB   . GLU B 2 179 ? 92.555  110.873 125.789 1.00 104.12 ? 180 GLU B CB   1 
ATOM   7810  C  CG   . GLU B 2 179 ? 93.497  111.494 124.792 1.00 104.12 ? 180 GLU B CG   1 
ATOM   7811  C  CD   . GLU B 2 179 ? 92.792  111.922 123.529 1.00 104.12 ? 180 GLU B CD   1 
ATOM   7812  O  OE1  . GLU B 2 179 ? 91.659  111.453 123.293 1.00 104.12 ? 180 GLU B OE1  1 
ATOM   7813  O  OE2  . GLU B 2 179 ? 93.369  112.732 122.774 1.00 104.12 ? 180 GLU B OE2  1 
ATOM   7814  H  H    . GLU B 2 179 ? 93.017  112.804 127.191 1.00 104.12 ? 180 GLU B H    1 
ATOM   7815  H  HA   . GLU B 2 179 ? 91.041  112.227 125.571 1.00 104.12 ? 180 GLU B HA   1 
ATOM   7816  H  HB2  . GLU B 2 179 ? 93.085  110.539 126.530 1.00 104.12 ? 180 GLU B HB2  1 
ATOM   7817  H  HB3  . GLU B 2 179 ? 92.099  110.137 125.352 1.00 104.12 ? 180 GLU B HB3  1 
ATOM   7818  H  HG2  . GLU B 2 179 ? 93.908  112.278 125.187 1.00 104.12 ? 180 GLU B HG2  1 
ATOM   7819  H  HG3  . GLU B 2 179 ? 94.177  110.846 124.553 1.00 104.12 ? 180 GLU B HG3  1 
ATOM   7820  N  N    . ILE B 2 180 ? 90.766  110.915 128.468 1.00 99.91  ? 181 ILE B N    1 
ATOM   7821  C  CA   . ILE B 2 180 ? 89.908  110.075 129.291 1.00 99.91  ? 181 ILE B CA   1 
ATOM   7822  C  C    . ILE B 2 180 ? 88.868  110.885 130.055 1.00 99.91  ? 181 ILE B C    1 
ATOM   7823  O  O    . ILE B 2 180 ? 87.710  110.478 130.133 1.00 99.91  ? 181 ILE B O    1 
ATOM   7824  C  CB   . ILE B 2 180 ? 90.767  109.222 130.243 1.00 99.91  ? 181 ILE B CB   1 
ATOM   7825  C  CG1  . ILE B 2 180 ? 91.162  107.930 129.544 1.00 99.91  ? 181 ILE B CG1  1 
ATOM   7826  C  CG2  . ILE B 2 180 ? 90.013  108.904 131.518 1.00 99.91  ? 181 ILE B CG2  1 
ATOM   7827  C  CD1  . ILE B 2 180 ? 91.952  108.154 128.293 1.00 99.91  ? 181 ILE B CD1  1 
ATOM   7828  H  H    . ILE B 2 180 ? 91.431  111.262 128.889 1.00 99.91  ? 181 ILE B H    1 
ATOM   7829  H  HA   . ILE B 2 180 ? 89.428  109.462 128.711 1.00 99.91  ? 181 ILE B HA   1 
ATOM   7830  H  HB   . ILE B 2 180 ? 91.572  109.714 130.469 1.00 99.91  ? 181 ILE B HB   1 
ATOM   7831  H  HG12 . ILE B 2 180 ? 91.703  107.399 130.148 1.00 99.91  ? 181 ILE B HG12 1 
ATOM   7832  H  HG13 . ILE B 2 180 ? 90.357  107.443 129.306 1.00 99.91  ? 181 ILE B HG13 1 
ATOM   7833  H  HG21 . ILE B 2 180 ? 89.148  108.527 131.296 1.00 99.91  ? 181 ILE B HG21 1 
ATOM   7834  H  HG22 . ILE B 2 180 ? 89.904  109.713 132.045 1.00 99.91  ? 181 ILE B HG22 1 
ATOM   7835  H  HG23 . ILE B 2 180 ? 90.532  108.266 132.032 1.00 99.91  ? 181 ILE B HG23 1 
ATOM   7836  H  HD11 . ILE B 2 180 ? 92.682  108.765 128.484 1.00 99.91  ? 181 ILE B HD11 1 
ATOM   7837  H  HD12 . ILE B 2 180 ? 91.372  108.531 127.614 1.00 99.91  ? 181 ILE B HD12 1 
ATOM   7838  H  HD13 . ILE B 2 180 ? 92.303  107.303 127.988 1.00 99.91  ? 181 ILE B HD13 1 
ATOM   7839  N  N    . LEU B 2 181 ? 89.248  112.014 130.643 1.00 102.83 ? 182 LEU B N    1 
ATOM   7840  C  CA   . LEU B 2 181 ? 88.292  112.830 131.379 1.00 102.83 ? 182 LEU B CA   1 
ATOM   7841  C  C    . LEU B 2 181 ? 87.741  114.000 130.577 1.00 102.83 ? 182 LEU B C    1 
ATOM   7842  O  O    . LEU B 2 181 ? 86.793  114.646 131.035 1.00 102.83 ? 182 LEU B O    1 
ATOM   7843  C  CB   . LEU B 2 181 ? 88.932  113.347 132.669 1.00 102.83 ? 182 LEU B CB   1 
ATOM   7844  C  CG   . LEU B 2 181 ? 89.341  112.267 133.671 1.00 102.83 ? 182 LEU B CG   1 
ATOM   7845  C  CD1  . LEU B 2 181 ? 89.776  112.902 134.970 1.00 102.83 ? 182 LEU B CD1  1 
ATOM   7846  C  CD2  . LEU B 2 181 ? 88.217  111.279 133.916 1.00 102.83 ? 182 LEU B CD2  1 
ATOM   7847  H  H    . LEU B 2 181 ? 90.049  112.329 130.631 1.00 102.83 ? 182 LEU B H    1 
ATOM   7848  H  HA   . LEU B 2 181 ? 87.532  112.281 131.621 1.00 102.83 ? 182 LEU B HA   1 
ATOM   7849  H  HB2  . LEU B 2 181 ? 89.730  113.846 132.437 1.00 102.83 ? 182 LEU B HB2  1 
ATOM   7850  H  HB3  . LEU B 2 181 ? 88.300  113.934 133.113 1.00 102.83 ? 182 LEU B HB3  1 
ATOM   7851  H  HG   . LEU B 2 181 ? 90.097  111.775 133.311 1.00 102.83 ? 182 LEU B HG   1 
ATOM   7852  H  HD11 . LEU B 2 181 ? 90.011  112.202 135.601 1.00 102.83 ? 182 LEU B HD11 1 
ATOM   7853  H  HD12 . LEU B 2 181 ? 90.545  113.468 134.802 1.00 102.83 ? 182 LEU B HD12 1 
ATOM   7854  H  HD13 . LEU B 2 181 ? 89.045  113.432 135.323 1.00 102.83 ? 182 LEU B HD13 1 
ATOM   7855  H  HD21 . LEU B 2 181 ? 88.039  110.781 133.105 1.00 102.83 ? 182 LEU B HD21 1 
ATOM   7856  H  HD22 . LEU B 2 181 ? 88.489  110.668 134.619 1.00 102.83 ? 182 LEU B HD22 1 
ATOM   7857  H  HD23 . LEU B 2 181 ? 87.425  111.764 134.197 1.00 102.83 ? 182 LEU B HD23 1 
ATOM   7858  N  N    . ASN B 2 182 ? 88.281  114.273 129.394 1.00 107.67 ? 183 ASN B N    1 
ATOM   7859  C  CA   . ASN B 2 182 ? 87.788  115.361 128.551 1.00 107.67 ? 183 ASN B CA   1 
ATOM   7860  C  C    . ASN B 2 182 ? 87.679  116.682 129.307 1.00 107.67 ? 183 ASN B C    1 
ATOM   7861  O  O    . ASN B 2 182 ? 86.682  117.397 129.198 1.00 107.67 ? 183 ASN B O    1 
ATOM   7862  C  CB   . ASN B 2 182 ? 86.436  114.999 127.938 1.00 107.67 ? 183 ASN B CB   1 
ATOM   7863  C  CG   . ASN B 2 182 ? 86.472  113.710 127.151 1.00 107.67 ? 183 ASN B CG   1 
ATOM   7864  O  OD1  . ASN B 2 182 ? 85.464  113.015 127.048 1.00 107.67 ? 183 ASN B OD1  1 
ATOM   7865  N  ND2  . ASN B 2 182 ? 87.626  113.384 126.585 1.00 107.67 ? 183 ASN B ND2  1 
ATOM   7866  H  H    . ASN B 2 182 ? 88.941  113.841 129.053 1.00 107.67 ? 183 ASN B H    1 
ATOM   7867  H  HA   . ASN B 2 182 ? 88.414  115.503 127.825 1.00 107.67 ? 183 ASN B HA   1 
ATOM   7868  H  HB2  . ASN B 2 182 ? 85.784  114.898 128.650 1.00 107.67 ? 183 ASN B HB2  1 
ATOM   7869  H  HB3  . ASN B 2 182 ? 86.163  115.709 127.337 1.00 107.67 ? 183 ASN B HB3  1 
ATOM   7870  H  HD21 . ASN B 2 182 ? 88.319  113.880 126.683 1.00 107.67 ? 183 ASN B HD21 1 
ATOM   7871  H  HD22 . ASN B 2 182 ? 87.695  112.641 126.157 1.00 107.67 ? 183 ASN B HD22 1 
ATOM   7872  N  N    . SER B 2 183 ? 88.707  117.021 130.084 1.00 109.14 ? 184 SER B N    1 
ATOM   7873  C  CA   . SER B 2 183 ? 88.702  118.226 130.911 1.00 109.14 ? 184 SER B CA   1 
ATOM   7874  C  C    . SER B 2 183 ? 89.928  119.059 130.564 1.00 109.14 ? 184 SER B C    1 
ATOM   7875  O  O    . SER B 2 183 ? 90.850  119.199 131.375 1.00 109.14 ? 184 SER B O    1 
ATOM   7876  C  CB   . SER B 2 183 ? 88.687  117.882 132.396 1.00 109.14 ? 184 SER B CB   1 
ATOM   7877  O  OG   . SER B 2 183 ? 87.513  117.165 132.731 1.00 109.14 ? 184 SER B OG   1 
ATOM   7878  H  H    . SER B 2 183 ? 89.431  116.561 130.150 1.00 109.14 ? 184 SER B H    1 
ATOM   7879  H  HA   . SER B 2 183 ? 87.911  118.751 130.717 1.00 109.14 ? 184 SER B HA   1 
ATOM   7880  H  HB2  . SER B 2 183 ? 89.460  117.335 132.603 1.00 109.14 ? 184 SER B HB2  1 
ATOM   7881  H  HB3  . SER B 2 183 ? 88.712  118.703 132.912 1.00 109.14 ? 184 SER B HB3  1 
ATOM   7882  H  HG   . SER B 2 183 ? 87.472  116.455 132.283 1.00 109.14 ? 184 SER B HG   1 
ATOM   7883  N  N    . PRO B 2 184 ? 89.950  119.655 129.373 1.00 108.33 ? 185 PRO B N    1 
ATOM   7884  C  CA   . PRO B 2 184 ? 91.231  120.089 128.806 1.00 108.33 ? 185 PRO B CA   1 
ATOM   7885  C  C    . PRO B 2 184 ? 91.932  121.157 129.620 1.00 108.33 ? 185 PRO B C    1 
ATOM   7886  O  O    . PRO B 2 184 ? 93.168  121.212 129.608 1.00 108.33 ? 185 PRO B O    1 
ATOM   7887  C  CB   . PRO B 2 184 ? 90.834  120.600 127.415 1.00 108.33 ? 185 PRO B CB   1 
ATOM   7888  C  CG   . PRO B 2 184 ? 89.598  119.849 127.092 1.00 108.33 ? 185 PRO B CG   1 
ATOM   7889  C  CD   . PRO B 2 184 ? 88.865  119.789 128.395 1.00 108.33 ? 185 PRO B CD   1 
ATOM   7890  H  HA   . PRO B 2 184 ? 91.825  119.329 128.705 1.00 108.33 ? 185 PRO B HA   1 
ATOM   7891  H  HB2  . PRO B 2 184 ? 90.659  121.553 127.451 1.00 108.33 ? 185 PRO B HB2  1 
ATOM   7892  H  HB3  . PRO B 2 184 ? 91.536  120.400 126.777 1.00 108.33 ? 185 PRO B HB3  1 
ATOM   7893  H  HG2  . PRO B 2 184 ? 89.083  120.329 126.426 1.00 108.33 ? 185 PRO B HG2  1 
ATOM   7894  H  HG3  . PRO B 2 184 ? 89.825  118.959 126.783 1.00 108.33 ? 185 PRO B HG3  1 
ATOM   7895  H  HD2  . PRO B 2 184 ? 88.377  120.614 128.545 1.00 108.33 ? 185 PRO B HD2  1 
ATOM   7896  H  HD3  . PRO B 2 184 ? 88.277  119.022 128.411 1.00 108.33 ? 185 PRO B HD3  1 
ATOM   7897  N  N    . GLU B 2 185 ? 91.195  121.984 130.366 1.00 112.71 ? 186 GLU B N    1 
ATOM   7898  C  CA   . GLU B 2 185 ? 91.853  122.971 131.215 1.00 112.71 ? 186 GLU B CA   1 
ATOM   7899  C  C    . GLU B 2 185 ? 92.806  122.294 132.184 1.00 112.71 ? 186 GLU B C    1 
ATOM   7900  O  O    . GLU B 2 185 ? 93.893  122.812 132.465 1.00 112.71 ? 186 GLU B O    1 
ATOM   7901  C  CB   . GLU B 2 185 ? 90.813  123.794 131.974 1.00 112.71 ? 186 GLU B CB   1 
ATOM   7902  C  CG   . GLU B 2 185 ? 90.089  124.806 131.117 1.00 112.71 ? 186 GLU B CG   1 
ATOM   7903  C  CD   . GLU B 2 185 ? 91.040  125.809 130.493 1.00 112.71 ? 186 GLU B CD   1 
ATOM   7904  O  OE1  . GLU B 2 185 ? 92.099  126.076 131.097 1.00 112.71 ? 186 GLU B OE1  1 
ATOM   7905  O  OE2  . GLU B 2 185 ? 90.736  126.325 129.397 1.00 112.71 ? 186 GLU B OE2  1 
ATOM   7906  H  H    . GLU B 2 185 ? 90.336  121.994 130.394 1.00 112.71 ? 186 GLU B H    1 
ATOM   7907  H  HA   . GLU B 2 185 ? 92.375  123.569 130.659 1.00 112.71 ? 186 GLU B HA   1 
ATOM   7908  H  HB2  . GLU B 2 185 ? 90.149  123.193 132.347 1.00 112.71 ? 186 GLU B HB2  1 
ATOM   7909  H  HB3  . GLU B 2 185 ? 91.257  124.276 132.689 1.00 112.71 ? 186 GLU B HB3  1 
ATOM   7910  H  HG2  . GLU B 2 185 ? 89.626  124.342 130.402 1.00 112.71 ? 186 GLU B HG2  1 
ATOM   7911  H  HG3  . GLU B 2 185 ? 89.453  125.291 131.666 1.00 112.71 ? 186 GLU B HG3  1 
ATOM   7912  N  N    . LYS B 2 186 ? 92.430  121.121 132.679 1.00 108.19 ? 187 LYS B N    1 
ATOM   7913  C  CA   . LYS B 2 186 ? 93.323  120.386 133.560 1.00 108.19 ? 187 LYS B CA   1 
ATOM   7914  C  C    . LYS B 2 186 ? 94.559  119.956 132.788 1.00 108.19 ? 187 LYS B C    1 
ATOM   7915  O  O    . LYS B 2 186 ? 95.687  120.084 133.276 1.00 108.19 ? 187 LYS B O    1 
ATOM   7916  C  CB   . LYS B 2 186 ? 92.591  119.185 134.153 1.00 108.19 ? 187 LYS B CB   1 
ATOM   7917  C  CG   . LYS B 2 186 ? 91.249  119.556 134.759 1.00 108.19 ? 187 LYS B CG   1 
ATOM   7918  C  CD   . LYS B 2 186 ? 90.641  118.421 135.540 1.00 108.19 ? 187 LYS B CD   1 
ATOM   7919  C  CE   . LYS B 2 186 ? 91.349  118.239 136.861 1.00 108.19 ? 187 LYS B CE   1 
ATOM   7920  N  NZ   . LYS B 2 186 ? 90.527  117.439 137.800 1.00 108.19 ? 187 LYS B NZ   1 
ATOM   7921  H  H    . LYS B 2 186 ? 91.678  120.735 132.521 1.00 108.19 ? 187 LYS B H    1 
ATOM   7922  H  HA   . LYS B 2 186 ? 93.603  120.963 134.288 1.00 108.19 ? 187 LYS B HA   1 
ATOM   7923  H  HB2  . LYS B 2 186 ? 92.434  118.533 133.452 1.00 108.19 ? 187 LYS B HB2  1 
ATOM   7924  H  HB3  . LYS B 2 186 ? 93.141  118.797 134.851 1.00 108.19 ? 187 LYS B HB3  1 
ATOM   7925  H  HG2  . LYS B 2 186 ? 91.368  120.309 135.358 1.00 108.19 ? 187 LYS B HG2  1 
ATOM   7926  H  HG3  . LYS B 2 186 ? 90.632  119.790 134.048 1.00 108.19 ? 187 LYS B HG3  1 
ATOM   7927  H  HD2  . LYS B 2 186 ? 89.708  118.614 135.718 1.00 108.19 ? 187 LYS B HD2  1 
ATOM   7928  H  HD3  . LYS B 2 186 ? 90.725  117.598 135.033 1.00 108.19 ? 187 LYS B HD3  1 
ATOM   7929  H  HE2  . LYS B 2 186 ? 92.192  117.784 136.720 1.00 108.19 ? 187 LYS B HE2  1 
ATOM   7930  H  HE3  . LYS B 2 186 ? 91.502  119.108 137.263 1.00 108.19 ? 187 LYS B HE3  1 
ATOM   7931  H  HZ1  . LYS B 2 186 ? 90.970  117.316 138.562 1.00 108.19 ? 187 LYS B HZ1  1 
ATOM   7932  H  HZ2  . LYS B 2 186 ? 90.341  116.646 137.442 1.00 108.19 ? 187 LYS B HZ2  1 
ATOM   7933  H  HZ3  . LYS B 2 186 ? 89.764  117.863 137.974 1.00 108.19 ? 187 LYS B HZ3  1 
ATOM   7934  N  N    . ALA B 2 187 ? 94.357  119.484 131.558 1.00 110.15 ? 188 ALA B N    1 
ATOM   7935  C  CA   . ALA B 2 187 ? 95.472  119.141 130.686 1.00 110.15 ? 188 ALA B CA   1 
ATOM   7936  C  C    . ALA B 2 187 ? 96.322  120.367 130.391 1.00 110.15 ? 188 ALA B C    1 
ATOM   7937  O  O    . ALA B 2 187 ? 97.555  120.310 130.444 1.00 110.15 ? 188 ALA B O    1 
ATOM   7938  C  CB   . ALA B 2 187 ? 94.948  118.522 129.394 1.00 110.15 ? 188 ALA B CB   1 
ATOM   7939  H  H    . ALA B 2 187 ? 93.582  119.354 131.208 1.00 110.15 ? 188 ALA B H    1 
ATOM   7940  H  HA   . ALA B 2 187 ? 96.032  118.484 131.131 1.00 110.15 ? 188 ALA B HA   1 
ATOM   7941  H  HB1  . ALA B 2 187 ? 94.340  117.799 129.613 1.00 110.15 ? 188 ALA B HB1  1 
ATOM   7942  H  HB2  . ALA B 2 187 ? 95.698  118.181 128.883 1.00 110.15 ? 188 ALA B HB2  1 
ATOM   7943  H  HB3  . ALA B 2 187 ? 94.482  119.202 128.884 1.00 110.15 ? 188 ALA B HB3  1 
ATOM   7944  N  N    . CYS B 2 188 ? 95.681  121.492 130.089 1.00 113.34 ? 189 CYS B N    1 
ATOM   7945  C  CA   . CYS B 2 188 ? 96.434  122.727 129.907 1.00 113.34 ? 189 CYS B CA   1 
ATOM   7946  C  C    . CYS B 2 188 ? 97.270  123.035 131.140 1.00 113.34 ? 189 CYS B C    1 
ATOM   7947  O  O    . CYS B 2 188 ? 98.460  123.354 131.034 1.00 113.34 ? 189 CYS B O    1 
ATOM   7948  C  CB   . CYS B 2 188 ? 95.488  123.886 129.604 1.00 113.34 ? 189 CYS B CB   1 
ATOM   7949  S  SG   . CYS B 2 188 ? 94.554  123.723 128.074 1.00 113.34 ? 189 CYS B SG   1 
ATOM   7950  H  H    . CYS B 2 188 ? 94.831  121.567 129.987 1.00 113.34 ? 189 CYS B H    1 
ATOM   7951  H  HA   . CYS B 2 188 ? 97.035  122.622 129.152 1.00 113.34 ? 189 CYS B HA   1 
ATOM   7952  H  HB2  . CYS B 2 188 ? 94.846  123.958 130.329 1.00 113.34 ? 189 CYS B HB2  1 
ATOM   7953  H  HB3  . CYS B 2 188 ? 96.007  124.702 129.545 1.00 113.34 ? 189 CYS B HB3  1 
ATOM   7954  H  HG   . CYS B 2 188 ? 93.719  122.867 128.146 1.00 113.34 ? 189 CYS B HG   1 
ATOM   7955  N  N    . SER B 2 189 ? 96.670  122.926 132.323 1.00 112.82 ? 190 SER B N    1 
ATOM   7956  C  CA   . SER B 2 189 ? 97.397  123.240 133.547 1.00 112.82 ? 190 SER B CA   1 
ATOM   7957  C  C    . SER B 2 189 ? 98.671  122.410 133.670 1.00 112.82 ? 190 SER B C    1 
ATOM   7958  O  O    . SER B 2 189 ? 99.776  122.959 133.746 1.00 112.82 ? 190 SER B O    1 
ATOM   7959  C  CB   . SER B 2 189 ? 96.489  123.008 134.753 1.00 112.82 ? 190 SER B CB   1 
ATOM   7960  O  OG   . SER B 2 189 ? 95.319  123.797 134.657 1.00 112.82 ? 190 SER B OG   1 
ATOM   7961  H  H    . SER B 2 189 ? 95.856  122.678 132.443 1.00 112.82 ? 190 SER B H    1 
ATOM   7962  H  HA   . SER B 2 189 ? 97.649  124.177 133.535 1.00 112.82 ? 190 SER B HA   1 
ATOM   7963  H  HB2  . SER B 2 189 ? 96.237  122.072 134.784 1.00 112.82 ? 190 SER B HB2  1 
ATOM   7964  H  HB3  . SER B 2 189 ? 96.969  123.251 135.561 1.00 112.82 ? 190 SER B HB3  1 
ATOM   7965  H  HG   . SER B 2 189 ? 94.832  123.512 134.034 1.00 112.82 ? 190 SER B HG   1 
ATOM   7966  N  N    . LEU B 2 190 ? 98.546  121.081 133.664 1.00 108.82 ? 191 LEU B N    1 
ATOM   7967  C  CA   . LEU B 2 190 ? 99.733  120.233 133.759 1.00 108.82 ? 191 LEU B CA   1 
ATOM   7968  C  C    . LEU B 2 190 ? 100.742 120.548 132.667 1.00 108.82 ? 191 LEU B C    1 
ATOM   7969  O  O    . LEU B 2 190 ? 101.917 120.805 132.947 1.00 108.82 ? 191 LEU B O    1 
ATOM   7970  C  CB   . LEU B 2 190 ? 99.349  118.757 133.691 1.00 108.82 ? 191 LEU B CB   1 
ATOM   7971  C  CG   . LEU B 2 190 ? 98.850  118.087 134.964 1.00 108.82 ? 191 LEU B CG   1 
ATOM   7972  C  CD1  . LEU B 2 190 ? 98.613  116.619 134.701 1.00 108.82 ? 191 LEU B CD1  1 
ATOM   7973  C  CD2  . LEU B 2 190 ? 99.848  118.259 136.091 1.00 108.82 ? 191 LEU B CD2  1 
ATOM   7974  H  H    . LEU B 2 190 ? 97.801  120.655 133.609 1.00 108.82 ? 191 LEU B H    1 
ATOM   7975  H  HA   . LEU B 2 190 ? 100.166 120.402 134.608 1.00 108.82 ? 191 LEU B HA   1 
ATOM   7976  H  HB2  . LEU B 2 190 ? 98.646  118.662 133.028 1.00 108.82 ? 191 LEU B HB2  1 
ATOM   7977  H  HB3  . LEU B 2 190 ? 100.129 118.260 133.398 1.00 108.82 ? 191 LEU B HB3  1 
ATOM   7978  H  HG   . LEU B 2 190 ? 98.010  118.490 135.233 1.00 108.82 ? 191 LEU B HG   1 
ATOM   7979  H  HD11 . LEU B 2 190 ? 99.451  116.207 134.438 1.00 108.82 ? 191 LEU B HD11 1 
ATOM   7980  H  HD12 . LEU B 2 190 ? 97.961  116.527 133.989 1.00 108.82 ? 191 LEU B HD12 1 
ATOM   7981  H  HD13 . LEU B 2 190 ? 98.279  116.204 135.511 1.00 108.82 ? 191 LEU B HD13 1 
ATOM   7982  H  HD21 . LEU B 2 190 ? 99.853  119.185 136.378 1.00 108.82 ? 191 LEU B HD21 1 
ATOM   7983  H  HD22 . LEU B 2 190 ? 99.583  117.690 136.830 1.00 108.82 ? 191 LEU B HD22 1 
ATOM   7984  H  HD23 . LEU B 2 190 ? 100.728 118.000 135.777 1.00 108.82 ? 191 LEU B HD23 1 
ATOM   7985  N  N    . ALA B 2 191 ? 100.299 120.553 131.417 1.00 113.38 ? 192 ALA B N    1 
ATOM   7986  C  CA   . ALA B 2 191 ? 101.248 120.680 130.323 1.00 113.38 ? 192 ALA B CA   1 
ATOM   7987  C  C    . ALA B 2 191 ? 101.985 122.007 130.381 1.00 113.38 ? 192 ALA B C    1 
ATOM   7988  O  O    . ALA B 2 191 ? 103.212 122.052 130.236 1.00 113.38 ? 192 ALA B O    1 
ATOM   7989  C  CB   . ALA B 2 191 ? 100.522 120.528 128.990 1.00 113.38 ? 192 ALA B CB   1 
ATOM   7990  H  H    . ALA B 2 191 ? 99.475  120.484 131.179 1.00 113.38 ? 192 ALA B H    1 
ATOM   7991  H  HA   . ALA B 2 191 ? 101.904 119.969 130.390 1.00 113.38 ? 192 ALA B HA   1 
ATOM   7992  H  HB1  . ALA B 2 191 ? 101.158 120.653 128.269 1.00 113.38 ? 192 ALA B HB1  1 
ATOM   7993  H  HB2  . ALA B 2 191 ? 99.820  121.196 128.935 1.00 113.38 ? 192 ALA B HB2  1 
ATOM   7994  H  HB3  . ALA B 2 191 ? 100.137 119.639 128.941 1.00 113.38 ? 192 ALA B HB3  1 
ATOM   7995  N  N    . LYS B 2 192 ? 101.265 123.093 130.637 1.00 116.51 ? 193 LYS B N    1 
ATOM   7996  C  CA   . LYS B 2 192 ? 101.902 124.403 130.680 1.00 116.51 ? 193 LYS B CA   1 
ATOM   7997  C  C    . LYS B 2 192 ? 102.932 124.482 131.799 1.00 116.51 ? 193 LYS B C    1 
ATOM   7998  O  O    . LYS B 2 192 ? 104.059 124.948 131.590 1.00 116.51 ? 193 LYS B O    1 
ATOM   7999  C  CB   . LYS B 2 192 ? 100.836 125.485 130.843 1.00 116.51 ? 193 LYS B CB   1 
ATOM   8000  C  CG   . LYS B 2 192 ? 101.374 126.902 130.850 1.00 116.51 ? 193 LYS B CG   1 
ATOM   8001  C  CD   . LYS B 2 192 ? 102.210 127.201 129.618 1.00 116.51 ? 193 LYS B CD   1 
ATOM   8002  C  CE   . LYS B 2 192 ? 102.580 128.667 129.552 1.00 116.51 ? 193 LYS B CE   1 
ATOM   8003  N  NZ   . LYS B 2 192 ? 103.726 128.906 128.645 1.00 116.51 ? 193 LYS B NZ   1 
ATOM   8004  H  H    . LYS B 2 192 ? 100.418 123.100 130.786 1.00 116.51 ? 193 LYS B H    1 
ATOM   8005  H  HA   . LYS B 2 192 ? 102.360 124.550 129.839 1.00 116.51 ? 193 LYS B HA   1 
ATOM   8006  H  HB2  . LYS B 2 192 ? 100.206 125.414 130.109 1.00 116.51 ? 193 LYS B HB2  1 
ATOM   8007  H  HB3  . LYS B 2 192 ? 100.374 125.342 131.684 1.00 116.51 ? 193 LYS B HB3  1 
ATOM   8008  H  HG2  . LYS B 2 192 ? 100.630 127.524 130.867 1.00 116.51 ? 193 LYS B HG2  1 
ATOM   8009  H  HG3  . LYS B 2 192 ? 101.933 127.029 131.632 1.00 116.51 ? 193 LYS B HG3  1 
ATOM   8010  H  HD2  . LYS B 2 192 ? 103.030 126.684 129.651 1.00 116.51 ? 193 LYS B HD2  1 
ATOM   8011  H  HD3  . LYS B 2 192 ? 101.702 126.977 128.822 1.00 116.51 ? 193 LYS B HD3  1 
ATOM   8012  H  HE2  . LYS B 2 192 ? 101.820 129.165 129.211 1.00 116.51 ? 193 LYS B HE2  1 
ATOM   8013  H  HE3  . LYS B 2 192 ? 102.809 128.984 130.438 1.00 116.51 ? 193 LYS B HE3  1 
ATOM   8014  H  HZ1  . LYS B 2 192 ? 104.441 128.464 128.937 1.00 116.51 ? 193 LYS B HZ1  1 
ATOM   8015  H  HZ2  . LYS B 2 192 ? 103.526 128.627 127.824 1.00 116.51 ? 193 LYS B HZ2  1 
ATOM   8016  H  HZ3  . LYS B 2 192 ? 103.914 129.775 128.617 1.00 116.51 ? 193 LYS B HZ3  1 
ATOM   8017  N  N    . THR B 2 193 ? 102.575 124.005 132.988 1.00 119.38 ? 194 THR B N    1 
ATOM   8018  C  CA   . THR B 2 193 ? 103.524 123.982 134.095 1.00 119.38 ? 194 THR B CA   1 
ATOM   8019  C  C    . THR B 2 193 ? 104.784 123.213 133.725 1.00 119.38 ? 194 THR B C    1 
ATOM   8020  O  O    . THR B 2 193 ? 105.898 123.745 133.791 1.00 119.38 ? 194 THR B O    1 
ATOM   8021  C  CB   . THR B 2 193 ? 102.864 123.356 135.323 1.00 119.38 ? 194 THR B CB   1 
ATOM   8022  O  OG1  . THR B 2 193 ? 101.754 124.159 135.738 1.00 119.38 ? 194 THR B OG1  1 
ATOM   8023  C  CG2  . THR B 2 193 ? 103.850 123.262 136.473 1.00 119.38 ? 194 THR B CG2  1 
ATOM   8024  H  H    . THR B 2 193 ? 101.797 123.692 133.178 1.00 119.38 ? 194 THR B H    1 
ATOM   8025  H  HA   . THR B 2 193 ? 103.778 124.892 134.317 1.00 119.38 ? 194 THR B HA   1 
ATOM   8026  H  HB   . THR B 2 193 ? 102.555 122.463 135.107 1.00 119.38 ? 194 THR B HB   1 
ATOM   8027  H  HG1  . THR B 2 193 ? 102.028 124.880 136.072 1.00 119.38 ? 194 THR B HG1  1 
ATOM   8028  H  HG21 . THR B 2 193 ? 103.387 122.984 137.279 1.00 119.38 ? 194 THR B HG21 1 
ATOM   8029  H  HG22 . THR B 2 193 ? 104.543 122.614 136.274 1.00 119.38 ? 194 THR B HG22 1 
ATOM   8030  H  HG23 . THR B 2 193 ? 104.258 124.127 136.633 1.00 119.38 ? 194 THR B HG23 1 
ATOM   8031  N  N    . ALA B 2 194 ? 104.621 121.962 133.306 1.00 117.94 ? 195 ALA B N    1 
ATOM   8032  C  CA   . ALA B 2 194 ? 105.778 121.106 133.066 1.00 117.94 ? 195 ALA B CA   1 
ATOM   8033  C  C    . ALA B 2 194 ? 106.664 121.645 131.953 1.00 117.94 ? 195 ALA B C    1 
ATOM   8034  O  O    . ALA B 2 194 ? 107.893 121.566 132.040 1.00 117.94 ? 195 ALA B O    1 
ATOM   8035  C  CB   . ALA B 2 194 ? 105.312 119.691 132.738 1.00 117.94 ? 195 ALA B CB   1 
ATOM   8036  H  H    . ALA B 2 194 ? 103.862 121.589 133.154 1.00 117.94 ? 195 ALA B H    1 
ATOM   8037  H  HA   . ALA B 2 194 ? 106.309 121.064 133.877 1.00 117.94 ? 195 ALA B HA   1 
ATOM   8038  H  HB1  . ALA B 2 194 ? 104.808 119.341 133.489 1.00 117.94 ? 195 ALA B HB1  1 
ATOM   8039  H  HB2  . ALA B 2 194 ? 106.090 119.134 132.572 1.00 117.94 ? 195 ALA B HB2  1 
ATOM   8040  H  HB3  . ALA B 2 194 ? 104.750 119.720 131.947 1.00 117.94 ? 195 ALA B HB3  1 
ATOM   8041  N  N    . PHE B 2 195 ? 106.067 122.211 130.908 1.00 119.92 ? 196 PHE B N    1 
ATOM   8042  C  CA   . PHE B 2 195 ? 106.869 122.860 129.877 1.00 119.92 ? 196 PHE B CA   1 
ATOM   8043  C  C    . PHE B 2 195 ? 107.653 124.033 130.440 1.00 119.92 ? 196 PHE B C    1 
ATOM   8044  O  O    . PHE B 2 195 ? 108.879 124.105 130.300 1.00 119.92 ? 196 PHE B O    1 
ATOM   8045  C  CB   . PHE B 2 195 ? 105.967 123.334 128.742 1.00 119.92 ? 196 PHE B CB   1 
ATOM   8046  C  CG   . PHE B 2 195 ? 106.712 123.953 127.596 1.00 119.92 ? 196 PHE B CG   1 
ATOM   8047  C  CD1  . PHE B 2 195 ? 107.268 123.169 126.605 1.00 119.92 ? 196 PHE B CD1  1 
ATOM   8048  C  CD2  . PHE B 2 195 ? 106.860 125.325 127.516 1.00 119.92 ? 196 PHE B CD2  1 
ATOM   8049  C  CE1  . PHE B 2 195 ? 107.952 123.744 125.553 1.00 119.92 ? 196 PHE B CE1  1 
ATOM   8050  C  CE2  . PHE B 2 195 ? 107.545 125.903 126.470 1.00 119.92 ? 196 PHE B CE2  1 
ATOM   8051  C  CZ   . PHE B 2 195 ? 108.090 125.111 125.487 1.00 119.92 ? 196 PHE B CZ   1 
ATOM   8052  H  H    . PHE B 2 195 ? 105.218 122.235 130.774 1.00 119.92 ? 196 PHE B H    1 
ATOM   8053  H  HA   . PHE B 2 195 ? 107.501 122.219 129.515 1.00 119.92 ? 196 PHE B HA   1 
ATOM   8054  H  HB2  . PHE B 2 195 ? 105.471 122.574 128.397 1.00 119.92 ? 196 PHE B HB2  1 
ATOM   8055  H  HB3  . PHE B 2 195 ? 105.351 123.998 129.088 1.00 119.92 ? 196 PHE B HB3  1 
ATOM   8056  H  HD1  . PHE B 2 195 ? 107.178 122.244 126.646 1.00 119.92 ? 196 PHE B HD1  1 
ATOM   8057  H  HD2  . PHE B 2 195 ? 106.495 125.865 128.180 1.00 119.92 ? 196 PHE B HD2  1 
ATOM   8058  H  HE1  . PHE B 2 195 ? 108.324 123.206 124.891 1.00 119.92 ? 196 PHE B HE1  1 
ATOM   8059  H  HE2  . PHE B 2 195 ? 107.632 126.828 126.426 1.00 119.92 ? 196 PHE B HE2  1 
ATOM   8060  H  HZ   . PHE B 2 195 ? 108.551 125.498 124.778 1.00 119.92 ? 196 PHE B HZ   1 
ATOM   8061  N  N    . ASP B 2 196 ? 106.962 124.967 131.082 1.00 122.60 ? 197 ASP B N    1 
ATOM   8062  C  CA   . ASP B 2 196 ? 107.623 126.159 131.595 1.00 122.60 ? 197 ASP B CA   1 
ATOM   8063  C  C    . ASP B 2 196 ? 108.695 125.827 132.625 1.00 122.60 ? 197 ASP B C    1 
ATOM   8064  O  O    . ASP B 2 196 ? 109.779 126.423 132.616 1.00 122.60 ? 197 ASP B O    1 
ATOM   8065  C  CB   . ASP B 2 196 ? 106.585 127.106 132.189 1.00 122.60 ? 197 ASP B CB   1 
ATOM   8066  C  CG   . ASP B 2 196 ? 105.743 127.779 131.127 1.00 122.60 ? 197 ASP B CG   1 
ATOM   8067  O  OD1  . ASP B 2 196 ? 106.071 127.639 129.932 1.00 122.60 ? 197 ASP B OD1  1 
ATOM   8068  O  OD2  . ASP B 2 196 ? 104.757 128.452 131.488 1.00 122.60 ? 197 ASP B OD2  1 
ATOM   8069  H  H    . ASP B 2 196 ? 106.116 124.934 131.233 1.00 122.60 ? 197 ASP B H    1 
ATOM   8070  H  HA   . ASP B 2 196 ? 108.057 126.617 130.858 1.00 122.60 ? 197 ASP B HA   1 
ATOM   8071  H  HB2  . ASP B 2 196 ? 105.992 126.602 132.768 1.00 122.60 ? 197 ASP B HB2  1 
ATOM   8072  H  HB3  . ASP B 2 196 ? 107.039 127.796 132.698 1.00 122.60 ? 197 ASP B HB3  1 
ATOM   8073  N  N    . GLU B 2 197 ? 108.423 124.872 133.512 1.00 126.45 ? 198 GLU B N    1 
ATOM   8074  C  CA   . GLU B 2 197 ? 109.394 124.536 134.549 1.00 126.45 ? 198 GLU B CA   1 
ATOM   8075  C  C    . GLU B 2 197 ? 110.685 123.954 133.986 1.00 126.45 ? 198 GLU B C    1 
ATOM   8076  O  O    . GLU B 2 197 ? 111.778 124.331 134.424 1.00 126.45 ? 198 GLU B O    1 
ATOM   8077  C  CB   . GLU B 2 197 ? 108.764 123.545 135.523 1.00 126.45 ? 198 GLU B CB   1 
ATOM   8078  C  CG   . GLU B 2 197 ? 107.673 124.133 136.380 1.00 126.45 ? 198 GLU B CG   1 
ATOM   8079  C  CD   . GLU B 2 197 ? 108.176 125.242 137.272 1.00 126.45 ? 198 GLU B CD   1 
ATOM   8080  O  OE1  . GLU B 2 197 ? 109.291 125.103 137.814 1.00 126.45 ? 198 GLU B OE1  1 
ATOM   8081  O  OE2  . GLU B 2 197 ? 107.463 126.256 137.426 1.00 126.45 ? 198 GLU B OE2  1 
ATOM   8082  H  H    . GLU B 2 197 ? 107.697 124.411 133.535 1.00 126.45 ? 198 GLU B H    1 
ATOM   8083  H  HA   . GLU B 2 197 ? 109.621 125.341 135.039 1.00 126.45 ? 198 GLU B HA   1 
ATOM   8084  H  HB2  . GLU B 2 197 ? 108.380 122.811 135.017 1.00 126.45 ? 198 GLU B HB2  1 
ATOM   8085  H  HB3  . GLU B 2 197 ? 109.455 123.207 136.114 1.00 126.45 ? 198 GLU B HB3  1 
ATOM   8086  H  HG2  . GLU B 2 197 ? 106.982 124.501 135.808 1.00 126.45 ? 198 GLU B HG2  1 
ATOM   8087  H  HG3  . GLU B 2 197 ? 107.301 123.437 136.944 1.00 126.45 ? 198 GLU B HG3  1 
ATOM   8088  N  N    . ALA B 2 198 ? 110.595 123.056 133.009 1.00 126.06 ? 199 ALA B N    1 
ATOM   8089  C  CA   . ALA B 2 198 ? 111.810 122.532 132.393 1.00 126.06 ? 199 ALA B CA   1 
ATOM   8090  C  C    . ALA B 2 198 ? 112.547 123.597 131.594 1.00 126.06 ? 199 ALA B C    1 
ATOM   8091  O  O    . ALA B 2 198 ? 113.781 123.670 131.635 1.00 126.06 ? 199 ALA B O    1 
ATOM   8092  C  CB   . ALA B 2 198 ? 111.473 121.337 131.507 1.00 126.06 ? 199 ALA B CB   1 
ATOM   8093  H  H    . ALA B 2 198 ? 109.861 122.740 132.691 1.00 126.06 ? 199 ALA B H    1 
ATOM   8094  H  HA   . ALA B 2 198 ? 112.406 122.222 133.093 1.00 126.06 ? 199 ALA B HA   1 
ATOM   8095  H  HB1  . ALA B 2 198 ? 111.057 120.651 132.052 1.00 126.06 ? 199 ALA B HB1  1 
ATOM   8096  H  HB2  . ALA B 2 198 ? 110.863 121.622 130.809 1.00 126.06 ? 199 ALA B HB2  1 
ATOM   8097  H  HB3  . ALA B 2 198 ? 112.291 120.995 131.114 1.00 126.06 ? 199 ALA B HB3  1 
ATOM   8098  N  N    . ILE B 2 199 ? 111.810 124.442 130.874 1.00 129.49 ? 200 ILE B N    1 
ATOM   8099  C  CA   . ILE B 2 199 ? 112.426 125.574 130.190 1.00 129.49 ? 200 ILE B CA   1 
ATOM   8100  C  C    . ILE B 2 199 ? 113.182 126.450 131.176 1.00 129.49 ? 200 ILE B C    1 
ATOM   8101  O  O    . ILE B 2 199 ? 114.307 126.888 130.904 1.00 129.49 ? 200 ILE B O    1 
ATOM   8102  C  CB   . ILE B 2 199 ? 111.362 126.372 129.422 1.00 129.49 ? 200 ILE B CB   1 
ATOM   8103  C  CG1  . ILE B 2 199 ? 110.871 125.555 128.226 1.00 129.49 ? 200 ILE B CG1  1 
ATOM   8104  C  CG2  . ILE B 2 199 ? 111.919 127.719 128.983 1.00 129.49 ? 200 ILE B CG2  1 
ATOM   8105  C  CD1  . ILE B 2 199 ? 111.882 125.415 127.107 1.00 129.49 ? 200 ILE B CD1  1 
ATOM   8106  H  H    . ILE B 2 199 ? 110.959 124.380 130.767 1.00 129.49 ? 200 ILE B H    1 
ATOM   8107  H  HA   . ILE B 2 199 ? 113.070 125.237 129.550 1.00 129.49 ? 200 ILE B HA   1 
ATOM   8108  H  HB   . ILE B 2 199 ? 110.610 126.530 130.015 1.00 129.49 ? 200 ILE B HB   1 
ATOM   8109  H  HG12 . ILE B 2 199 ? 110.643 124.664 128.530 1.00 129.49 ? 200 ILE B HG12 1 
ATOM   8110  H  HG13 . ILE B 2 199 ? 110.083 125.987 127.858 1.00 129.49 ? 200 ILE B HG13 1 
ATOM   8111  H  HG21 . ILE B 2 199 ? 112.057 128.281 129.761 1.00 129.49 ? 200 ILE B HG21 1 
ATOM   8112  H  HG22 . ILE B 2 199 ? 112.759 127.584 128.519 1.00 129.49 ? 200 ILE B HG22 1 
ATOM   8113  H  HG23 . ILE B 2 199 ? 111.274 128.145 128.396 1.00 129.49 ? 200 ILE B HG23 1 
ATOM   8114  H  HD11 . ILE B 2 199 ? 112.682 124.990 127.449 1.00 129.49 ? 200 ILE B HD11 1 
ATOM   8115  H  HD12 . ILE B 2 199 ? 112.094 126.293 126.752 1.00 129.49 ? 200 ILE B HD12 1 
ATOM   8116  H  HD13 . ILE B 2 199 ? 111.494 124.866 126.407 1.00 129.49 ? 200 ILE B HD13 1 
ATOM   8117  N  N    . ALA B 2 200 ? 112.583 126.718 132.334 1.00 131.43 ? 201 ALA B N    1 
ATOM   8118  C  CA   . ALA B 2 200 ? 113.275 127.482 133.364 1.00 131.43 ? 201 ALA B CA   1 
ATOM   8119  C  C    . ALA B 2 200 ? 114.515 126.763 133.876 1.00 131.43 ? 201 ALA B C    1 
ATOM   8120  O  O    . ALA B 2 200 ? 115.367 127.395 134.509 1.00 131.43 ? 201 ALA B O    1 
ATOM   8121  C  CB   . ALA B 2 200 ? 112.326 127.773 134.526 1.00 131.43 ? 201 ALA B CB   1 
ATOM   8122  H  H    . ALA B 2 200 ? 111.787 126.472 132.545 1.00 131.43 ? 201 ALA B H    1 
ATOM   8123  H  HA   . ALA B 2 200 ? 113.557 128.331 132.988 1.00 131.43 ? 201 ALA B HA   1 
ATOM   8124  H  HB1  . ALA B 2 200 ? 111.539 128.226 134.185 1.00 131.43 ? 201 ALA B HB1  1 
ATOM   8125  H  HB2  . ALA B 2 200 ? 112.781 128.338 135.170 1.00 131.43 ? 201 ALA B HB2  1 
ATOM   8126  H  HB3  . ALA B 2 200 ? 112.071 126.935 134.943 1.00 131.43 ? 201 ALA B HB3  1 
ATOM   8127  N  N    . GLU B 2 201 ? 114.642 125.461 133.616 1.00 131.87 ? 202 GLU B N    1 
ATOM   8128  C  CA   . GLU B 2 201 ? 115.786 124.680 134.063 1.00 131.87 ? 202 GLU B CA   1 
ATOM   8129  C  C    . GLU B 2 201 ? 116.746 124.324 132.935 1.00 131.87 ? 202 GLU B C    1 
ATOM   8130  O  O    . GLU B 2 201 ? 117.691 123.563 133.162 1.00 131.87 ? 202 GLU B O    1 
ATOM   8131  C  CB   . GLU B 2 201 ? 115.304 123.408 134.757 1.00 131.87 ? 202 GLU B CB   1 
ATOM   8132  C  CG   . GLU B 2 201 ? 114.663 123.662 136.108 1.00 131.87 ? 202 GLU B CG   1 
ATOM   8133  C  CD   . GLU B 2 201 ? 115.664 124.123 137.149 1.00 131.87 ? 202 GLU B CD   1 
ATOM   8134  O  OE1  . GLU B 2 201 ? 116.774 123.552 137.202 1.00 131.87 ? 202 GLU B OE1  1 
ATOM   8135  O  OE2  . GLU B 2 201 ? 115.345 125.059 137.911 1.00 131.87 ? 202 GLU B OE2  1 
ATOM   8136  H  H    . GLU B 2 201 ? 114.065 125.003 133.175 1.00 131.87 ? 202 GLU B H    1 
ATOM   8137  H  HA   . GLU B 2 201 ? 116.282 125.198 134.715 1.00 131.87 ? 202 GLU B HA   1 
ATOM   8138  H  HB2  . GLU B 2 201 ? 114.646 122.972 134.193 1.00 131.87 ? 202 GLU B HB2  1 
ATOM   8139  H  HB3  . GLU B 2 201 ? 116.062 122.819 134.895 1.00 131.87 ? 202 GLU B HB3  1 
ATOM   8140  H  HG2  . GLU B 2 201 ? 113.988 124.353 136.013 1.00 131.87 ? 202 GLU B HG2  1 
ATOM   8141  H  HG3  . GLU B 2 201 ? 114.255 122.841 136.426 1.00 131.87 ? 202 GLU B HG3  1 
ATOM   8142  N  N    . LEU B 2 202 ? 116.546 124.864 131.732 1.00 134.44 ? 203 LEU B N    1 
ATOM   8143  C  CA   . LEU B 2 202 ? 117.431 124.550 130.615 1.00 134.44 ? 203 LEU B CA   1 
ATOM   8144  C  C    . LEU B 2 202 ? 118.880 124.933 130.873 1.00 134.44 ? 203 LEU B C    1 
ATOM   8145  O  O    . LEU B 2 202 ? 119.758 124.525 130.106 1.00 134.44 ? 203 LEU B O    1 
ATOM   8146  C  CB   . LEU B 2 202 ? 116.963 125.262 129.347 1.00 134.44 ? 203 LEU B CB   1 
ATOM   8147  C  CG   . LEU B 2 202 ? 115.859 124.596 128.533 1.00 134.44 ? 203 LEU B CG   1 
ATOM   8148  C  CD1  . LEU B 2 202 ? 115.458 125.500 127.385 1.00 134.44 ? 203 LEU B CD1  1 
ATOM   8149  C  CD2  . LEU B 2 202 ? 116.314 123.243 128.011 1.00 134.44 ? 203 LEU B CD2  1 
ATOM   8150  H  H    . LEU B 2 202 ? 115.910 125.410 131.539 1.00 134.44 ? 203 LEU B H    1 
ATOM   8151  H  HA   . LEU B 2 202 ? 117.407 123.594 130.457 1.00 134.44 ? 203 LEU B HA   1 
ATOM   8152  H  HB2  . LEU B 2 202 ? 116.641 126.142 129.598 1.00 134.44 ? 203 LEU B HB2  1 
ATOM   8153  H  HB3  . LEU B 2 202 ? 117.728 125.359 128.759 1.00 134.44 ? 203 LEU B HB3  1 
ATOM   8154  H  HG   . LEU B 2 202 ? 115.085 124.457 129.099 1.00 134.44 ? 203 LEU B HG   1 
ATOM   8155  H  HD11 . LEU B 2 202 ? 115.046 126.302 127.743 1.00 134.44 ? 203 LEU B HD11 1 
ATOM   8156  H  HD12 . LEU B 2 202 ? 114.829 125.028 126.818 1.00 134.44 ? 203 LEU B HD12 1 
ATOM   8157  H  HD13 . LEU B 2 202 ? 116.250 125.732 126.876 1.00 134.44 ? 203 LEU B HD13 1 
ATOM   8158  H  HD21 . LEU B 2 202 ? 116.441 122.638 128.758 1.00 134.44 ? 203 LEU B HD21 1 
ATOM   8159  H  HD22 . LEU B 2 202 ? 115.631 122.891 127.419 1.00 134.44 ? 203 LEU B HD22 1 
ATOM   8160  H  HD23 . LEU B 2 202 ? 117.146 123.355 127.526 1.00 134.44 ? 203 LEU B HD23 1 
ATOM   8161  N  N    . ASP B 2 203 ? 119.151 125.692 131.932 1.00 138.95 ? 204 ASP B N    1 
ATOM   8162  C  CA   . ASP B 2 203 ? 120.517 126.051 132.287 1.00 138.95 ? 204 ASP B CA   1 
ATOM   8163  C  C    . ASP B 2 203 ? 121.374 124.853 132.672 1.00 138.95 ? 204 ASP B C    1 
ATOM   8164  O  O    . ASP B 2 203 ? 122.597 125.003 132.767 1.00 138.95 ? 204 ASP B O    1 
ATOM   8165  C  CB   . ASP B 2 203 ? 120.489 127.056 133.436 1.00 138.95 ? 204 ASP B CB   1 
ATOM   8166  C  CG   . ASP B 2 203 ? 119.681 126.562 134.618 1.00 138.95 ? 204 ASP B CG   1 
ATOM   8167  O  OD1  . ASP B 2 203 ? 118.520 126.150 134.411 1.00 138.95 ? 204 ASP B OD1  1 
ATOM   8168  O  OD2  . ASP B 2 203 ? 120.202 126.591 135.752 1.00 138.95 ? 204 ASP B OD2  1 
ATOM   8169  H  H    . ASP B 2 203 ? 118.556 126.018 132.458 1.00 138.95 ? 204 ASP B H    1 
ATOM   8170  H  HA   . ASP B 2 203 ? 120.934 126.482 131.525 1.00 138.95 ? 204 ASP B HA   1 
ATOM   8171  H  HB2  . ASP B 2 203 ? 121.397 127.215 133.738 1.00 138.95 ? 204 ASP B HB2  1 
ATOM   8172  H  HB3  . ASP B 2 203 ? 120.091 127.884 133.124 1.00 138.95 ? 204 ASP B HB3  1 
ATOM   8173  N  N    . THR B 2 204 ? 120.785 123.681 132.895 1.00 138.17 ? 205 THR B N    1 
ATOM   8174  C  CA   . THR B 2 204 ? 121.570 122.458 132.967 1.00 138.17 ? 205 THR B CA   1 
ATOM   8175  C  C    . THR B 2 204 ? 120.773 121.293 132.403 1.00 138.17 ? 205 THR B C    1 
ATOM   8176  O  O    . THR B 2 204 ? 119.567 121.184 132.635 1.00 138.17 ? 205 THR B O    1 
ATOM   8177  C  CB   . THR B 2 204 ? 121.995 122.151 134.407 1.00 138.17 ? 205 THR B CB   1 
ATOM   8178  O  OG1  . THR B 2 204 ? 122.904 121.043 134.413 1.00 138.17 ? 205 THR B OG1  1 
ATOM   8179  C  CG2  . THR B 2 204 ? 120.786 121.820 135.275 1.00 138.17 ? 205 THR B CG2  1 
ATOM   8180  H  H    . THR B 2 204 ? 119.939 123.568 133.008 1.00 138.17 ? 205 THR B H    1 
ATOM   8181  H  HA   . THR B 2 204 ? 122.371 122.562 132.431 1.00 138.17 ? 205 THR B HA   1 
ATOM   8182  H  HB   . THR B 2 204 ? 122.436 122.929 134.784 1.00 138.17 ? 205 THR B HB   1 
ATOM   8183  H  HG1  . THR B 2 204 ? 123.186 120.908 135.192 1.00 138.17 ? 205 THR B HG1  1 
ATOM   8184  H  HG21 . THR B 2 204 ? 121.061 121.729 136.201 1.00 138.17 ? 205 THR B HG21 1 
ATOM   8185  H  HG22 . THR B 2 204 ? 120.130 122.532 135.213 1.00 138.17 ? 205 THR B HG22 1 
ATOM   8186  H  HG23 . THR B 2 204 ? 120.378 120.990 134.987 1.00 138.17 ? 205 THR B HG23 1 
ATOM   8187  N  N    . LEU B 2 205 ? 121.460 120.436 131.651 1.00 136.80 ? 206 LEU B N    1 
ATOM   8188  C  CA   . LEU B 2 205 ? 120.892 119.211 131.110 1.00 136.80 ? 206 LEU B CA   1 
ATOM   8189  C  C    . LEU B 2 205 ? 121.965 118.135 131.121 1.00 136.80 ? 206 LEU B C    1 
ATOM   8190  O  O    . LEU B 2 205 ? 123.119 118.405 130.781 1.00 136.80 ? 206 LEU B O    1 
ATOM   8191  C  CB   . LEU B 2 205 ? 120.375 119.418 129.685 1.00 136.80 ? 206 LEU B CB   1 
ATOM   8192  C  CG   . LEU B 2 205 ? 119.165 120.343 129.541 1.00 136.80 ? 206 LEU B CG   1 
ATOM   8193  C  CD1  . LEU B 2 205 ? 118.966 120.732 128.082 1.00 136.80 ? 206 LEU B CD1  1 
ATOM   8194  C  CD2  . LEU B 2 205 ? 117.909 119.693 130.101 1.00 136.80 ? 206 LEU B CD2  1 
ATOM   8195  H  H    . LEU B 2 205 ? 122.284 120.550 131.436 1.00 136.80 ? 206 LEU B H    1 
ATOM   8196  H  HA   . LEU B 2 205 ? 120.155 118.918 131.669 1.00 136.80 ? 206 LEU B HA   1 
ATOM   8197  H  HB2  . LEU B 2 205 ? 121.093 119.793 129.151 1.00 136.80 ? 206 LEU B HB2  1 
ATOM   8198  H  HB3  . LEU B 2 205 ? 120.122 118.553 129.323 1.00 136.80 ? 206 LEU B HB3  1 
ATOM   8199  H  HG   . LEU B 2 205 ? 119.330 121.156 130.044 1.00 136.80 ? 206 LEU B HG   1 
ATOM   8200  H  HD11 . LEU B 2 205 ? 119.760 121.190 127.766 1.00 136.80 ? 206 LEU B HD11 1 
ATOM   8201  H  HD12 . LEU B 2 205 ? 118.817 119.929 127.559 1.00 136.80 ? 206 LEU B HD12 1 
ATOM   8202  H  HD13 . LEU B 2 205 ? 118.196 121.318 128.014 1.00 136.80 ? 206 LEU B HD13 1 
ATOM   8203  H  HD21 . LEU B 2 205 ? 117.157 120.289 129.964 1.00 136.80 ? 206 LEU B HD21 1 
ATOM   8204  H  HD22 . LEU B 2 205 ? 118.034 119.529 131.050 1.00 136.80 ? 206 LEU B HD22 1 
ATOM   8205  H  HD23 . LEU B 2 205 ? 117.756 118.854 129.639 1.00 136.80 ? 206 LEU B HD23 1 
ATOM   8206  N  N    . SER B 2 206 ? 121.590 116.920 131.507 1.00 140.59 ? 207 SER B N    1 
ATOM   8207  C  CA   . SER B 2 206 ? 122.460 115.781 131.252 1.00 140.59 ? 207 SER B CA   1 
ATOM   8208  C  C    . SER B 2 206 ? 122.496 115.456 129.763 1.00 140.59 ? 207 SER B C    1 
ATOM   8209  O  O    . SER B 2 206 ? 121.486 115.538 129.062 1.00 140.59 ? 207 SER B O    1 
ATOM   8210  C  CB   . SER B 2 206 ? 121.998 114.561 132.047 1.00 140.59 ? 207 SER B CB   1 
ATOM   8211  O  OG   . SER B 2 206 ? 122.019 114.823 133.439 1.00 140.59 ? 207 SER B OG   1 
ATOM   8212  H  H    . SER B 2 206 ? 120.854 116.733 131.909 1.00 140.59 ? 207 SER B H    1 
ATOM   8213  H  HA   . SER B 2 206 ? 123.362 116.000 131.534 1.00 140.59 ? 207 SER B HA   1 
ATOM   8214  H  HB2  . SER B 2 206 ? 121.094 114.333 131.784 1.00 140.59 ? 207 SER B HB2  1 
ATOM   8215  H  HB3  . SER B 2 206 ? 122.594 113.819 131.858 1.00 140.59 ? 207 SER B HB3  1 
ATOM   8216  H  HG   . SER B 2 206 ? 121.838 114.123 133.865 1.00 140.59 ? 207 SER B HG   1 
ATOM   8217  N  N    . GLU B 2 207 ? 123.684 115.077 129.291 1.00 141.03 ? 208 GLU B N    1 
ATOM   8218  C  CA   . GLU B 2 207 ? 123.998 115.158 127.870 1.00 141.03 ? 208 GLU B CA   1 
ATOM   8219  C  C    . GLU B 2 207 ? 123.145 114.231 127.015 1.00 141.03 ? 208 GLU B C    1 
ATOM   8220  O  O    . GLU B 2 207 ? 122.969 114.504 125.823 1.00 141.03 ? 208 GLU B O    1 
ATOM   8221  C  CB   . GLU B 2 207 ? 125.480 114.853 127.662 1.00 141.03 ? 208 GLU B CB   1 
ATOM   8222  C  CG   . GLU B 2 207 ? 126.396 115.964 128.159 1.00 141.03 ? 208 GLU B CG   1 
ATOM   8223  C  CD   . GLU B 2 207 ? 126.560 115.965 129.672 1.00 141.03 ? 208 GLU B CD   1 
ATOM   8224  O  OE1  . GLU B 2 207 ? 126.034 115.046 130.331 1.00 141.03 ? 208 GLU B OE1  1 
ATOM   8225  O  OE2  . GLU B 2 207 ? 127.211 116.891 130.202 1.00 141.03 ? 208 GLU B OE2  1 
ATOM   8226  H  H    . GLU B 2 207 ? 124.322 114.765 129.775 1.00 141.03 ? 208 GLU B H    1 
ATOM   8227  H  HA   . GLU B 2 207 ? 123.839 116.066 127.568 1.00 141.03 ? 208 GLU B HA   1 
ATOM   8228  H  HB2  . GLU B 2 207 ? 125.706 114.041 128.141 1.00 141.03 ? 208 GLU B HB2  1 
ATOM   8229  H  HB3  . GLU B 2 207 ? 125.645 114.734 126.713 1.00 141.03 ? 208 GLU B HB3  1 
ATOM   8230  H  HG2  . GLU B 2 207 ? 127.274 115.851 127.762 1.00 141.03 ? 208 GLU B HG2  1 
ATOM   8231  H  HG3  . GLU B 2 207 ? 126.022 116.821 127.899 1.00 141.03 ? 208 GLU B HG3  1 
ATOM   8232  N  N    . GLU B 2 208 ? 122.620 113.144 127.579 1.00 141.01 ? 209 GLU B N    1 
ATOM   8233  C  CA   . GLU B 2 208 ? 121.618 112.355 126.872 1.00 141.01 ? 209 GLU B CA   1 
ATOM   8234  C  C    . GLU B 2 208 ? 120.216 112.882 127.148 1.00 141.01 ? 209 GLU B C    1 
ATOM   8235  O  O    . GLU B 2 208 ? 119.414 113.042 126.223 1.00 141.01 ? 209 GLU B O    1 
ATOM   8236  C  CB   . GLU B 2 208 ? 121.722 110.881 127.267 1.00 141.01 ? 209 GLU B CB   1 
ATOM   8237  C  CG   . GLU B 2 208 ? 120.687 109.996 126.590 1.00 141.01 ? 209 GLU B CG   1 
ATOM   8238  C  CD   . GLU B 2 208 ? 120.938 108.523 126.824 1.00 141.01 ? 209 GLU B CD   1 
ATOM   8239  O  OE1  . GLU B 2 208 ? 121.348 108.161 127.947 1.00 141.01 ? 209 GLU B OE1  1 
ATOM   8240  O  OE2  . GLU B 2 208 ? 120.726 107.725 125.887 1.00 141.01 ? 209 GLU B OE2  1 
ATOM   8241  H  H    . GLU B 2 208 ? 122.826 112.844 128.359 1.00 141.01 ? 209 GLU B H    1 
ATOM   8242  H  HA   . GLU B 2 208 ? 121.779 112.418 125.918 1.00 141.01 ? 209 GLU B HA   1 
ATOM   8243  H  HB2  . GLU B 2 208 ? 122.601 110.551 127.022 1.00 141.01 ? 209 GLU B HB2  1 
ATOM   8244  H  HB3  . GLU B 2 208 ? 121.598 110.804 128.226 1.00 141.01 ? 209 GLU B HB3  1 
ATOM   8245  H  HG2  . GLU B 2 208 ? 119.809 110.209 126.942 1.00 141.01 ? 209 GLU B HG2  1 
ATOM   8246  H  HG3  . GLU B 2 208 ? 120.711 110.157 125.634 1.00 141.01 ? 209 GLU B HG3  1 
ATOM   8247  N  N    . SER B 2 209 ? 119.909 113.153 128.418 1.00 133.13 ? 210 SER B N    1 
ATOM   8248  C  CA   . SER B 2 209 ? 118.635 113.774 128.750 1.00 133.13 ? 210 SER B CA   1 
ATOM   8249  C  C    . SER B 2 209 ? 118.423 115.012 127.897 1.00 133.13 ? 210 SER B C    1 
ATOM   8250  O  O    . SER B 2 209 ? 117.298 115.327 127.496 1.00 133.13 ? 210 SER B O    1 
ATOM   8251  C  CB   . SER B 2 209 ? 118.604 114.136 130.232 1.00 133.13 ? 210 SER B CB   1 
ATOM   8252  O  OG   . SER B 2 209 ? 117.474 114.932 130.531 1.00 133.13 ? 210 SER B OG   1 
ATOM   8253  H  H    . SER B 2 209 ? 120.416 112.986 129.092 1.00 133.13 ? 210 SER B H    1 
ATOM   8254  H  HA   . SER B 2 209 ? 117.915 113.149 128.571 1.00 133.13 ? 210 SER B HA   1 
ATOM   8255  H  HB2  . SER B 2 209 ? 118.567 113.320 130.757 1.00 133.13 ? 210 SER B HB2  1 
ATOM   8256  H  HB3  . SER B 2 209 ? 119.405 114.636 130.448 1.00 133.13 ? 210 SER B HB3  1 
ATOM   8257  H  HG   . SER B 2 209 ? 117.471 115.130 131.348 1.00 133.13 ? 210 SER B HG   1 
ATOM   8258  N  N    . TYR B 2 210 ? 119.513 115.717 127.608 1.00 134.80 ? 211 TYR B N    1 
ATOM   8259  C  CA   . TYR B 2 210 ? 119.520 116.793 126.631 1.00 134.80 ? 211 TYR B CA   1 
ATOM   8260  C  C    . TYR B 2 210 ? 118.649 116.470 125.424 1.00 134.80 ? 211 TYR B C    1 
ATOM   8261  O  O    . TYR B 2 210 ? 117.816 117.283 125.014 1.00 134.80 ? 211 TYR B O    1 
ATOM   8262  C  CB   . TYR B 2 210 ? 120.977 117.010 126.220 1.00 134.80 ? 211 TYR B CB   1 
ATOM   8263  C  CG   . TYR B 2 210 ? 121.272 118.142 125.275 1.00 134.80 ? 211 TYR B CG   1 
ATOM   8264  C  CD1  . TYR B 2 210 ? 121.019 118.026 123.917 1.00 134.80 ? 211 TYR B CD1  1 
ATOM   8265  C  CD2  . TYR B 2 210 ? 121.868 119.308 125.735 1.00 134.80 ? 211 TYR B CD2  1 
ATOM   8266  C  CE1  . TYR B 2 210 ? 121.303 119.064 123.051 1.00 134.80 ? 211 TYR B CE1  1 
ATOM   8267  C  CE2  . TYR B 2 210 ? 122.167 120.343 124.877 1.00 134.80 ? 211 TYR B CE2  1 
ATOM   8268  C  CZ   . TYR B 2 210 ? 121.889 120.214 123.536 1.00 134.80 ? 211 TYR B CZ   1 
ATOM   8269  O  OH   . TYR B 2 210 ? 122.215 121.234 122.674 1.00 134.80 ? 211 TYR B OH   1 
ATOM   8270  H  H    . TYR B 2 210 ? 120.279 115.582 127.975 1.00 134.80 ? 211 TYR B H    1 
ATOM   8271  H  HA   . TYR B 2 210 ? 119.189 117.607 127.042 1.00 134.80 ? 211 TYR B HA   1 
ATOM   8272  H  HB2  . TYR B 2 210 ? 121.498 117.166 127.024 1.00 134.80 ? 211 TYR B HB2  1 
ATOM   8273  H  HB3  . TYR B 2 210 ? 121.288 116.199 125.791 1.00 134.80 ? 211 TYR B HB3  1 
ATOM   8274  H  HD1  . TYR B 2 210 ? 120.645 117.243 123.585 1.00 134.80 ? 211 TYR B HD1  1 
ATOM   8275  H  HD2  . TYR B 2 210 ? 122.069 119.393 126.639 1.00 134.80 ? 211 TYR B HD2  1 
ATOM   8276  H  HE1  . TYR B 2 210 ? 121.143 118.971 122.141 1.00 134.80 ? 211 TYR B HE1  1 
ATOM   8277  H  HE2  . TYR B 2 210 ? 122.580 121.112 125.195 1.00 134.80 ? 211 TYR B HE2  1 
ATOM   8278  H  HH   . TYR B 2 210 ? 121.999 121.029 121.889 1.00 134.80 ? 211 TYR B HH   1 
ATOM   8279  N  N    . LYS B 2 211 ? 118.814 115.282 124.845 1.00 130.03 ? 212 LYS B N    1 
ATOM   8280  C  CA   . LYS B 2 211 ? 117.950 114.884 123.738 1.00 130.03 ? 212 LYS B CA   1 
ATOM   8281  C  C    . LYS B 2 211 ? 116.544 114.549 124.218 1.00 130.03 ? 212 LYS B C    1 
ATOM   8282  O  O    . LYS B 2 211 ? 115.562 115.185 123.817 1.00 130.03 ? 212 LYS B O    1 
ATOM   8283  C  CB   . LYS B 2 211 ? 118.554 113.682 123.011 1.00 130.03 ? 212 LYS B CB   1 
ATOM   8284  C  CG   . LYS B 2 211 ? 117.831 113.335 121.726 1.00 130.03 ? 212 LYS B CG   1 
ATOM   8285  C  CD   . LYS B 2 211 ? 118.582 112.299 120.914 1.00 130.03 ? 212 LYS B CD   1 
ATOM   8286  C  CE   . LYS B 2 211 ? 117.882 112.041 119.588 1.00 130.03 ? 212 LYS B CE   1 
ATOM   8287  N  NZ   . LYS B 2 211 ? 118.679 111.177 118.680 1.00 130.03 ? 212 LYS B NZ   1 
ATOM   8288  H  H    . LYS B 2 211 ? 119.407 114.700 125.067 1.00 130.03 ? 212 LYS B H    1 
ATOM   8289  H  HA   . LYS B 2 211 ? 117.885 115.617 123.107 1.00 130.03 ? 212 LYS B HA   1 
ATOM   8290  H  HB2  . LYS B 2 211 ? 119.477 113.882 122.789 1.00 130.03 ? 212 LYS B HB2  1 
ATOM   8291  H  HB3  . LYS B 2 211 ? 118.514 112.909 123.595 1.00 130.03 ? 212 LYS B HB3  1 
ATOM   8292  H  HG2  . LYS B 2 211 ? 116.956 112.976 121.940 1.00 130.03 ? 212 LYS B HG2  1 
ATOM   8293  H  HG3  . LYS B 2 211 ? 117.740 114.136 121.187 1.00 130.03 ? 212 LYS B HG3  1 
ATOM   8294  H  HD2  . LYS B 2 211 ? 119.477 112.621 120.729 1.00 130.03 ? 212 LYS B HD2  1 
ATOM   8295  H  HD3  . LYS B 2 211 ? 118.617 111.465 121.409 1.00 130.03 ? 212 LYS B HD3  1 
ATOM   8296  H  HE2  . LYS B 2 211 ? 117.036 111.599 119.757 1.00 130.03 ? 212 LYS B HE2  1 
ATOM   8297  H  HE3  . LYS B 2 211 ? 117.731 112.888 119.141 1.00 130.03 ? 212 LYS B HE3  1 
ATOM   8298  H  HZ1  . LYS B 2 211 ? 118.805 110.379 119.053 1.00 130.03 ? 212 LYS B HZ1  1 
ATOM   8299  H  HZ2  . LYS B 2 211 ? 118.249 111.070 117.907 1.00 130.03 ? 212 LYS B HZ2  1 
ATOM   8300  H  HZ3  . LYS B 2 211 ? 119.470 111.552 118.521 1.00 130.03 ? 212 LYS B HZ3  1 
ATOM   8301  N  N    . ASP B 2 212 ? 116.435 113.560 125.105 1.00 129.06 ? 213 ASP B N    1 
ATOM   8302  C  CA   . ASP B 2 212 ? 115.130 113.025 125.474 1.00 129.06 ? 213 ASP B CA   1 
ATOM   8303  C  C    . ASP B 2 212 ? 114.245 114.101 126.079 1.00 129.06 ? 213 ASP B C    1 
ATOM   8304  O  O    . ASP B 2 212 ? 113.052 114.190 125.771 1.00 129.06 ? 213 ASP B O    1 
ATOM   8305  C  CB   . ASP B 2 212 ? 115.306 111.867 126.448 1.00 129.06 ? 213 ASP B CB   1 
ATOM   8306  C  CG   . ASP B 2 212 ? 116.178 110.778 125.885 1.00 129.06 ? 213 ASP B CG   1 
ATOM   8307  O  OD1  . ASP B 2 212 ? 116.435 110.805 124.664 1.00 129.06 ? 213 ASP B OD1  1 
ATOM   8308  O  OD2  . ASP B 2 212 ? 116.614 109.902 126.658 1.00 129.06 ? 213 ASP B OD2  1 
ATOM   8309  H  H    . ASP B 2 212 ? 117.099 113.186 125.502 1.00 129.06 ? 213 ASP B H    1 
ATOM   8310  H  HA   . ASP B 2 212 ? 114.689 112.686 124.679 1.00 129.06 ? 213 ASP B HA   1 
ATOM   8311  H  HB2  . ASP B 2 212 ? 115.722 112.196 127.261 1.00 129.06 ? 213 ASP B HB2  1 
ATOM   8312  H  HB3  . ASP B 2 212 ? 114.437 111.485 126.649 1.00 129.06 ? 213 ASP B HB3  1 
ATOM   8313  N  N    . SER B 2 213 ? 114.828 114.949 126.919 1.00 127.62 ? 214 SER B N    1 
ATOM   8314  C  CA   . SER B 2 213 ? 114.070 116.043 127.502 1.00 127.62 ? 214 SER B CA   1 
ATOM   8315  C  C    . SER B 2 213 ? 113.566 116.982 126.421 1.00 127.62 ? 214 SER B C    1 
ATOM   8316  O  O    . SER B 2 213 ? 112.363 117.247 126.324 1.00 127.62 ? 214 SER B O    1 
ATOM   8317  C  CB   . SER B 2 213 ? 114.944 116.793 128.503 1.00 127.62 ? 214 SER B CB   1 
ATOM   8318  O  OG   . SER B 2 213 ? 116.092 117.321 127.864 1.00 127.62 ? 214 SER B OG   1 
ATOM   8319  H  H    . SER B 2 213 ? 115.651 114.913 127.164 1.00 127.62 ? 214 SER B H    1 
ATOM   8320  H  HA   . SER B 2 213 ? 113.304 115.684 127.976 1.00 127.62 ? 214 SER B HA   1 
ATOM   8321  H  HB2  . SER B 2 213 ? 114.431 117.521 128.888 1.00 127.62 ? 214 SER B HB2  1 
ATOM   8322  H  HB3  . SER B 2 213 ? 115.224 116.179 129.202 1.00 127.62 ? 214 SER B HB3  1 
ATOM   8323  H  HG   . SER B 2 213 ? 116.636 116.709 127.692 1.00 127.62 ? 214 SER B HG   1 
ATOM   8324  N  N    . THR B 2 214 ? 114.465 117.477 125.577 1.00 128.69 ? 215 THR B N    1 
ATOM   8325  C  CA   . THR B 2 214 ? 114.030 118.388 124.530 1.00 128.69 ? 215 THR B CA   1 
ATOM   8326  C  C    . THR B 2 214 ? 113.050 117.707 123.590 1.00 128.69 ? 215 THR B C    1 
ATOM   8327  O  O    . THR B 2 214 ? 112.084 118.326 123.134 1.00 128.69 ? 215 THR B O    1 
ATOM   8328  C  CB   . THR B 2 214 ? 115.237 118.887 123.743 1.00 128.69 ? 215 THR B CB   1 
ATOM   8329  O  OG1  . THR B 2 214 ? 115.979 117.763 123.258 1.00 128.69 ? 215 THR B OG1  1 
ATOM   8330  C  CG2  . THR B 2 214 ? 116.132 119.738 124.620 1.00 128.69 ? 215 THR B CG2  1 
ATOM   8331  H  H    . THR B 2 214 ? 115.308 117.307 125.588 1.00 128.69 ? 215 THR B H    1 
ATOM   8332  H  HA   . THR B 2 214 ? 113.588 119.154 124.931 1.00 128.69 ? 215 THR B HA   1 
ATOM   8333  H  HB   . THR B 2 214 ? 114.936 119.425 122.994 1.00 128.69 ? 215 THR B HB   1 
ATOM   8334  H  HG1  . THR B 2 214 ? 116.438 117.432 123.879 1.00 128.69 ? 215 THR B HG1  1 
ATOM   8335  H  HG21 . THR B 2 214 ? 115.658 120.535 124.901 1.00 128.69 ? 215 THR B HG21 1 
ATOM   8336  H  HG22 . THR B 2 214 ? 116.925 120.000 124.128 1.00 128.69 ? 215 THR B HG22 1 
ATOM   8337  H  HG23 . THR B 2 214 ? 116.400 119.237 125.407 1.00 128.69 ? 215 THR B HG23 1 
ATOM   8338  N  N    . LEU B 2 215 ? 113.272 116.427 123.300 1.00 124.02 ? 216 LEU B N    1 
ATOM   8339  C  CA   . LEU B 2 215 ? 112.306 115.670 122.515 1.00 124.02 ? 216 LEU B CA   1 
ATOM   8340  C  C    . LEU B 2 215 ? 110.934 115.645 123.182 1.00 124.02 ? 216 LEU B C    1 
ATOM   8341  O  O    . LEU B 2 215 ? 109.933 116.075 122.599 1.00 124.02 ? 216 LEU B O    1 
ATOM   8342  C  CB   . LEU B 2 215 ? 112.823 114.249 122.293 1.00 124.02 ? 216 LEU B CB   1 
ATOM   8343  C  CG   . LEU B 2 215 ? 111.876 113.324 121.533 1.00 124.02 ? 216 LEU B CG   1 
ATOM   8344  C  CD1  . LEU B 2 215 ? 111.728 113.797 120.103 1.00 124.02 ? 216 LEU B CD1  1 
ATOM   8345  C  CD2  . LEU B 2 215 ? 112.388 111.901 121.565 1.00 124.02 ? 216 LEU B CD2  1 
ATOM   8346  H  H    . LEU B 2 215 ? 113.965 115.982 123.544 1.00 124.02 ? 216 LEU B H    1 
ATOM   8347  H  HA   . LEU B 2 215 ? 112.208 116.094 121.648 1.00 124.02 ? 216 LEU B HA   1 
ATOM   8348  H  HB2  . LEU B 2 215 ? 113.650 114.298 121.789 1.00 124.02 ? 216 LEU B HB2  1 
ATOM   8349  H  HB3  . LEU B 2 215 ? 112.994 113.845 123.158 1.00 124.02 ? 216 LEU B HB3  1 
ATOM   8350  H  HG   . LEU B 2 215 ? 111.000 113.335 121.948 1.00 124.02 ? 216 LEU B HG   1 
ATOM   8351  H  HD11 . LEU B 2 215 ? 111.185 113.161 119.614 1.00 124.02 ? 216 LEU B HD11 1 
ATOM   8352  H  HD12 . LEU B 2 215 ? 112.608 113.859 119.700 1.00 124.02 ? 216 LEU B HD12 1 
ATOM   8353  H  HD13 . LEU B 2 215 ? 111.301 114.668 120.101 1.00 124.02 ? 216 LEU B HD13 1 
ATOM   8354  H  HD21 . LEU B 2 215 ? 111.754 111.327 121.107 1.00 124.02 ? 216 LEU B HD21 1 
ATOM   8355  H  HD22 . LEU B 2 215 ? 112.481 111.621 122.489 1.00 124.02 ? 216 LEU B HD22 1 
ATOM   8356  H  HD23 . LEU B 2 215 ? 113.249 111.866 121.120 1.00 124.02 ? 216 LEU B HD23 1 
ATOM   8357  N  N    . ILE B 2 216 ? 110.874 115.170 124.424 1.00 121.38 ? 217 ILE B N    1 
ATOM   8358  C  CA   . ILE B 2 216 ? 109.598 115.127 125.129 1.00 121.38 ? 217 ILE B CA   1 
ATOM   8359  C  C    . ILE B 2 216 ? 108.992 116.516 125.259 1.00 121.38 ? 217 ILE B C    1 
ATOM   8360  O  O    . ILE B 2 216 ? 107.793 116.706 125.025 1.00 121.38 ? 217 ILE B O    1 
ATOM   8361  C  CB   . ILE B 2 216 ? 109.780 114.465 126.505 1.00 121.38 ? 217 ILE B CB   1 
ATOM   8362  C  CG1  . ILE B 2 216 ? 110.037 112.970 126.350 1.00 121.38 ? 217 ILE B CG1  1 
ATOM   8363  C  CG2  . ILE B 2 216 ? 108.562 114.693 127.384 1.00 121.38 ? 217 ILE B CG2  1 
ATOM   8364  C  CD1  . ILE B 2 216 ? 108.834 112.175 125.885 1.00 121.38 ? 217 ILE B CD1  1 
ATOM   8365  H  H    . ILE B 2 216 ? 111.544 114.871 124.873 1.00 121.38 ? 217 ILE B H    1 
ATOM   8366  H  HA   . ILE B 2 216 ? 108.978 114.588 124.615 1.00 121.38 ? 217 ILE B HA   1 
ATOM   8367  H  HB   . ILE B 2 216 ? 110.550 114.864 126.939 1.00 121.38 ? 217 ILE B HB   1 
ATOM   8368  H  HG12 . ILE B 2 216 ? 110.744 112.842 125.699 1.00 121.38 ? 217 ILE B HG12 1 
ATOM   8369  H  HG13 . ILE B 2 216 ? 110.313 112.611 127.208 1.00 121.38 ? 217 ILE B HG13 1 
ATOM   8370  H  HG21 . ILE B 2 216 ? 108.508 115.628 127.632 1.00 121.38 ? 217 ILE B HG21 1 
ATOM   8371  H  HG22 . ILE B 2 216 ? 108.654 114.153 128.184 1.00 121.38 ? 217 ILE B HG22 1 
ATOM   8372  H  HG23 . ILE B 2 216 ? 107.764 114.425 126.903 1.00 121.38 ? 217 ILE B HG23 1 
ATOM   8373  H  HD11 . ILE B 2 216 ? 108.127 112.238 126.545 1.00 121.38 ? 217 ILE B HD11 1 
ATOM   8374  H  HD12 . ILE B 2 216 ? 109.097 111.247 125.780 1.00 121.38 ? 217 ILE B HD12 1 
ATOM   8375  H  HD13 . ILE B 2 216 ? 108.527 112.524 125.033 1.00 121.38 ? 217 ILE B HD13 1 
ATOM   8376  N  N    . MET B 2 217 ? 109.807 117.515 125.575 1.00 123.83 ? 218 MET B N    1 
ATOM   8377  C  CA   . MET B 2 217 ? 109.275 118.868 125.659 1.00 123.83 ? 218 MET B CA   1 
ATOM   8378  C  C    . MET B 2 217 ? 108.599 119.281 124.362 1.00 123.83 ? 218 MET B C    1 
ATOM   8379  O  O    . MET B 2 217 ? 107.508 119.861 124.380 1.00 123.83 ? 218 MET B O    1 
ATOM   8380  C  CB   . MET B 2 217 ? 110.391 119.848 126.004 1.00 123.83 ? 218 MET B CB   1 
ATOM   8381  C  CG   . MET B 2 217 ? 110.939 119.684 127.396 1.00 123.83 ? 218 MET B CG   1 
ATOM   8382  S  SD   . MET B 2 217 ? 112.578 120.407 127.543 1.00 123.83 ? 218 MET B SD   1 
ATOM   8383  C  CE   . MET B 2 217 ? 112.165 122.147 127.507 1.00 123.83 ? 218 MET B CE   1 
ATOM   8384  H  H    . MET B 2 217 ? 110.647 117.442 125.741 1.00 123.83 ? 218 MET B H    1 
ATOM   8385  H  HA   . MET B 2 217 ? 108.622 118.902 126.375 1.00 123.83 ? 218 MET B HA   1 
ATOM   8386  H  HB2  . MET B 2 217 ? 111.124 119.717 125.382 1.00 123.83 ? 218 MET B HB2  1 
ATOM   8387  H  HB3  . MET B 2 217 ? 110.050 120.753 125.924 1.00 123.83 ? 218 MET B HB3  1 
ATOM   8388  H  HG2  . MET B 2 217 ? 110.353 120.134 128.025 1.00 123.83 ? 218 MET B HG2  1 
ATOM   8389  H  HG3  . MET B 2 217 ? 111.000 118.741 127.613 1.00 123.83 ? 218 MET B HG3  1 
ATOM   8390  H  HE1  . MET B 2 217 ? 112.975 122.668 127.630 1.00 123.83 ? 218 MET B HE1  1 
ATOM   8391  H  HE2  . MET B 2 217 ? 111.537 122.339 128.220 1.00 123.83 ? 218 MET B HE2  1 
ATOM   8392  H  HE3  . MET B 2 217 ? 111.763 122.356 126.648 1.00 123.83 ? 218 MET B HE3  1 
ATOM   8393  N  N    . GLN B 2 218 ? 109.202 118.944 123.226 1.00 120.97 ? 219 GLN B N    1 
ATOM   8394  C  CA   . GLN B 2 218 ? 108.592 119.294 121.950 1.00 120.97 ? 219 GLN B CA   1 
ATOM   8395  C  C    . GLN B 2 218 ? 107.281 118.557 121.729 1.00 120.97 ? 219 GLN B C    1 
ATOM   8396  O  O    . GLN B 2 218 ? 106.327 119.131 121.193 1.00 120.97 ? 219 GLN B O    1 
ATOM   8397  C  CB   . GLN B 2 218 ? 109.568 119.021 120.810 1.00 120.97 ? 219 GLN B CB   1 
ATOM   8398  C  CG   . GLN B 2 218 ? 110.770 119.958 120.801 1.00 120.97 ? 219 GLN B CG   1 
ATOM   8399  C  CD   . GLN B 2 218 ? 110.376 121.420 120.712 1.00 120.97 ? 219 GLN B CD   1 
ATOM   8400  O  OE1  . GLN B 2 218 ? 110.441 122.151 121.699 1.00 120.97 ? 219 GLN B OE1  1 
ATOM   8401  N  NE2  . GLN B 2 218 ? 109.972 121.854 119.527 1.00 120.97 ? 219 GLN B NE2  1 
ATOM   8402  H  H    . GLN B 2 218 ? 109.948 118.522 123.166 1.00 120.97 ? 219 GLN B H    1 
ATOM   8403  H  HA   . GLN B 2 218 ? 108.390 120.243 121.955 1.00 120.97 ? 219 GLN B HA   1 
ATOM   8404  H  HB2  . GLN B 2 218 ? 109.900 118.114 120.891 1.00 120.97 ? 219 GLN B HB2  1 
ATOM   8405  H  HB3  . GLN B 2 218 ? 109.102 119.128 119.966 1.00 120.97 ? 219 GLN B HB3  1 
ATOM   8406  H  HG2  . GLN B 2 218 ? 111.271 119.839 121.619 1.00 120.97 ? 219 GLN B HG2  1 
ATOM   8407  H  HG3  . GLN B 2 218 ? 111.328 119.748 120.035 1.00 120.97 ? 219 GLN B HG3  1 
ATOM   8408  H  HE21 . GLN B 2 218 ? 109.944 121.314 118.858 1.00 120.97 ? 219 GLN B HE21 1 
ATOM   8409  H  HE22 . GLN B 2 218 ? 109.745 122.677 119.424 1.00 120.97 ? 219 GLN B HE22 1 
ATOM   8410  N  N    . LEU B 2 219 ? 107.200 117.294 122.133 1.00 117.98 ? 220 LEU B N    1 
ATOM   8411  C  CA   . LEU B 2 219 ? 105.908 116.624 122.070 1.00 117.98 ? 220 LEU B CA   1 
ATOM   8412  C  C    . LEU B 2 219 ? 104.903 117.266 123.013 1.00 117.98 ? 220 LEU B C    1 
ATOM   8413  O  O    . LEU B 2 219 ? 103.716 117.371 122.688 1.00 117.98 ? 220 LEU B O    1 
ATOM   8414  C  CB   . LEU B 2 219 ? 106.064 115.145 122.402 1.00 117.98 ? 220 LEU B CB   1 
ATOM   8415  C  CG   . LEU B 2 219 ? 106.582 114.285 121.258 1.00 117.98 ? 220 LEU B CG   1 
ATOM   8416  C  CD1  . LEU B 2 219 ? 108.090 114.346 121.198 1.00 117.98 ? 220 LEU B CD1  1 
ATOM   8417  C  CD2  . LEU B 2 219 ? 106.108 112.861 121.414 1.00 117.98 ? 220 LEU B CD2  1 
ATOM   8418  H  H    . LEU B 2 219 ? 107.850 116.819 122.435 1.00 117.98 ? 220 LEU B H    1 
ATOM   8419  H  HA   . LEU B 2 219 ? 105.558 116.694 121.168 1.00 117.98 ? 220 LEU B HA   1 
ATOM   8420  H  HB2  . LEU B 2 219 ? 106.688 115.059 123.140 1.00 117.98 ? 220 LEU B HB2  1 
ATOM   8421  H  HB3  . LEU B 2 219 ? 105.199 114.795 122.665 1.00 117.98 ? 220 LEU B HB3  1 
ATOM   8422  H  HG   . LEU B 2 219 ? 106.233 114.627 120.420 1.00 117.98 ? 220 LEU B HG   1 
ATOM   8423  H  HD11 . LEU B 2 219 ? 108.402 113.729 120.519 1.00 117.98 ? 220 LEU B HD11 1 
ATOM   8424  H  HD12 . LEU B 2 219 ? 108.360 115.250 120.970 1.00 117.98 ? 220 LEU B HD12 1 
ATOM   8425  H  HD13 . LEU B 2 219 ? 108.452 114.097 122.062 1.00 117.98 ? 220 LEU B HD13 1 
ATOM   8426  H  HD21 . LEU B 2 219 ? 105.138 112.849 121.406 1.00 117.98 ? 220 LEU B HD21 1 
ATOM   8427  H  HD22 . LEU B 2 219 ? 106.454 112.332 120.678 1.00 117.98 ? 220 LEU B HD22 1 
ATOM   8428  H  HD23 . LEU B 2 219 ? 106.438 112.514 122.256 1.00 117.98 ? 220 LEU B HD23 1 
ATOM   8429  N  N    . LEU B 2 220 ? 105.355 117.712 124.180 1.00 115.56 ? 221 LEU B N    1 
ATOM   8430  C  CA   . LEU B 2 220 ? 104.451 118.398 125.091 1.00 115.56 ? 221 LEU B CA   1 
ATOM   8431  C  C    . LEU B 2 220 ? 103.955 119.713 124.506 1.00 115.56 ? 221 LEU B C    1 
ATOM   8432  O  O    . LEU B 2 220 ? 102.766 120.033 124.593 1.00 115.56 ? 221 LEU B O    1 
ATOM   8433  C  CB   . LEU B 2 220 ? 105.146 118.636 126.425 1.00 115.56 ? 221 LEU B CB   1 
ATOM   8434  C  CG   . LEU B 2 220 ? 104.221 119.040 127.566 1.00 115.56 ? 221 LEU B CG   1 
ATOM   8435  C  CD1  . LEU B 2 220 ? 103.231 117.937 127.858 1.00 115.56 ? 221 LEU B CD1  1 
ATOM   8436  C  CD2  . LEU B 2 220 ? 105.026 119.382 128.804 1.00 115.56 ? 221 LEU B CD2  1 
ATOM   8437  H  H    . LEU B 2 220 ? 106.163 117.633 124.463 1.00 115.56 ? 221 LEU B H    1 
ATOM   8438  H  HA   . LEU B 2 220 ? 103.679 117.831 125.242 1.00 115.56 ? 221 LEU B HA   1 
ATOM   8439  H  HB2  . LEU B 2 220 ? 105.595 117.817 126.689 1.00 115.56 ? 221 LEU B HB2  1 
ATOM   8440  H  HB3  . LEU B 2 220 ? 105.800 119.343 126.312 1.00 115.56 ? 221 LEU B HB3  1 
ATOM   8441  H  HG   . LEU B 2 220 ? 103.723 119.830 127.305 1.00 115.56 ? 221 LEU B HG   1 
ATOM   8442  H  HD11 . LEU B 2 220 ? 102.589 117.883 127.133 1.00 115.56 ? 221 LEU B HD11 1 
ATOM   8443  H  HD12 . LEU B 2 220 ? 102.772 118.141 128.687 1.00 115.56 ? 221 LEU B HD12 1 
ATOM   8444  H  HD13 . LEU B 2 220 ? 103.710 117.098 127.945 1.00 115.56 ? 221 LEU B HD13 1 
ATOM   8445  H  HD21 . LEU B 2 220 ? 104.421 119.685 129.498 1.00 115.56 ? 221 LEU B HD21 1 
ATOM   8446  H  HD22 . LEU B 2 220 ? 105.501 118.590 129.099 1.00 115.56 ? 221 LEU B HD22 1 
ATOM   8447  H  HD23 . LEU B 2 220 ? 105.657 120.085 128.584 1.00 115.56 ? 221 LEU B HD23 1 
ATOM   8448  N  N    . ARG B 2 221 ? 104.845 120.467 123.870 1.00 119.60 ? 222 ARG B N    1 
ATOM   8449  C  CA   . ARG B 2 221 ? 104.454 121.717 123.225 1.00 119.60 ? 222 ARG B CA   1 
ATOM   8450  C  C    . ARG B 2 221 ? 103.496 121.502 122.065 1.00 119.60 ? 222 ARG B C    1 
ATOM   8451  O  O    . ARG B 2 221 ? 102.584 122.307 121.852 1.00 119.60 ? 222 ARG B O    1 
ATOM   8452  C  CB   . ARG B 2 221 ? 105.707 122.449 122.751 1.00 119.60 ? 222 ARG B CB   1 
ATOM   8453  C  CG   . ARG B 2 221 ? 105.486 123.846 122.201 1.00 119.60 ? 222 ARG B CG   1 
ATOM   8454  C  CD   . ARG B 2 221 ? 104.656 124.724 123.116 1.00 119.60 ? 222 ARG B CD   1 
ATOM   8455  N  NE   . ARG B 2 221 ? 103.265 124.761 122.685 1.00 119.60 ? 222 ARG B NE   1 
ATOM   8456  C  CZ   . ARG B 2 221 ? 102.395 125.695 123.039 1.00 119.60 ? 222 ARG B CZ   1 
ATOM   8457  N  NH1  . ARG B 2 221 ? 102.717 126.653 123.891 1.00 119.60 ? 222 ARG B NH1  1 
ATOM   8458  N  NH2  . ARG B 2 221 ? 101.173 125.672 122.518 1.00 119.60 ? 222 ARG B NH2  1 
ATOM   8459  H  H    . ARG B 2 221 ? 105.681 120.279 123.797 1.00 119.60 ? 222 ARG B H    1 
ATOM   8460  H  HA   . ARG B 2 221 ? 104.005 122.272 123.881 1.00 119.60 ? 222 ARG B HA   1 
ATOM   8461  H  HB2  . ARG B 2 221 ? 106.319 122.526 123.500 1.00 119.60 ? 222 ARG B HB2  1 
ATOM   8462  H  HB3  . ARG B 2 221 ? 106.121 121.923 122.049 1.00 119.60 ? 222 ARG B HB3  1 
ATOM   8463  H  HG2  . ARG B 2 221 ? 106.347 124.274 122.078 1.00 119.60 ? 222 ARG B HG2  1 
ATOM   8464  H  HG3  . ARG B 2 221 ? 105.024 123.780 121.351 1.00 119.60 ? 222 ARG B HG3  1 
ATOM   8465  H  HD2  . ARG B 2 221 ? 104.690 124.375 124.020 1.00 119.60 ? 222 ARG B HD2  1 
ATOM   8466  H  HD3  . ARG B 2 221 ? 105.006 125.628 123.092 1.00 119.60 ? 222 ARG B HD3  1 
ATOM   8467  H  HE   . ARG B 2 221 ? 102.999 124.152 122.140 1.00 119.60 ? 222 ARG B HE   1 
ATOM   8468  H  HH11 . ARG B 2 221 ? 103.506 126.682 124.233 1.00 119.60 ? 222 ARG B HH11 1 
ATOM   8469  H  HH12 . ARG B 2 221 ? 102.136 127.248 124.106 1.00 119.60 ? 222 ARG B HH12 1 
ATOM   8470  H  HH21 . ARG B 2 221 ? 100.598 126.271 122.744 1.00 119.60 ? 222 ARG B HH21 1 
ATOM   8471  H  HH22 . ARG B 2 221 ? 100.954 125.051 121.965 1.00 119.60 ? 222 ARG B HH22 1 
ATOM   8472  N  N    . ASP B 2 222 ? 103.659 120.415 121.325 1.00 117.94 ? 223 ASP B N    1 
ATOM   8473  C  CA   . ASP B 2 222 ? 102.676 120.064 120.308 1.00 117.94 ? 223 ASP B CA   1 
ATOM   8474  C  C    . ASP B 2 222 ? 101.292 119.856 120.910 1.00 117.94 ? 223 ASP B C    1 
ATOM   8475  O  O    . ASP B 2 222 ? 100.311 120.460 120.464 1.00 117.94 ? 223 ASP B O    1 
ATOM   8476  C  CB   . ASP B 2 222 ? 103.135 118.807 119.578 1.00 117.94 ? 223 ASP B CB   1 
ATOM   8477  C  CG   . ASP B 2 222 ? 104.352 119.053 118.722 1.00 117.94 ? 223 ASP B CG   1 
ATOM   8478  O  OD1  . ASP B 2 222 ? 104.835 120.202 118.702 1.00 117.94 ? 223 ASP B OD1  1 
ATOM   8479  O  OD2  . ASP B 2 222 ? 104.833 118.101 118.075 1.00 117.94 ? 223 ASP B OD2  1 
ATOM   8480  H  H    . ASP B 2 222 ? 104.320 119.868 121.389 1.00 117.94 ? 223 ASP B H    1 
ATOM   8481  H  HA   . ASP B 2 222 ? 102.618 120.785 119.662 1.00 117.94 ? 223 ASP B HA   1 
ATOM   8482  H  HB2  . ASP B 2 222 ? 103.358 118.125 120.229 1.00 117.94 ? 223 ASP B HB2  1 
ATOM   8483  H  HB3  . ASP B 2 222 ? 102.419 118.495 119.001 1.00 117.94 ? 223 ASP B HB3  1 
ATOM   8484  N  N    . ASN B 2 223 ? 101.199 119.045 121.958 1.00 113.73 ? 224 ASN B N    1 
ATOM   8485  C  CA   . ASN B 2 223 ? 99.905  118.782 122.575 1.00 113.73 ? 224 ASN B CA   1 
ATOM   8486  C  C    . ASN B 2 223 ? 99.242  120.060 123.056 1.00 113.73 ? 224 ASN B C    1 
ATOM   8487  O  O    . ASN B 2 223 ? 98.039  120.256 122.855 1.00 113.73 ? 224 ASN B O    1 
ATOM   8488  C  CB   . ASN B 2 223 ? 100.070 117.808 123.734 1.00 113.73 ? 224 ASN B CB   1 
ATOM   8489  C  CG   . ASN B 2 223 ? 100.148 116.374 123.277 1.00 113.73 ? 224 ASN B CG   1 
ATOM   8490  O  OD1  . ASN B 2 223 ? 99.891  116.068 122.116 1.00 113.73 ? 224 ASN B OD1  1 
ATOM   8491  N  ND2  . ASN B 2 223 ? 100.488 115.480 124.193 1.00 113.73 ? 224 ASN B ND2  1 
ATOM   8492  H  H    . ASN B 2 223 ? 101.862 118.642 122.330 1.00 113.73 ? 224 ASN B H    1 
ATOM   8493  H  HA   . ASN B 2 223 ? 99.319  118.375 121.919 1.00 113.73 ? 224 ASN B HA   1 
ATOM   8494  H  HB2  . ASN B 2 223 ? 100.889 118.016 124.210 1.00 113.73 ? 224 ASN B HB2  1 
ATOM   8495  H  HB3  . ASN B 2 223 ? 99.309  117.895 124.327 1.00 113.73 ? 224 ASN B HB3  1 
ATOM   8496  H  HD21 . ASN B 2 223 ? 100.639 115.731 125.002 1.00 113.73 ? 224 ASN B HD21 1 
ATOM   8497  H  HD22 . ASN B 2 223 ? 100.506 114.644 123.994 1.00 113.73 ? 224 ASN B HD22 1 
ATOM   8498  N  N    . LEU B 2 224 ? 100.007 120.948 123.680 1.00 115.62 ? 225 LEU B N    1 
ATOM   8499  C  CA   . LEU B 2 224 ? 99.457  122.237 124.070 1.00 115.62 ? 225 LEU B CA   1 
ATOM   8500  C  C    . LEU B 2 224 ? 98.735  122.911 122.912 1.00 115.62 ? 225 LEU B C    1 
ATOM   8501  O  O    . LEU B 2 224 ? 97.651  123.477 123.091 1.00 115.62 ? 225 LEU B O    1 
ATOM   8502  C  CB   . LEU B 2 224 ? 100.578 123.140 124.579 1.00 115.62 ? 225 LEU B CB   1 
ATOM   8503  C  CG   . LEU B 2 224 ? 101.033 122.946 126.020 1.00 115.62 ? 225 LEU B CG   1 
ATOM   8504  C  CD1  . LEU B 2 224 ? 102.280 123.774 126.291 1.00 115.62 ? 225 LEU B CD1  1 
ATOM   8505  C  CD2  . LEU B 2 224 ? 99.923  123.312 126.980 1.00 115.62 ? 225 LEU B CD2  1 
ATOM   8506  H  H    . LEU B 2 224 ? 100.834 120.830 123.886 1.00 115.62 ? 225 LEU B H    1 
ATOM   8507  H  HA   . LEU B 2 224 ? 98.818  122.105 124.787 1.00 115.62 ? 225 LEU B HA   1 
ATOM   8508  H  HB2  . LEU B 2 224 ? 101.355 123.004 124.014 1.00 115.62 ? 225 LEU B HB2  1 
ATOM   8509  H  HB3  . LEU B 2 224 ? 100.282 124.061 124.496 1.00 115.62 ? 225 LEU B HB3  1 
ATOM   8510  H  HG   . LEU B 2 224 ? 101.256 122.012 126.160 1.00 115.62 ? 225 LEU B HG   1 
ATOM   8511  H  HD11 . LEU B 2 224 ? 102.980 123.497 125.679 1.00 115.62 ? 225 LEU B HD11 1 
ATOM   8512  H  HD12 . LEU B 2 224 ? 102.563 123.629 127.207 1.00 115.62 ? 225 LEU B HD12 1 
ATOM   8513  H  HD13 . LEU B 2 224 ? 102.071 124.711 126.152 1.00 115.62 ? 225 LEU B HD13 1 
ATOM   8514  H  HD21 . LEU B 2 224 ? 100.271 123.294 127.886 1.00 115.62 ? 225 LEU B HD21 1 
ATOM   8515  H  HD22 . LEU B 2 224 ? 99.604  124.204 126.767 1.00 115.62 ? 225 LEU B HD22 1 
ATOM   8516  H  HD23 . LEU B 2 224 ? 99.200  122.672 126.891 1.00 115.62 ? 225 LEU B HD23 1 
ATOM   8517  N  N    . THR B 2 225 ? 99.301  122.842 121.711 1.00 114.53 ? 226 THR B N    1 
ATOM   8518  C  CA   . THR B 2 225 ? 98.680  123.517 120.578 1.00 114.53 ? 226 THR B CA   1 
ATOM   8519  C  C    . THR B 2 225 ? 97.296  122.956 120.285 1.00 114.53 ? 226 THR B C    1 
ATOM   8520  O  O    . THR B 2 225 ? 96.317  123.706 120.208 1.00 114.53 ? 226 THR B O    1 
ATOM   8521  C  CB   . THR B 2 225 ? 99.570  123.389 119.344 1.00 114.53 ? 226 THR B CB   1 
ATOM   8522  O  OG1  . THR B 2 225 ? 100.893 123.836 119.659 1.00 114.53 ? 226 THR B OG1  1 
ATOM   8523  C  CG2  . THR B 2 225 ? 99.017  124.214 118.201 1.00 114.53 ? 226 THR B CG2  1 
ATOM   8524  H  H    . THR B 2 225 ? 100.029 122.422 121.529 1.00 114.53 ? 226 THR B H    1 
ATOM   8525  H  HA   . THR B 2 225 ? 98.586  124.459 120.784 1.00 114.53 ? 226 THR B HA   1 
ATOM   8526  H  HB   . THR B 2 225 ? 99.602  122.461 119.065 1.00 114.53 ? 226 THR B HB   1 
ATOM   8527  H  HG1  . THR B 2 225 ? 101.329 123.213 120.015 1.00 114.53 ? 226 THR B HG1  1 
ATOM   8528  H  HG21 . THR B 2 225 ? 99.620  124.170 117.443 1.00 114.53 ? 226 THR B HG21 1 
ATOM   8529  H  HG22 . THR B 2 225 ? 98.148  123.879 117.931 1.00 114.53 ? 226 THR B HG22 1 
ATOM   8530  H  HG23 . THR B 2 225 ? 98.928  125.141 118.475 1.00 114.53 ? 226 THR B HG23 1 
ATOM   8531  N  N    . LEU B 2 226 ? 97.187  121.636 120.156 1.00 114.47 ? 227 LEU B N    1 
ATOM   8532  C  CA   . LEU B 2 226 ? 95.909  121.050 119.766 1.00 114.47 ? 227 LEU B CA   1 
ATOM   8533  C  C    . LEU B 2 226 ? 94.833  121.288 120.811 1.00 114.47 ? 227 LEU B C    1 
ATOM   8534  O  O    . LEU B 2 226 ? 93.643  121.320 120.480 1.00 114.47 ? 227 LEU B O    1 
ATOM   8535  C  CB   . LEU B 2 226 ? 96.078  119.553 119.530 1.00 114.47 ? 227 LEU B CB   1 
ATOM   8536  C  CG   . LEU B 2 226 ? 94.898  118.868 118.850 1.00 114.47 ? 227 LEU B CG   1 
ATOM   8537  C  CD1  . LEU B 2 226 ? 95.407  117.799 117.899 1.00 114.47 ? 227 LEU B CD1  1 
ATOM   8538  C  CD2  . LEU B 2 226 ? 93.950  118.271 119.870 1.00 114.47 ? 227 LEU B CD2  1 
ATOM   8539  H  H    . LEU B 2 226 ? 97.822  121.071 120.284 1.00 114.47 ? 227 LEU B H    1 
ATOM   8540  H  HA   . LEU B 2 226 ? 95.616  121.454 118.935 1.00 114.47 ? 227 LEU B HA   1 
ATOM   8541  H  HB2  . LEU B 2 226 ? 96.859  119.415 118.971 1.00 114.47 ? 227 LEU B HB2  1 
ATOM   8542  H  HB3  . LEU B 2 226 ? 96.214  119.120 120.388 1.00 114.47 ? 227 LEU B HB3  1 
ATOM   8543  H  HG   . LEU B 2 226 ? 94.408  119.524 118.329 1.00 114.47 ? 227 LEU B HG   1 
ATOM   8544  H  HD11 . LEU B 2 226 ? 94.648  117.363 117.482 1.00 114.47 ? 227 LEU B HD11 1 
ATOM   8545  H  HD12 . LEU B 2 226 ? 95.961  118.217 117.222 1.00 114.47 ? 227 LEU B HD12 1 
ATOM   8546  H  HD13 . LEU B 2 226 ? 95.927  117.153 118.401 1.00 114.47 ? 227 LEU B HD13 1 
ATOM   8547  H  HD21 . LEU B 2 226 ? 93.601  118.972 120.439 1.00 114.47 ? 227 LEU B HD21 1 
ATOM   8548  H  HD22 . LEU B 2 226 ? 93.223  117.835 119.401 1.00 114.47 ? 227 LEU B HD22 1 
ATOM   8549  H  HD23 . LEU B 2 226 ? 94.432  117.621 120.404 1.00 114.47 ? 227 LEU B HD23 1 
ATOM   8550  N  N    . TRP B 2 227 ? 95.220  121.440 122.070 1.00 111.80 ? 228 TRP B N    1 
ATOM   8551  C  CA   . TRP B 2 227 ? 94.263  121.800 123.105 1.00 111.80 ? 228 TRP B CA   1 
ATOM   8552  C  C    . TRP B 2 227 ? 94.048  123.302 123.190 1.00 111.80 ? 228 TRP B C    1 
ATOM   8553  O  O    . TRP B 2 227 ? 92.970  123.748 123.599 1.00 111.80 ? 228 TRP B O    1 
ATOM   8554  C  CB   . TRP B 2 227 ? 94.756  121.261 124.441 1.00 111.80 ? 228 TRP B CB   1 
ATOM   8555  C  CG   . TRP B 2 227 ? 94.964  119.807 124.389 1.00 111.80 ? 228 TRP B CG   1 
ATOM   8556  C  CD1  . TRP B 2 227 ? 94.301  118.919 123.605 1.00 111.80 ? 228 TRP B CD1  1 
ATOM   8557  C  CD2  . TRP B 2 227 ? 95.943  119.063 125.101 1.00 111.80 ? 228 TRP B CD2  1 
ATOM   8558  N  NE1  . TRP B 2 227 ? 94.813  117.662 123.777 1.00 111.80 ? 228 TRP B NE1  1 
ATOM   8559  C  CE2  . TRP B 2 227 ? 95.804  117.721 124.720 1.00 111.80 ? 228 TRP B CE2  1 
ATOM   8560  C  CE3  . TRP B 2 227 ? 96.925  119.400 126.029 1.00 111.80 ? 228 TRP B CE3  1 
ATOM   8561  C  CZ2  . TRP B 2 227 ? 96.600  116.715 125.239 1.00 111.80 ? 228 TRP B CZ2  1 
ATOM   8562  C  CZ3  . TRP B 2 227 ? 97.714  118.400 126.545 1.00 111.80 ? 228 TRP B CZ3  1 
ATOM   8563  C  CH2  . TRP B 2 227 ? 97.547  117.073 126.152 1.00 111.80 ? 228 TRP B CH2  1 
ATOM   8564  H  H    . TRP B 2 227 ? 96.027  121.341 122.349 1.00 111.80 ? 228 TRP B H    1 
ATOM   8565  H  HA   . TRP B 2 227 ? 93.407  121.388 122.907 1.00 111.80 ? 228 TRP B HA   1 
ATOM   8566  H  HB2  . TRP B 2 227 ? 95.602  121.682 124.664 1.00 111.80 ? 228 TRP B HB2  1 
ATOM   8567  H  HB3  . TRP B 2 227 ? 94.096  121.450 125.125 1.00 111.80 ? 228 TRP B HB3  1 
ATOM   8568  H  HD1  . TRP B 2 227 ? 93.618  119.139 123.014 1.00 111.80 ? 228 TRP B HD1  1 
ATOM   8569  H  HE1  . TRP B 2 227 ? 94.492  116.939 123.449 1.00 111.80 ? 228 TRP B HE1  1 
ATOM   8570  H  HE3  . TRP B 2 227 ? 97.039  120.283 126.301 1.00 111.80 ? 228 TRP B HE3  1 
ATOM   8571  H  HZ2  . TRP B 2 227 ? 96.488  115.828 124.982 1.00 111.80 ? 228 TRP B HZ2  1 
ATOM   8572  H  HZ3  . TRP B 2 227 ? 98.365  118.611 127.175 1.00 111.80 ? 228 TRP B HZ3  1 
ATOM   8573  H  HH2  . TRP B 2 227 ? 98.092  116.417 126.524 1.00 111.80 ? 228 TRP B HH2  1 
ATOM   8574  N  N    . THR B 2 228 ? 95.052  124.093 122.809 1.00 117.38 ? 229 THR B N    1 
ATOM   8575  C  CA   . THR B 2 228 ? 94.943  125.540 122.933 1.00 117.38 ? 229 THR B CA   1 
ATOM   8576  C  C    . THR B 2 228 ? 94.201  126.161 121.758 1.00 117.38 ? 229 THR B C    1 
ATOM   8577  O  O    . THR B 2 228 ? 93.421  127.101 121.946 1.00 117.38 ? 229 THR B O    1 
ATOM   8578  C  CB   . THR B 2 228 ? 96.333  126.155 123.067 1.00 117.38 ? 229 THR B CB   1 
ATOM   8579  O  OG1  . THR B 2 228 ? 96.982  125.613 124.223 1.00 117.38 ? 229 THR B OG1  1 
ATOM   8580  C  CG2  . THR B 2 228 ? 96.239  127.663 123.215 1.00 117.38 ? 229 THR B CG2  1 
ATOM   8581  H  H    . THR B 2 228 ? 95.798  123.818 122.480 1.00 117.38 ? 229 THR B H    1 
ATOM   8582  H  HA   . THR B 2 228 ? 94.448  125.748 123.741 1.00 117.38 ? 229 THR B HA   1 
ATOM   8583  H  HB   . THR B 2 228 ? 96.856  125.954 122.275 1.00 117.38 ? 229 THR B HB   1 
ATOM   8584  H  HG1  . THR B 2 228 ? 97.240  124.829 124.066 1.00 117.38 ? 229 THR B HG1  1 
ATOM   8585  H  HG21 . THR B 2 228 ? 97.117  128.031 123.401 1.00 117.38 ? 229 THR B HG21 1 
ATOM   8586  H  HG22 . THR B 2 228 ? 95.900  128.065 122.400 1.00 117.38 ? 229 THR B HG22 1 
ATOM   8587  H  HG23 . THR B 2 228 ? 95.646  127.888 123.950 1.00 117.38 ? 229 THR B HG23 1 
ATOM   8588  N  N    . SER B 2 229 ? 94.431  125.665 120.547 1.00 118.67 ? 230 SER B N    1 
ATOM   8589  C  CA   . SER B 2 229 ? 93.801  126.238 119.364 1.00 118.67 ? 230 SER B CA   1 
ATOM   8590  C  C    . SER B 2 229 ? 92.302  126.415 119.566 1.00 118.67 ? 230 SER B C    1 
ATOM   8591  O  O    . SER B 2 229 ? 91.649  125.579 120.190 1.00 118.67 ? 230 SER B O    1 
ATOM   8592  C  CB   . SER B 2 229 ? 94.051  125.358 118.144 1.00 118.67 ? 230 SER B CB   1 
ATOM   8593  O  OG   . SER B 2 229 ? 93.284  124.170 118.209 1.00 118.67 ? 230 SER B OG   1 
ATOM   8594  H  H    . SER B 2 229 ? 94.947  124.997 120.385 1.00 118.67 ? 230 SER B H    1 
ATOM   8595  H  HA   . SER B 2 229 ? 94.185  127.112 119.191 1.00 118.67 ? 230 SER B HA   1 
ATOM   8596  H  HB2  . SER B 2 229 ? 93.800  125.849 117.346 1.00 118.67 ? 230 SER B HB2  1 
ATOM   8597  H  HB3  . SER B 2 229 ? 94.992  125.127 118.111 1.00 118.67 ? 230 SER B HB3  1 
ATOM   8598  H  HG   . SER B 2 229 ? 92.468  124.345 118.113 1.00 118.67 ? 230 SER B HG   1 
ATOM   8599  N  N    . ASP C 2 1   ? 79.813  79.932  105.070 1.00 111.83 ? 2   ASP C N    1 
ATOM   8600  C  CA   . ASP C 2 1   ? 80.795  80.673  105.846 1.00 111.83 ? 2   ASP C CA   1 
ATOM   8601  C  C    . ASP C 2 1   ? 81.657  81.520  104.927 1.00 111.83 ? 2   ASP C C    1 
ATOM   8602  O  O    . ASP C 2 1   ? 82.238  82.520  105.344 1.00 111.83 ? 2   ASP C O    1 
ATOM   8603  C  CB   . ASP C 2 1   ? 81.688  79.717  106.634 1.00 111.83 ? 2   ASP C CB   1 
ATOM   8604  C  CG   . ASP C 2 1   ? 80.899  78.750  107.482 1.00 111.83 ? 2   ASP C CG   1 
ATOM   8605  O  OD1  . ASP C 2 1   ? 79.660  78.874  107.528 1.00 111.83 ? 2   ASP C OD1  1 
ATOM   8606  O  OD2  . ASP C 2 1   ? 81.519  77.860  108.099 1.00 111.83 ? 2   ASP C OD2  1 
ATOM   8607  H  H1   . ASP C 2 1   ? 79.284  79.446  105.545 1.00 111.83 ? 2   ASP C H1   1 
ATOM   8608  H  HA   . ASP C 2 1   ? 80.340  81.260  106.470 1.00 111.83 ? 2   ASP C HA   1 
ATOM   8609  H  HB2  . ASP C 2 1   ? 82.225  79.201  106.012 1.00 111.83 ? 2   ASP C HB2  1 
ATOM   8610  H  HB3  . ASP C 2 1   ? 82.262  80.233  107.221 1.00 111.83 ? 2   ASP C HB3  1 
ATOM   8611  N  N    . LYS C 2 2   ? 81.711  81.118  103.659 1.00 112.20 ? 3   LYS C N    1 
ATOM   8612  C  CA   . LYS C 2 2   ? 82.762  81.605  102.777 1.00 112.20 ? 3   LYS C CA   1 
ATOM   8613  C  C    . LYS C 2 2   ? 82.729  83.122  102.669 1.00 112.20 ? 3   LYS C C    1 
ATOM   8614  O  O    . LYS C 2 2   ? 83.778  83.774  102.675 1.00 112.20 ? 3   LYS C O    1 
ATOM   8615  C  CB   . LYS C 2 2   ? 82.630  80.947  101.406 1.00 112.20 ? 3   LYS C CB   1 
ATOM   8616  C  CG   . LYS C 2 2   ? 83.863  81.073  100.530 1.00 112.20 ? 3   LYS C CG   1 
ATOM   8617  C  CD   . LYS C 2 2   ? 83.784  80.123  99.349  1.00 112.20 ? 3   LYS C CD   1 
ATOM   8618  C  CE   . LYS C 2 2   ? 85.033  80.175  98.492  1.00 112.20 ? 3   LYS C CE   1 
ATOM   8619  N  NZ   . LYS C 2 2   ? 85.067  81.371  97.620  1.00 112.20 ? 3   LYS C NZ   1 
ATOM   8620  H  H    . LYS C 2 2   ? 81.160  80.573  103.287 1.00 112.20 ? 3   LYS C H    1 
ATOM   8621  H  HA   . LYS C 2 2   ? 83.623  81.352  103.147 1.00 112.20 ? 3   LYS C HA   1 
ATOM   8622  H  HB2  . LYS C 2 2   ? 82.452  80.002  101.531 1.00 112.20 ? 3   LYS C HB2  1 
ATOM   8623  H  HB3  . LYS C 2 2   ? 81.890  81.361  100.933 1.00 112.20 ? 3   LYS C HB3  1 
ATOM   8624  H  HG2  . LYS C 2 2   ? 83.925  81.979  100.190 1.00 112.20 ? 3   LYS C HG2  1 
ATOM   8625  H  HG3  . LYS C 2 2   ? 84.652  80.852  101.049 1.00 112.20 ? 3   LYS C HG3  1 
ATOM   8626  H  HD2  . LYS C 2 2   ? 83.679  79.215  99.675  1.00 112.20 ? 3   LYS C HD2  1 
ATOM   8627  H  HD3  . LYS C 2 2   ? 83.026  80.368  98.794  1.00 112.20 ? 3   LYS C HD3  1 
ATOM   8628  H  HE2  . LYS C 2 2   ? 85.812  80.200  99.068  1.00 112.20 ? 3   LYS C HE2  1 
ATOM   8629  H  HE3  . LYS C 2 2   ? 85.062  79.387  97.925  1.00 112.20 ? 3   LYS C HE3  1 
ATOM   8630  H  HZ1  . LYS C 2 2   ? 85.039  82.110  98.114  1.00 112.20 ? 3   LYS C HZ1  1 
ATOM   8631  H  HZ2  . LYS C 2 2   ? 85.814  81.372  97.136  1.00 112.20 ? 3   LYS C HZ2  1 
ATOM   8632  H  HZ3  . LYS C 2 2   ? 84.367  81.365  97.069  1.00 112.20 ? 3   LYS C HZ3  1 
ATOM   8633  N  N    . ASN C 2 3   ? 81.535  83.707  102.590 1.00 112.97 ? 4   ASN C N    1 
ATOM   8634  C  CA   . ASN C 2 3   ? 81.433  85.161  102.642 1.00 112.97 ? 4   ASN C CA   1 
ATOM   8635  C  C    . ASN C 2 3   ? 82.015  85.701  103.938 1.00 112.97 ? 4   ASN C C    1 
ATOM   8636  O  O    . ASN C 2 3   ? 82.566  86.807  103.967 1.00 112.97 ? 4   ASN C O    1 
ATOM   8637  C  CB   . ASN C 2 3   ? 79.974  85.590  102.511 1.00 112.97 ? 4   ASN C CB   1 
ATOM   8638  C  CG   . ASN C 2 3   ? 79.420  85.349  101.132 1.00 112.97 ? 4   ASN C CG   1 
ATOM   8639  O  OD1  . ASN C 2 3   ? 79.765  86.049  100.185 1.00 112.97 ? 4   ASN C OD1  1 
ATOM   8640  N  ND2  . ASN C 2 3   ? 78.554  84.351  101.008 1.00 112.97 ? 4   ASN C ND2  1 
ATOM   8641  H  H    . ASN C 2 3   ? 80.785  83.295  102.508 1.00 112.97 ? 4   ASN C H    1 
ATOM   8642  H  HA   . ASN C 2 3   ? 81.930  85.543  101.902 1.00 112.97 ? 4   ASN C HA   1 
ATOM   8643  H  HB2  . ASN C 2 3   ? 79.438  85.087  103.142 1.00 112.97 ? 4   ASN C HB2  1 
ATOM   8644  H  HB3  . ASN C 2 3   ? 79.906  86.539  102.698 1.00 112.97 ? 4   ASN C HB3  1 
ATOM   8645  H  HD21 . ASN C 2 3   ? 78.335  83.883  101.695 1.00 112.97 ? 4   ASN C HD21 1 
ATOM   8646  H  HD22 . ASN C 2 3   ? 78.206  84.176  100.240 1.00 112.97 ? 4   ASN C HD22 1 
ATOM   8647  N  N    . GLU C 2 4   ? 81.903  84.936  105.024 1.00 113.73 ? 5   GLU C N    1 
ATOM   8648  C  CA   . GLU C 2 4   ? 82.388  85.409  106.315 1.00 113.73 ? 5   GLU C CA   1 
ATOM   8649  C  C    . GLU C 2 4   ? 83.905  85.360  106.384 1.00 113.73 ? 5   GLU C C    1 
ATOM   8650  O  O    . GLU C 2 4   ? 84.557  86.367  106.678 1.00 113.73 ? 5   GLU C O    1 
ATOM   8651  C  CB   . GLU C 2 4   ? 81.797  84.564  107.439 1.00 113.73 ? 5   GLU C CB   1 
ATOM   8652  C  CG   . GLU C 2 4   ? 80.311  84.293  107.327 1.00 113.73 ? 5   GLU C CG   1 
ATOM   8653  C  CD   . GLU C 2 4   ? 79.847  83.266  108.337 1.00 113.73 ? 5   GLU C CD   1 
ATOM   8654  O  OE1  . GLU C 2 4   ? 80.638  82.361  108.672 1.00 113.73 ? 5   GLU C OE1  1 
ATOM   8655  O  OE2  . GLU C 2 4   ? 78.694  83.370  108.803 1.00 113.73 ? 5   GLU C OE2  1 
ATOM   8656  H  H    . GLU C 2 4   ? 81.558  84.148  105.035 1.00 113.73 ? 5   GLU C H    1 
ATOM   8657  H  HA   . GLU C 2 4   ? 82.107  86.328  106.447 1.00 113.73 ? 5   GLU C HA   1 
ATOM   8658  H  HB2  . GLU C 2 4   ? 82.252  83.708  107.456 1.00 113.73 ? 5   GLU C HB2  1 
ATOM   8659  H  HB3  . GLU C 2 4   ? 81.945  85.024  108.281 1.00 113.73 ? 5   GLU C HB3  1 
ATOM   8660  H  HG2  . GLU C 2 4   ? 79.825  85.116  107.486 1.00 113.73 ? 5   GLU C HG2  1 
ATOM   8661  H  HG3  . GLU C 2 4   ? 80.105  83.950  106.443 1.00 113.73 ? 5   GLU C HG3  1 
ATOM   8662  N  N    . LEU C 2 5   ? 84.482  84.191  106.125 1.00 109.71 ? 6   LEU C N    1 
ATOM   8663  C  CA   . LEU C 2 5   ? 85.920  84.026  106.265 1.00 109.71 ? 6   LEU C CA   1 
ATOM   8664  C  C    . LEU C 2 5   ? 86.673  85.054  105.436 1.00 109.71 ? 6   LEU C C    1 
ATOM   8665  O  O    . LEU C 2 5   ? 87.632  85.665  105.917 1.00 109.71 ? 6   LEU C O    1 
ATOM   8666  C  CB   . LEU C 2 5   ? 86.311  82.610  105.871 1.00 109.71 ? 6   LEU C CB   1 
ATOM   8667  C  CG   . LEU C 2 5   ? 85.609  81.556  106.730 1.00 109.71 ? 6   LEU C CG   1 
ATOM   8668  C  CD1  . LEU C 2 5   ? 85.969  80.162  106.262 1.00 109.71 ? 6   LEU C CD1  1 
ATOM   8669  C  CD2  . LEU C 2 5   ? 85.915  81.721  108.210 1.00 109.71 ? 6   LEU C CD2  1 
ATOM   8670  H  H    . LEU C 2 5   ? 84.064  83.485  105.864 1.00 109.71 ? 6   LEU C H    1 
ATOM   8671  H  HA   . LEU C 2 5   ? 86.166  84.166  107.192 1.00 109.71 ? 6   LEU C HA   1 
ATOM   8672  H  HB2  . LEU C 2 5   ? 86.062  82.458  104.946 1.00 109.71 ? 6   LEU C HB2  1 
ATOM   8673  H  HB3  . LEU C 2 5   ? 87.269  82.501  105.980 1.00 109.71 ? 6   LEU C HB3  1 
ATOM   8674  H  HG   . LEU C 2 5   ? 84.651  81.655  106.621 1.00 109.71 ? 6   LEU C HG   1 
ATOM   8675  H  HD11 . LEU C 2 5   ? 85.689  80.058  105.339 1.00 109.71 ? 6   LEU C HD11 1 
ATOM   8676  H  HD12 . LEU C 2 5   ? 86.928  80.043  106.333 1.00 109.71 ? 6   LEU C HD12 1 
ATOM   8677  H  HD13 . LEU C 2 5   ? 85.511  79.513  106.820 1.00 109.71 ? 6   LEU C HD13 1 
ATOM   8678  H  HD21 . LEU C 2 5   ? 85.516  80.982  108.695 1.00 109.71 ? 6   LEU C HD21 1 
ATOM   8679  H  HD22 . LEU C 2 5   ? 85.542  82.558  108.526 1.00 109.71 ? 6   LEU C HD22 1 
ATOM   8680  H  HD23 . LEU C 2 5   ? 86.876  81.714  108.336 1.00 109.71 ? 6   LEU C HD23 1 
ATOM   8681  N  N    . VAL C 2 6   ? 86.239  85.281  104.199 1.00 106.47 ? 7   VAL C N    1 
ATOM   8682  C  CA   . VAL C 2 6   ? 86.795  86.382  103.421 1.00 106.47 ? 7   VAL C CA   1 
ATOM   8683  C  C    . VAL C 2 6   ? 86.488  87.717  104.075 1.00 106.47 ? 7   VAL C C    1 
ATOM   8684  O  O    . VAL C 2 6   ? 87.274  88.665  103.968 1.00 106.47 ? 7   VAL C O    1 
ATOM   8685  C  CB   . VAL C 2 6   ? 86.267  86.338  101.977 1.00 106.47 ? 7   VAL C CB   1 
ATOM   8686  C  CG1  . VAL C 2 6   ? 84.786  86.657  101.941 1.00 106.47 ? 7   VAL C CG1  1 
ATOM   8687  C  CG2  . VAL C 2 6   ? 87.032  87.311  101.113 1.00 106.47 ? 7   VAL C CG2  1 
ATOM   8688  H  H    . VAL C 2 6   ? 85.636  84.820  103.793 1.00 106.47 ? 7   VAL C H    1 
ATOM   8689  H  HA   . VAL C 2 6   ? 87.759  86.284  103.387 1.00 106.47 ? 7   VAL C HA   1 
ATOM   8690  H  HB   . VAL C 2 6   ? 86.393  85.446  101.617 1.00 106.47 ? 7   VAL C HB   1 
ATOM   8691  H  HG11 . VAL C 2 6   ? 84.469  86.579  101.028 1.00 106.47 ? 7   VAL C HG11 1 
ATOM   8692  H  HG12 . VAL C 2 6   ? 84.318  86.029  102.508 1.00 106.47 ? 7   VAL C HG12 1 
ATOM   8693  H  HG13 . VAL C 2 6   ? 84.639  87.560  102.264 1.00 106.47 ? 7   VAL C HG13 1 
ATOM   8694  H  HG21 . VAL C 2 6   ? 87.981  87.125  101.190 1.00 106.47 ? 7   VAL C HG21 1 
ATOM   8695  H  HG22 . VAL C 2 6   ? 86.847  88.214  101.413 1.00 106.47 ? 7   VAL C HG22 1 
ATOM   8696  H  HG23 . VAL C 2 6   ? 86.748  87.205  100.192 1.00 106.47 ? 7   VAL C HG23 1 
ATOM   8697  N  N    . GLN C 2 7   ? 85.351  87.829  104.757 1.00 107.31 ? 8   GLN C N    1 
ATOM   8698  C  CA   . GLN C 2 7   ? 85.060  89.061  105.477 1.00 107.31 ? 8   GLN C CA   1 
ATOM   8699  C  C    . GLN C 2 7   ? 86.043  89.301  106.620 1.00 107.31 ? 8   GLN C C    1 
ATOM   8700  O  O    . GLN C 2 7   ? 86.609  90.393  106.738 1.00 107.31 ? 8   GLN C O    1 
ATOM   8701  C  CB   . GLN C 2 7   ? 83.626  89.022  106.005 1.00 107.31 ? 8   GLN C CB   1 
ATOM   8702  C  CG   . GLN C 2 7   ? 83.132  90.342  106.537 1.00 107.31 ? 8   GLN C CG   1 
ATOM   8703  C  CD   . GLN C 2 7   ? 83.087  91.403  105.470 1.00 107.31 ? 8   GLN C CD   1 
ATOM   8704  O  OE1  . GLN C 2 7   ? 82.721  91.129  104.328 1.00 107.31 ? 8   GLN C OE1  1 
ATOM   8705  N  NE2  . GLN C 2 7   ? 83.468  92.623  105.829 1.00 107.31 ? 8   GLN C NE2  1 
ATOM   8706  H  H    . GLN C 2 7   ? 84.747  87.222  104.816 1.00 107.31 ? 8   GLN C H    1 
ATOM   8707  H  HA   . GLN C 2 7   ? 85.135  89.806  104.860 1.00 107.31 ? 8   GLN C HA   1 
ATOM   8708  H  HB2  . GLN C 2 7   ? 83.034  88.756  105.285 1.00 107.31 ? 8   GLN C HB2  1 
ATOM   8709  H  HB3  . GLN C 2 7   ? 83.568  88.387  106.731 1.00 107.31 ? 8   GLN C HB3  1 
ATOM   8710  H  HG2  . GLN C 2 7   ? 82.234  90.226  106.885 1.00 107.31 ? 8   GLN C HG2  1 
ATOM   8711  H  HG3  . GLN C 2 7   ? 83.725  90.644  107.242 1.00 107.31 ? 8   GLN C HG3  1 
ATOM   8712  H  HE21 . GLN C 2 7   ? 83.727  92.773  106.636 1.00 107.31 ? 8   GLN C HE21 1 
ATOM   8713  H  HE22 . GLN C 2 7   ? 83.478  93.260  105.251 1.00 107.31 ? 8   GLN C HE22 1 
ATOM   8714  N  N    . LYS C 2 8   ? 86.288  88.289  107.457 1.00 104.99 ? 9   LYS C N    1 
ATOM   8715  C  CA   . LYS C 2 8   ? 87.280  88.450  108.520 1.00 104.99 ? 9   LYS C CA   1 
ATOM   8716  C  C    . LYS C 2 8   ? 88.658  88.757  107.964 1.00 104.99 ? 9   LYS C C    1 
ATOM   8717  O  O    . LYS C 2 8   ? 89.361  89.633  108.474 1.00 104.99 ? 9   LYS C O    1 
ATOM   8718  C  CB   . LYS C 2 8   ? 87.355  87.200  109.390 1.00 104.99 ? 9   LYS C CB   1 
ATOM   8719  C  CG   . LYS C 2 8   ? 86.220  87.040  110.369 1.00 104.99 ? 9   LYS C CG   1 
ATOM   8720  C  CD   . LYS C 2 8   ? 86.603  86.098  111.497 1.00 104.99 ? 9   LYS C CD   1 
ATOM   8721  C  CE   . LYS C 2 8   ? 87.039  84.735  110.991 1.00 104.99 ? 9   LYS C CE   1 
ATOM   8722  N  NZ   . LYS C 2 8   ? 87.434  83.830  112.103 1.00 104.99 ? 9   LYS C NZ   1 
ATOM   8723  H  H    . LYS C 2 8   ? 85.904  87.519  107.431 1.00 104.99 ? 9   LYS C H    1 
ATOM   8724  H  HA   . LYS C 2 8   ? 87.015  89.191  109.085 1.00 104.99 ? 9   LYS C HA   1 
ATOM   8725  H  HB2  . LYS C 2 8   ? 87.356  86.421  108.811 1.00 104.99 ? 9   LYS C HB2  1 
ATOM   8726  H  HB3  . LYS C 2 8   ? 88.180  87.227  109.900 1.00 104.99 ? 9   LYS C HB3  1 
ATOM   8727  H  HG2  . LYS C 2 8   ? 86.000  87.904  110.751 1.00 104.99 ? 9   LYS C HG2  1 
ATOM   8728  H  HG3  . LYS C 2 8   ? 85.451  86.669  109.909 1.00 104.99 ? 9   LYS C HG3  1 
ATOM   8729  H  HD2  . LYS C 2 8   ? 87.339  86.485  111.997 1.00 104.99 ? 9   LYS C HD2  1 
ATOM   8730  H  HD3  . LYS C 2 8   ? 85.836  85.971  112.078 1.00 104.99 ? 9   LYS C HD3  1 
ATOM   8731  H  HE2  . LYS C 2 8   ? 86.304  84.321  110.510 1.00 104.99 ? 9   LYS C HE2  1 
ATOM   8732  H  HE3  . LYS C 2 8   ? 87.807  84.835  110.409 1.00 104.99 ? 9   LYS C HE3  1 
ATOM   8733  H  HZ1  . LYS C 2 8   ? 86.753  83.727  112.667 1.00 104.99 ? 9   LYS C HZ1  1 
ATOM   8734  H  HZ2  . LYS C 2 8   ? 88.126  84.174  112.544 1.00 104.99 ? 9   LYS C HZ2  1 
ATOM   8735  H  HZ3  . LYS C 2 8   ? 87.664  83.033  111.780 1.00 104.99 ? 9   LYS C HZ3  1 
ATOM   8736  N  N    . ALA C 2 9   ? 89.055  88.062  106.906 1.00 103.12 ? 10  ALA C N    1 
ATOM   8737  C  CA   . ALA C 2 9   ? 90.325  88.367  106.269 1.00 103.12 ? 10  ALA C CA   1 
ATOM   8738  C  C    . ALA C 2 9   ? 90.388  89.818  105.823 1.00 103.12 ? 10  ALA C C    1 
ATOM   8739  O  O    . ALA C 2 9   ? 91.374  90.514  106.082 1.00 103.12 ? 10  ALA C O    1 
ATOM   8740  C  CB   . ALA C 2 9   ? 90.545  87.435  105.084 1.00 103.12 ? 10  ALA C CB   1 
ATOM   8741  H  H    . ALA C 2 9   ? 88.614  87.420  106.543 1.00 103.12 ? 10  ALA C H    1 
ATOM   8742  H  HA   . ALA C 2 9   ? 91.042  88.217  106.906 1.00 103.12 ? 10  ALA C HA   1 
ATOM   8743  H  HB1  . ALA C 2 9   ? 90.519  86.516  105.396 1.00 103.12 ? 10  ALA C HB1  1 
ATOM   8744  H  HB2  . ALA C 2 9   ? 89.842  87.582  104.431 1.00 103.12 ? 10  ALA C HB2  1 
ATOM   8745  H  HB3  . ALA C 2 9   ? 91.410  87.625  104.689 1.00 103.12 ? 10  ALA C HB3  1 
ATOM   8746  N  N    . LYS C 2 10  ? 89.338  90.303  105.172 1.00 101.87 ? 11  LYS C N    1 
ATOM   8747  C  CA   . LYS C 2 10  ? 89.345  91.690  104.727 1.00 101.87 ? 11  LYS C CA   1 
ATOM   8748  C  C    . LYS C 2 10  ? 89.520  92.661  105.883 1.00 101.87 ? 11  LYS C C    1 
ATOM   8749  O  O    . LYS C 2 10  ? 90.255  93.647  105.761 1.00 101.87 ? 11  LYS C O    1 
ATOM   8750  C  CB   . LYS C 2 10  ? 88.063  91.996  103.965 1.00 101.87 ? 11  LYS C CB   1 
ATOM   8751  C  CG   . LYS C 2 10  ? 88.125  91.566  102.525 1.00 101.87 ? 11  LYS C CG   1 
ATOM   8752  C  CD   . LYS C 2 10  ? 86.823  91.816  101.810 1.00 101.87 ? 11  LYS C CD   1 
ATOM   8753  C  CE   . LYS C 2 10  ? 87.001  91.679  100.315 1.00 101.87 ? 11  LYS C CE   1 
ATOM   8754  N  NZ   . LYS C 2 10  ? 87.649  92.887  99.743  1.00 101.87 ? 11  LYS C NZ   1 
ATOM   8755  H  H    . LYS C 2 10  ? 88.625  89.862  104.979 1.00 101.87 ? 11  LYS C H    1 
ATOM   8756  H  HA   . LYS C 2 10  ? 90.089  91.817  104.118 1.00 101.87 ? 11  LYS C HA   1 
ATOM   8757  H  HB2  . LYS C 2 10  ? 87.324  91.531  104.387 1.00 101.87 ? 11  LYS C HB2  1 
ATOM   8758  H  HB3  . LYS C 2 10  ? 87.906  92.954  103.984 1.00 101.87 ? 11  LYS C HB3  1 
ATOM   8759  H  HG2  . LYS C 2 10  ? 88.821  92.066  102.071 1.00 101.87 ? 11  LYS C HG2  1 
ATOM   8760  H  HG3  . LYS C 2 10  ? 88.314  90.616  102.483 1.00 101.87 ? 11  LYS C HG3  1 
ATOM   8761  H  HD2  . LYS C 2 10  ? 86.164  91.167  102.102 1.00 101.87 ? 11  LYS C HD2  1 
ATOM   8762  H  HD3  . LYS C 2 10  ? 86.519  92.717  102.001 1.00 101.87 ? 11  LYS C HD3  1 
ATOM   8763  H  HE2  . LYS C 2 10  ? 87.563  90.911  100.127 1.00 101.87 ? 11  LYS C HE2  1 
ATOM   8764  H  HE3  . LYS C 2 10  ? 86.132  91.571  99.896  1.00 101.87 ? 11  LYS C HE3  1 
ATOM   8765  H  HZ1  . LYS C 2 10  ? 87.939  92.716  98.920  1.00 101.87 ? 11  LYS C HZ1  1 
ATOM   8766  H  HZ2  . LYS C 2 10  ? 88.339  93.130  100.249 1.00 101.87 ? 11  LYS C HZ2  1 
ATOM   8767  H  HZ3  . LYS C 2 10  ? 87.065  93.558  99.711  1.00 101.87 ? 11  LYS C HZ3  1 
ATOM   8768  N  N    . LEU C 2 11  ? 88.879  92.401  107.019 1.00 98.89  ? 12  LEU C N    1 
ATOM   8769  C  CA   . LEU C 2 11  ? 89.147  93.210  108.204 1.00 98.89  ? 12  LEU C CA   1 
ATOM   8770  C  C    . LEU C 2 11  ? 90.574  93.027  108.695 1.00 98.89  ? 12  LEU C C    1 
ATOM   8771  O  O    . LEU C 2 11  ? 91.299  94.004  108.908 1.00 98.89  ? 12  LEU C O    1 
ATOM   8772  C  CB   . LEU C 2 11  ? 88.167  92.844  109.314 1.00 98.89  ? 12  LEU C CB   1 
ATOM   8773  C  CG   . LEU C 2 11  ? 86.836  93.579  109.286 1.00 98.89  ? 12  LEU C CG   1 
ATOM   8774  C  CD1  . LEU C 2 11  ? 85.900  92.909  108.302 1.00 98.89  ? 12  LEU C CD1  1 
ATOM   8775  C  CD2  . LEU C 2 11  ? 86.223  93.610  110.663 1.00 98.89  ? 12  LEU C CD2  1 
ATOM   8776  H  H    . LEU C 2 11  ? 88.298  91.776  107.129 1.00 98.89  ? 12  LEU C H    1 
ATOM   8777  H  HA   . LEU C 2 11  ? 89.022  94.147  107.986 1.00 98.89  ? 12  LEU C HA   1 
ATOM   8778  H  HB2  . LEU C 2 11  ? 87.977  91.895  109.253 1.00 98.89  ? 12  LEU C HB2  1 
ATOM   8779  H  HB3  . LEU C 2 11  ? 88.586  93.036  110.166 1.00 98.89  ? 12  LEU C HB3  1 
ATOM   8780  H  HG   . LEU C 2 11  ? 86.979  94.492  108.995 1.00 98.89  ? 12  LEU C HG   1 
ATOM   8781  H  HD11 . LEU C 2 11  ? 85.804  91.974  108.543 1.00 98.89  ? 12  LEU C HD11 1 
ATOM   8782  H  HD12 . LEU C 2 11  ? 85.037  93.349  108.338 1.00 98.89  ? 12  LEU C HD12 1 
ATOM   8783  H  HD13 . LEU C 2 11  ? 86.273  92.984  107.409 1.00 98.89  ? 12  LEU C HD13 1 
ATOM   8784  H  HD21 . LEU C 2 11  ? 86.054  92.702  110.955 1.00 98.89  ? 12  LEU C HD21 1 
ATOM   8785  H  HD22 . LEU C 2 11  ? 86.839  94.046  111.273 1.00 98.89  ? 12  LEU C HD22 1 
ATOM   8786  H  HD23 . LEU C 2 11  ? 85.390  94.107  110.625 1.00 98.89  ? 12  LEU C HD23 1 
ATOM   8787  N  N    . ALA C 2 12  ? 91.011  91.778  108.827 1.00 98.54  ? 13  ALA C N    1 
ATOM   8788  C  CA   . ALA C 2 12  ? 92.279  91.503  109.486 1.00 98.54  ? 13  ALA C CA   1 
ATOM   8789  C  C    . ALA C 2 12  ? 93.430  92.220  108.814 1.00 98.54  ? 13  ALA C C    1 
ATOM   8790  O  O    . ALA C 2 12  ? 94.392  92.606  109.482 1.00 98.54  ? 13  ALA C O    1 
ATOM   8791  C  CB   . ALA C 2 12  ? 92.543  90.004  109.512 1.00 98.54  ? 13  ALA C CB   1 
ATOM   8792  H  H    . ALA C 2 12  ? 90.596  91.080  108.545 1.00 98.54  ? 13  ALA C H    1 
ATOM   8793  H  HA   . ALA C 2 12  ? 92.230  91.814  110.404 1.00 98.54  ? 13  ALA C HA   1 
ATOM   8794  H  HB1  . ALA C 2 12  ? 91.798  89.559  109.947 1.00 98.54  ? 13  ALA C HB1  1 
ATOM   8795  H  HB2  . ALA C 2 12  ? 93.362  89.837  110.005 1.00 98.54  ? 13  ALA C HB2  1 
ATOM   8796  H  HB3  . ALA C 2 12  ? 92.633  89.682  108.601 1.00 98.54  ? 13  ALA C HB3  1 
ATOM   8797  N  N    . GLU C 2 13  ? 93.351  92.425  107.504 1.00 99.71  ? 14  GLU C N    1 
ATOM   8798  C  CA   . GLU C 2 13  ? 94.363  93.234  106.841 1.00 99.71  ? 14  GLU C CA   1 
ATOM   8799  C  C    . GLU C 2 13  ? 94.336  94.661  107.365 1.00 99.71  ? 14  GLU C C    1 
ATOM   8800  O  O    . GLU C 2 13  ? 95.373  95.217  107.735 1.00 99.71  ? 14  GLU C O    1 
ATOM   8801  C  CB   . GLU C 2 13  ? 94.162  93.209  105.331 1.00 99.71  ? 14  GLU C CB   1 
ATOM   8802  C  CG   . GLU C 2 13  ? 95.361  93.733  104.572 1.00 99.71  ? 14  GLU C CG   1 
ATOM   8803  C  CD   . GLU C 2 13  ? 95.177  93.660  103.078 1.00 99.71  ? 14  GLU C CD   1 
ATOM   8804  O  OE1  . GLU C 2 13  ? 94.029  93.805  102.613 1.00 99.71  ? 14  GLU C OE1  1 
ATOM   8805  O  OE2  . GLU C 2 13  ? 96.181  93.450  102.367 1.00 99.71  ? 14  GLU C OE2  1 
ATOM   8806  H  H    . GLU C 2 13  ? 92.737  92.115  106.987 1.00 99.71  ? 14  GLU C H    1 
ATOM   8807  H  HA   . GLU C 2 13  ? 95.238  92.863  107.033 1.00 99.71  ? 14  GLU C HA   1 
ATOM   8808  H  HB2  . GLU C 2 13  ? 93.997  92.300  105.042 1.00 99.71  ? 14  GLU C HB2  1 
ATOM   8809  H  HB3  . GLU C 2 13  ? 93.402  93.769  105.108 1.00 99.71  ? 14  GLU C HB3  1 
ATOM   8810  H  HG2  . GLU C 2 13  ? 95.507  94.661  104.811 1.00 99.71  ? 14  GLU C HG2  1 
ATOM   8811  H  HG3  . GLU C 2 13  ? 96.140  93.202  104.805 1.00 99.71  ? 14  GLU C HG3  1 
ATOM   8812  N  N    . GLN C 2 14  ? 93.155  95.270  107.412 1.00 95.35  ? 15  GLN C N    1 
ATOM   8813  C  CA   . GLN C 2 14  ? 93.079  96.638  107.904 1.00 95.35  ? 15  GLN C CA   1 
ATOM   8814  C  C    . GLN C 2 14  ? 93.555  96.710  109.344 1.00 95.35  ? 15  GLN C C    1 
ATOM   8815  O  O    . GLN C 2 14  ? 94.201  97.683  109.746 1.00 95.35  ? 15  GLN C O    1 
ATOM   8816  C  CB   . GLN C 2 14  ? 91.656  97.167  107.772 1.00 95.35  ? 15  GLN C CB   1 
ATOM   8817  C  CG   . GLN C 2 14  ? 91.157  97.189  106.348 1.00 95.35  ? 15  GLN C CG   1 
ATOM   8818  C  CD   . GLN C 2 14  ? 89.680  97.474  106.252 1.00 95.35  ? 15  GLN C CD   1 
ATOM   8819  O  OE1  . GLN C 2 14  ? 89.204  98.498  106.734 1.00 95.35  ? 15  GLN C OE1  1 
ATOM   8820  N  NE2  . GLN C 2 14  ? 88.944  96.576  105.613 1.00 95.35  ? 15  GLN C NE2  1 
ATOM   8821  H  H    . GLN C 2 14  ? 92.406  94.925  107.173 1.00 95.35  ? 15  GLN C H    1 
ATOM   8822  H  HA   . GLN C 2 14  ? 93.659  97.202  107.368 1.00 95.35  ? 15  GLN C HA   1 
ATOM   8823  H  HB2  . GLN C 2 14  ? 91.060  96.601  108.287 1.00 95.35  ? 15  GLN C HB2  1 
ATOM   8824  H  HB3  . GLN C 2 14  ? 91.626  98.076  108.112 1.00 95.35  ? 15  GLN C HB3  1 
ATOM   8825  H  HG2  . GLN C 2 14  ? 91.628  97.881  105.859 1.00 95.35  ? 15  GLN C HG2  1 
ATOM   8826  H  HG3  . GLN C 2 14  ? 91.321  96.325  105.940 1.00 95.35  ? 15  GLN C HG3  1 
ATOM   8827  H  HE21 . GLN C 2 14  ? 89.316  95.878  105.275 1.00 95.35  ? 15  GLN C HE21 1 
ATOM   8828  H  HE22 . GLN C 2 14  ? 88.100  96.706  105.508 1.00 95.35  ? 15  GLN C HE22 1 
ATOM   8829  N  N    . ALA C 2 15  ? 93.259  95.685  110.134 1.00 98.47  ? 16  ALA C N    1 
ATOM   8830  C  CA   . ALA C 2 15  ? 93.769  95.617  111.495 1.00 98.47  ? 16  ALA C CA   1 
ATOM   8831  C  C    . ALA C 2 15  ? 95.260  95.317  111.550 1.00 98.47  ? 16  ALA C C    1 
ATOM   8832  O  O    . ALA C 2 15  ? 95.841  95.354  112.636 1.00 98.47  ? 16  ALA C O    1 
ATOM   8833  C  CB   . ALA C 2 15  ? 93.000  94.562  112.289 1.00 98.47  ? 16  ALA C CB   1 
ATOM   8834  H  H    . ALA C 2 15  ? 92.765  95.018  109.906 1.00 98.47  ? 16  ALA C H    1 
ATOM   8835  H  HA   . ALA C 2 15  ? 93.622  96.474  111.925 1.00 98.47  ? 16  ALA C HA   1 
ATOM   8836  H  HB1  . ALA C 2 15  ? 92.049  94.722  112.188 1.00 98.47  ? 16  ALA C HB1  1 
ATOM   8837  H  HB2  . ALA C 2 15  ? 93.247  94.625  113.223 1.00 98.47  ? 16  ALA C HB2  1 
ATOM   8838  H  HB3  . ALA C 2 15  ? 93.226  93.683  111.946 1.00 98.47  ? 16  ALA C HB3  1 
ATOM   8839  N  N    . GLU C 2 16  ? 95.888  95.009  110.420 1.00 98.86  ? 17  GLU C N    1 
ATOM   8840  C  CA   . GLU C 2 16  ? 97.288  94.594  110.386 1.00 98.86  ? 17  GLU C CA   1 
ATOM   8841  C  C    . GLU C 2 16  ? 97.570  93.400  111.288 1.00 98.86  ? 17  GLU C C    1 
ATOM   8842  O  O    . GLU C 2 16  ? 98.665  93.267  111.830 1.00 98.86  ? 17  GLU C O    1 
ATOM   8843  C  CB   . GLU C 2 16  ? 98.202  95.748  110.786 1.00 98.86  ? 17  GLU C CB   1 
ATOM   8844  C  CG   . GLU C 2 16  ? 98.007  97.011  109.992 1.00 98.86  ? 17  GLU C CG   1 
ATOM   8845  C  CD   . GLU C 2 16  ? 99.270  97.838  109.914 1.00 98.86  ? 17  GLU C CD   1 
ATOM   8846  O  OE1  . GLU C 2 16  ? 100.302 97.308  109.455 1.00 98.86  ? 17  GLU C OE1  1 
ATOM   8847  O  OE2  . GLU C 2 16  ? 99.235  99.014  110.327 1.00 98.86  ? 17  GLU C OE2  1 
ATOM   8848  H  H    . GLU C 2 16  ? 95.520  95.031  109.644 1.00 98.86  ? 17  GLU C H    1 
ATOM   8849  H  HA   . GLU C 2 16  ? 97.514  94.339  109.479 1.00 98.86  ? 17  GLU C HA   1 
ATOM   8850  H  HB2  . GLU C 2 16  ? 98.043  95.961  111.719 1.00 98.86  ? 17  GLU C HB2  1 
ATOM   8851  H  HB3  . GLU C 2 16  ? 99.122  95.468  110.666 1.00 98.86  ? 17  GLU C HB3  1 
ATOM   8852  H  HG2  . GLU C 2 16  ? 97.743  96.779  109.087 1.00 98.86  ? 17  GLU C HG2  1 
ATOM   8853  H  HG3  . GLU C 2 16  ? 97.318  97.548  110.413 1.00 98.86  ? 17  GLU C HG3  1 
ATOM   8854  N  N    . ARG C 2 17  ? 96.591  92.532  111.478 1.00 95.61  ? 18  ARG C N    1 
ATOM   8855  C  CA   . ARG C 2 17  ? 96.795  91.310  112.252 1.00 95.61  ? 18  ARG C CA   1 
ATOM   8856  C  C    . ARG C 2 17  ? 97.001  90.130  111.302 1.00 95.61  ? 18  ARG C C    1 
ATOM   8857  O  O    . ARG C 2 17  ? 96.307  89.117  111.351 1.00 95.61  ? 18  ARG C O    1 
ATOM   8858  C  CB   . ARG C 2 17  ? 95.629  91.096  113.208 1.00 95.61  ? 18  ARG C CB   1 
ATOM   8859  C  CG   . ARG C 2 17  ? 95.571  92.185  114.267 1.00 95.61  ? 18  ARG C CG   1 
ATOM   8860  C  CD   . ARG C 2 17  ? 94.456  91.993  115.256 1.00 95.61  ? 18  ARG C CD   1 
ATOM   8861  N  NE   . ARG C 2 17  ? 94.659  90.814  116.085 1.00 95.61  ? 18  ARG C NE   1 
ATOM   8862  C  CZ   . ARG C 2 17  ? 94.044  89.654  115.911 1.00 95.61  ? 18  ARG C CZ   1 
ATOM   8863  N  NH1  . ARG C 2 17  ? 93.143  89.482  114.962 1.00 95.61  ? 18  ARG C NH1  1 
ATOM   8864  N  NH2  . ARG C 2 17  ? 94.296  88.658  116.752 1.00 95.61  ? 18  ARG C NH2  1 
ATOM   8865  H  H    . ARG C 2 17  ? 95.793  92.624  111.169 1.00 95.61  ? 18  ARG C H    1 
ATOM   8866  H  HA   . ARG C 2 17  ? 97.598  91.402  112.787 1.00 95.61  ? 18  ARG C HA   1 
ATOM   8867  H  HB2  . ARG C 2 17  ? 94.799  91.113  112.709 1.00 95.61  ? 18  ARG C HB2  1 
ATOM   8868  H  HB3  . ARG C 2 17  ? 95.735  90.242  113.656 1.00 95.61  ? 18  ARG C HB3  1 
ATOM   8869  H  HG2  . ARG C 2 17  ? 96.408  92.193  114.757 1.00 95.61  ? 18  ARG C HG2  1 
ATOM   8870  H  HG3  . ARG C 2 17  ? 95.437  93.041  113.830 1.00 95.61  ? 18  ARG C HG3  1 
ATOM   8871  H  HD2  . ARG C 2 17  ? 94.429  92.763  115.845 1.00 95.61  ? 18  ARG C HD2  1 
ATOM   8872  H  HD3  . ARG C 2 17  ? 93.614  91.914  114.783 1.00 95.61  ? 18  ARG C HD3  1 
ATOM   8873  H  HE   . ARG C 2 17  ? 95.221  90.875  116.732 1.00 95.61  ? 18  ARG C HE   1 
ATOM   8874  H  HH11 . ARG C 2 17  ? 92.977  90.111  114.402 1.00 95.61  ? 18  ARG C HH11 1 
ATOM   8875  H  HH12 . ARG C 2 17  ? 92.732  88.730  114.892 1.00 95.61  ? 18  ARG C HH12 1 
ATOM   8876  H  HH21 . ARG C 2 17  ? 94.836  88.789  117.408 1.00 95.61  ? 18  ARG C HH21 1 
ATOM   8877  H  HH22 . ARG C 2 17  ? 93.823  87.946  116.735 1.00 95.61  ? 18  ARG C HH22 1 
ATOM   8878  N  N    . TYR C 2 18  ? 98.010  90.280  110.438 1.00 96.89  ? 19  TYR C N    1 
ATOM   8879  C  CA   . TYR C 2 18  ? 98.152  89.399  109.281 1.00 96.89  ? 19  TYR C CA   1 
ATOM   8880  C  C    . TYR C 2 18  ? 98.236  87.937  109.674 1.00 96.89  ? 19  TYR C C    1 
ATOM   8881  O  O    . TYR C 2 18  ? 97.705  87.075  108.969 1.00 96.89  ? 19  TYR C O    1 
ATOM   8882  C  CB   . TYR C 2 18  ? 99.403  89.749  108.485 1.00 96.89  ? 19  TYR C CB   1 
ATOM   8883  C  CG   . TYR C 2 18  ? 99.538  91.193  108.138 1.00 96.89  ? 19  TYR C CG   1 
ATOM   8884  C  CD1  . TYR C 2 18  ? 98.738  91.774  107.184 1.00 96.89  ? 19  TYR C CD1  1 
ATOM   8885  C  CD2  . TYR C 2 18  ? 100.496 91.972  108.751 1.00 96.89  ? 19  TYR C CD2  1 
ATOM   8886  C  CE1  . TYR C 2 18  ? 98.881  93.096  106.861 1.00 96.89  ? 19  TYR C CE1  1 
ATOM   8887  C  CE2  . TYR C 2 18  ? 100.646 93.290  108.439 1.00 96.89  ? 19  TYR C CE2  1 
ATOM   8888  C  CZ   . TYR C 2 18  ? 99.840  93.850  107.493 1.00 96.89  ? 19  TYR C CZ   1 
ATOM   8889  O  OH   . TYR C 2 18  ? 99.990  95.180  107.192 1.00 96.89  ? 19  TYR C OH   1 
ATOM   8890  H  H    . TYR C 2 18  ? 98.623  90.879  110.506 1.00 96.89  ? 19  TYR C H    1 
ATOM   8891  H  HA   . TYR C 2 18  ? 97.385  89.513  108.699 1.00 96.89  ? 19  TYR C HA   1 
ATOM   8892  H  HB2  . TYR C 2 18  ? 100.181 89.496  109.006 1.00 96.89  ? 19  TYR C HB2  1 
ATOM   8893  H  HB3  . TYR C 2 18  ? 99.392  89.247  107.654 1.00 96.89  ? 19  TYR C HB3  1 
ATOM   8894  H  HD1  . TYR C 2 18  ? 98.089  91.264  106.755 1.00 96.89  ? 19  TYR C HD1  1 
ATOM   8895  H  HD2  . TYR C 2 18  ? 101.053 91.590  109.390 1.00 96.89  ? 19  TYR C HD2  1 
ATOM   8896  H  HE1  . TYR C 2 18  ? 98.329  93.484  106.221 1.00 96.89  ? 19  TYR C HE1  1 
ATOM   8897  H  HE2  . TYR C 2 18  ? 101.296 93.801  108.864 1.00 96.89  ? 19  TYR C HE2  1 
ATOM   8898  H  HH   . TYR C 2 18  ? 100.358 95.580  107.831 1.00 96.89  ? 19  TYR C HH   1 
ATOM   8899  N  N    . ASP C 2 19  ? 98.845  87.639  110.813 1.00 97.65  ? 20  ASP C N    1 
ATOM   8900  C  CA   . ASP C 2 19  ? 98.858  86.266  111.290 1.00 97.65  ? 20  ASP C CA   1 
ATOM   8901  C  C    . ASP C 2 19  ? 97.452  85.697  111.363 1.00 97.65  ? 20  ASP C C    1 
ATOM   8902  O  O    . ASP C 2 19  ? 97.181  84.609  110.848 1.00 97.65  ? 20  ASP C O    1 
ATOM   8903  C  CB   . ASP C 2 19  ? 99.525  86.208  112.658 1.00 97.65  ? 20  ASP C CB   1 
ATOM   8904  C  CG   . ASP C 2 19  ? 99.411  84.852  113.293 1.00 97.65  ? 20  ASP C CG   1 
ATOM   8905  O  OD1  . ASP C 2 19  ? 99.710  83.852  112.614 1.00 97.65  ? 20  ASP C OD1  1 
ATOM   8906  O  OD2  . ASP C 2 19  ? 99.007  84.786  114.471 1.00 97.65  ? 20  ASP C OD2  1 
ATOM   8907  H  H    . ASP C 2 19  ? 99.251  88.204  111.319 1.00 97.65  ? 20  ASP C H    1 
ATOM   8908  H  HA   . ASP C 2 19  ? 99.374  85.720  110.677 1.00 97.65  ? 20  ASP C HA   1 
ATOM   8909  H  HB2  . ASP C 2 19  ? 100.468 86.415  112.561 1.00 97.65  ? 20  ASP C HB2  1 
ATOM   8910  H  HB3  . ASP C 2 19  ? 99.102  86.854  113.246 1.00 97.65  ? 20  ASP C HB3  1 
ATOM   8911  N  N    . ASP C 2 20  ? 96.535  86.432  111.977 1.00 99.45  ? 21  ASP C N    1 
ATOM   8912  C  CA   . ASP C 2 20  ? 95.158  85.967  112.033 1.00 99.45  ? 21  ASP C CA   1 
ATOM   8913  C  C    . ASP C 2 20  ? 94.488  85.972  110.665 1.00 99.45  ? 21  ASP C C    1 
ATOM   8914  O  O    . ASP C 2 20  ? 93.583  85.169  110.422 1.00 99.45  ? 21  ASP C O    1 
ATOM   8915  C  CB   . ASP C 2 20  ? 94.369  86.823  113.017 1.00 99.45  ? 21  ASP C CB   1 
ATOM   8916  C  CG   . ASP C 2 20  ? 93.123  86.131  113.510 1.00 99.45  ? 21  ASP C CG   1 
ATOM   8917  O  OD1  . ASP C 2 20  ? 92.944  84.936  113.199 1.00 99.45  ? 21  ASP C OD1  1 
ATOM   8918  O  OD2  . ASP C 2 20  ? 92.324  86.778  114.219 1.00 99.45  ? 21  ASP C OD2  1 
ATOM   8919  H  H    . ASP C 2 20  ? 96.679  87.187  112.361 1.00 99.45  ? 21  ASP C H    1 
ATOM   8920  H  HA   . ASP C 2 20  ? 95.156  85.054  112.360 1.00 99.45  ? 21  ASP C HA   1 
ATOM   8921  H  HB2  . ASP C 2 20  ? 94.928  87.022  113.784 1.00 99.45  ? 21  ASP C HB2  1 
ATOM   8922  H  HB3  . ASP C 2 20  ? 94.102  87.646  112.578 1.00 99.45  ? 21  ASP C HB3  1 
ATOM   8923  N  N    . MET C 2 21  ? 94.913  86.851  109.759 1.00 97.04  ? 22  MET C N    1 
ATOM   8924  C  CA   . MET C 2 21  ? 94.411  86.791  108.390 1.00 97.04  ? 22  MET C CA   1 
ATOM   8925  C  C    . MET C 2 21  ? 94.791  85.495  107.686 1.00 97.04  ? 22  MET C C    1 
ATOM   8926  O  O    . MET C 2 21  ? 93.965  84.900  106.987 1.00 97.04  ? 22  MET C O    1 
ATOM   8927  C  CB   . MET C 2 21  ? 94.924  87.981  107.588 1.00 97.04  ? 22  MET C CB   1 
ATOM   8928  C  CG   . MET C 2 21  ? 94.297  88.087  106.220 1.00 97.04  ? 22  MET C CG   1 
ATOM   8929  S  SD   . MET C 2 21  ? 94.592  89.679  105.444 1.00 97.04  ? 22  MET C SD   1 
ATOM   8930  C  CE   . MET C 2 21  ? 96.281  89.502  104.904 1.00 97.04  ? 22  MET C CE   1 
ATOM   8931  H  H    . MET C 2 21  ? 95.482  87.478  109.908 1.00 97.04  ? 22  MET C H    1 
ATOM   8932  H  HA   . MET C 2 21  ? 93.443  86.853  108.416 1.00 97.04  ? 22  MET C HA   1 
ATOM   8933  H  HB2  . MET C 2 21  ? 94.725  88.798  108.072 1.00 97.04  ? 22  MET C HB2  1 
ATOM   8934  H  HB3  . MET C 2 21  ? 95.883  87.893  107.472 1.00 97.04  ? 22  MET C HB3  1 
ATOM   8935  H  HG2  . MET C 2 21  ? 94.672  87.399  105.647 1.00 97.04  ? 22  MET C HG2  1 
ATOM   8936  H  HG3  . MET C 2 21  ? 93.338  87.964  106.299 1.00 97.04  ? 22  MET C HG3  1 
ATOM   8937  H  HE1  . MET C 2 21  ? 96.312  88.896  104.150 1.00 97.04  ? 22  MET C HE1  1 
ATOM   8938  H  HE2  . MET C 2 21  ? 96.615  90.373  104.638 1.00 97.04  ? 22  MET C HE2  1 
ATOM   8939  H  HE3  . MET C 2 21  ? 96.814  89.158  105.638 1.00 97.04  ? 22  MET C HE3  1 
ATOM   8940  N  N    . ALA C 2 22  ? 96.024  85.033  107.852 1.00 99.55  ? 23  ALA C N    1 
ATOM   8941  C  CA   . ALA C 2 22  ? 96.401  83.765  107.242 1.00 99.55  ? 23  ALA C CA   1 
ATOM   8942  C  C    . ALA C 2 22  ? 95.630  82.601  107.843 1.00 99.55  ? 23  ALA C C    1 
ATOM   8943  O  O    . ALA C 2 22  ? 95.082  81.770  107.114 1.00 99.55  ? 23  ALA C O    1 
ATOM   8944  C  CB   . ALA C 2 22  ? 97.898  83.532  107.396 1.00 99.55  ? 23  ALA C CB   1 
ATOM   8945  H  H    . ALA C 2 22  ? 96.647  85.423  108.299 1.00 99.55  ? 23  ALA C H    1 
ATOM   8946  H  HA   . ALA C 2 22  ? 96.200  83.799  106.294 1.00 99.55  ? 23  ALA C HA   1 
ATOM   8947  H  HB1  . ALA C 2 22  ? 98.377  84.240  106.938 1.00 99.55  ? 23  ALA C HB1  1 
ATOM   8948  H  HB2  . ALA C 2 22  ? 98.124  82.673  107.006 1.00 99.55  ? 23  ALA C HB2  1 
ATOM   8949  H  HB3  . ALA C 2 22  ? 98.123  83.537  108.339 1.00 99.55  ? 23  ALA C HB3  1 
ATOM   8950  N  N    . ALA C 2 23  ? 95.550  82.538  109.168 1.00 102.36 ? 24  ALA C N    1 
ATOM   8951  C  CA   . ALA C 2 23  ? 94.812  81.452  109.800 1.00 102.36 ? 24  ALA C CA   1 
ATOM   8952  C  C    . ALA C 2 23  ? 93.373  81.381  109.308 1.00 102.36 ? 24  ALA C C    1 
ATOM   8953  O  O    . ALA C 2 23  ? 92.863  80.295  109.015 1.00 102.36 ? 24  ALA C O    1 
ATOM   8954  C  CB   . ALA C 2 23  ? 94.839  81.619  111.317 1.00 102.36 ? 24  ALA C CB   1 
ATOM   8955  H  H    . ALA C 2 23  ? 95.905  83.100  109.714 1.00 102.36 ? 24  ALA C H    1 
ATOM   8956  H  HA   . ALA C 2 23  ? 95.243  80.611  109.584 1.00 102.36 ? 24  ALA C HA   1 
ATOM   8957  H  HB1  . ALA C 2 23  ? 95.761  81.645  111.616 1.00 102.36 ? 24  ALA C HB1  1 
ATOM   8958  H  HB2  . ALA C 2 23  ? 94.390  82.446  111.551 1.00 102.36 ? 24  ALA C HB2  1 
ATOM   8959  H  HB3  . ALA C 2 23  ? 94.382  80.866  111.725 1.00 102.36 ? 24  ALA C HB3  1 
ATOM   8960  N  N    . CYS C 2 24  ? 92.702  82.523  109.207 1.00 105.86 ? 25  CYS C N    1 
ATOM   8961  C  CA   . CYS C 2 24  ? 91.393  82.558  108.568 1.00 105.86 ? 25  CYS C CA   1 
ATOM   8962  C  C    . CYS C 2 24  ? 91.463  82.203  107.090 1.00 105.86 ? 25  CYS C C    1 
ATOM   8963  O  O    . CYS C 2 24  ? 90.794  81.276  106.626 1.00 105.86 ? 25  CYS C O    1 
ATOM   8964  C  CB   . CYS C 2 24  ? 90.771  83.939  108.739 1.00 105.86 ? 25  CYS C CB   1 
ATOM   8965  S  SG   . CYS C 2 24  ? 89.172  84.093  107.932 1.00 105.86 ? 25  CYS C SG   1 
ATOM   8966  H  H    . CYS C 2 24  ? 92.980  83.283  109.498 1.00 105.86 ? 25  CYS C H    1 
ATOM   8967  H  HA   . CYS C 2 24  ? 90.813  81.912  109.003 1.00 105.86 ? 25  CYS C HA   1 
ATOM   8968  H  HB2  . CYS C 2 24  ? 90.647  84.115  109.685 1.00 105.86 ? 25  CYS C HB2  1 
ATOM   8969  H  HB3  . CYS C 2 24  ? 91.364  84.602  108.353 1.00 105.86 ? 25  CYS C HB3  1 
ATOM   8970  H  HG   . CYS C 2 24  ? 89.341  84.105  106.744 1.00 105.86 ? 25  CYS C HG   1 
ATOM   8971  N  N    . MET C 2 25  ? 92.291  82.918  106.337 1.00 107.00 ? 26  MET C N    1 
ATOM   8972  C  CA   . MET C 2 25  ? 92.162  82.881  104.887 1.00 107.00 ? 26  MET C CA   1 
ATOM   8973  C  C    . MET C 2 25  ? 92.366  81.483  104.328 1.00 107.00 ? 26  MET C C    1 
ATOM   8974  O  O    . MET C 2 25  ? 91.627  81.056  103.434 1.00 107.00 ? 26  MET C O    1 
ATOM   8975  C  CB   . MET C 2 25  ? 93.149  83.849  104.243 1.00 107.00 ? 26  MET C CB   1 
ATOM   8976  C  CG   . MET C 2 25  ? 92.940  83.998  102.752 1.00 107.00 ? 26  MET C CG   1 
ATOM   8977  S  SD   . MET C 2 25  ? 91.317  84.689  102.405 1.00 107.00 ? 26  MET C SD   1 
ATOM   8978  C  CE   . MET C 2 25  ? 90.813  83.707  101.002 1.00 107.00 ? 26  MET C CE   1 
ATOM   8979  H  H    . MET C 2 25  ? 92.922  83.423  106.633 1.00 107.00 ? 26  MET C H    1 
ATOM   8980  H  HA   . MET C 2 25  ? 91.266  83.173  104.659 1.00 107.00 ? 26  MET C HA   1 
ATOM   8981  H  HB2  . MET C 2 25  ? 93.043  84.724  104.649 1.00 107.00 ? 26  MET C HB2  1 
ATOM   8982  H  HB3  . MET C 2 25  ? 94.052  83.523  104.388 1.00 107.00 ? 26  MET C HB3  1 
ATOM   8983  H  HG2  . MET C 2 25  ? 93.609  84.602  102.395 1.00 107.00 ? 26  MET C HG2  1 
ATOM   8984  H  HG3  . MET C 2 25  ? 93.003  83.132  102.322 1.00 107.00 ? 26  MET C HG3  1 
ATOM   8985  H  HE1  . MET C 2 25  ? 90.882  82.767  101.233 1.00 107.00 ? 26  MET C HE1  1 
ATOM   8986  H  HE2  . MET C 2 25  ? 91.396  83.907  100.253 1.00 107.00 ? 26  MET C HE2  1 
ATOM   8987  H  HE3  . MET C 2 25  ? 89.896  83.927  100.775 1.00 107.00 ? 26  MET C HE3  1 
ATOM   8988  N  N    . LYS C 2 26  ? 93.333  80.738  104.847 1.00 106.24 ? 27  LYS C N    1 
ATOM   8989  C  CA   . LYS C 2 26  ? 93.495  79.383  104.345 1.00 106.24 ? 27  LYS C CA   1 
ATOM   8990  C  C    . LYS C 2 26  ? 92.315  78.497  104.711 1.00 106.24 ? 27  LYS C C    1 
ATOM   8991  O  O    . LYS C 2 26  ? 92.120  77.456  104.081 1.00 106.24 ? 27  LYS C O    1 
ATOM   8992  C  CB   . LYS C 2 26  ? 94.812  78.792  104.849 1.00 106.24 ? 27  LYS C CB   1 
ATOM   8993  C  CG   . LYS C 2 26  ? 94.831  78.306  106.286 1.00 106.24 ? 27  LYS C CG   1 
ATOM   8994  C  CD   . LYS C 2 26  ? 95.816  77.162  106.422 1.00 106.24 ? 27  LYS C CD   1 
ATOM   8995  C  CE   . LYS C 2 26  ? 95.843  76.598  107.819 1.00 106.24 ? 27  LYS C CE   1 
ATOM   8996  N  NZ   . LYS C 2 26  ? 96.441  75.239  107.825 1.00 106.24 ? 27  LYS C NZ   1 
ATOM   8997  H  H    . LYS C 2 26  ? 93.884  80.978  105.463 1.00 106.24 ? 27  LYS C H    1 
ATOM   8998  H  HA   . LYS C 2 26  ? 93.544  79.418  103.377 1.00 106.24 ? 27  LYS C HA   1 
ATOM   8999  H  HB2  . LYS C 2 26  ? 95.041  78.037  104.286 1.00 106.24 ? 27  LYS C HB2  1 
ATOM   9000  H  HB3  . LYS C 2 26  ? 95.499  79.471  104.767 1.00 106.24 ? 27  LYS C HB3  1 
ATOM   9001  H  HG2  . LYS C 2 26  ? 95.120  79.029  106.865 1.00 106.24 ? 27  LYS C HG2  1 
ATOM   9002  H  HG3  . LYS C 2 26  ? 93.958  77.986  106.556 1.00 106.24 ? 27  LYS C HG3  1 
ATOM   9003  H  HD2  . LYS C 2 26  ? 95.562  76.450  105.814 1.00 106.24 ? 27  LYS C HD2  1 
ATOM   9004  H  HD3  . LYS C 2 26  ? 96.706  77.481  106.208 1.00 106.24 ? 27  LYS C HD3  1 
ATOM   9005  H  HE2  . LYS C 2 26  ? 96.378  77.172  108.389 1.00 106.24 ? 27  LYS C HE2  1 
ATOM   9006  H  HE3  . LYS C 2 26  ? 94.936  76.535  108.160 1.00 106.24 ? 27  LYS C HE3  1 
ATOM   9007  H  HZ1  . LYS C 2 26  ? 96.420  74.900  108.649 1.00 106.24 ? 27  LYS C HZ1  1 
ATOM   9008  H  HZ2  . LYS C 2 26  ? 95.985  74.704  107.280 1.00 106.24 ? 27  LYS C HZ2  1 
ATOM   9009  H  HZ3  . LYS C 2 26  ? 97.287  75.278  107.551 1.00 106.24 ? 27  LYS C HZ3  1 
ATOM   9010  N  N    . SER C 2 27  ? 91.499  78.902  105.681 1.00 106.33 ? 28  SER C N    1 
ATOM   9011  C  CA   . SER C 2 27  ? 90.261  78.181  105.928 1.00 106.33 ? 28  SER C CA   1 
ATOM   9012  C  C    . SER C 2 27  ? 89.339  78.238  104.724 1.00 106.33 ? 28  SER C C    1 
ATOM   9013  O  O    . SER C 2 27  ? 88.489  77.359  104.560 1.00 106.33 ? 28  SER C O    1 
ATOM   9014  C  CB   . SER C 2 27  ? 89.542  78.754  107.145 1.00 106.33 ? 28  SER C CB   1 
ATOM   9015  O  OG   . SER C 2 27  ? 90.427  78.900  108.238 1.00 106.33 ? 28  SER C OG   1 
ATOM   9016  H  H    . SER C 2 27  ? 91.638  79.574  106.198 1.00 106.33 ? 28  SER C H    1 
ATOM   9017  H  HA   . SER C 2 27  ? 90.466  77.250  106.109 1.00 106.33 ? 28  SER C HA   1 
ATOM   9018  H  HB2  . SER C 2 27  ? 89.168  79.619  106.918 1.00 106.33 ? 28  SER C HB2  1 
ATOM   9019  H  HB3  . SER C 2 27  ? 88.830  78.146  107.401 1.00 106.33 ? 28  SER C HB3  1 
ATOM   9020  H  HG   . SER C 2 27  ? 90.944  79.549  108.104 1.00 106.33 ? 28  SER C HG   1 
ATOM   9021  N  N    . VAL C 2 28  ? 89.498  79.251  103.878 1.00 108.12 ? 29  VAL C N    1 
ATOM   9022  C  CA   . VAL C 2 28  ? 88.788  79.295  102.607 1.00 108.12 ? 29  VAL C CA   1 
ATOM   9023  C  C    . VAL C 2 28  ? 89.305  78.227  101.653 1.00 108.12 ? 29  VAL C C    1 
ATOM   9024  O  O    . VAL C 2 28  ? 88.529  77.445  101.095 1.00 108.12 ? 29  VAL C O    1 
ATOM   9025  C  CB   . VAL C 2 28  ? 88.909  80.696  101.986 1.00 108.12 ? 29  VAL C CB   1 
ATOM   9026  C  CG1  . VAL C 2 28  ? 88.133  80.775  100.691 1.00 108.12 ? 29  VAL C CG1  1 
ATOM   9027  C  CG2  . VAL C 2 28  ? 88.424  81.749  102.954 1.00 108.12 ? 29  VAL C CG2  1 
ATOM   9028  H  H    . VAL C 2 28  ? 90.013  79.924  104.019 1.00 108.12 ? 29  VAL C H    1 
ATOM   9029  H  HA   . VAL C 2 28  ? 87.847  79.121  102.767 1.00 108.12 ? 29  VAL C HA   1 
ATOM   9030  H  HB   . VAL C 2 28  ? 89.841  80.873  101.788 1.00 108.12 ? 29  VAL C HB   1 
ATOM   9031  H  HG11 . VAL C 2 28  ? 88.218  81.672  100.331 1.00 108.12 ? 29  VAL C HG11 1 
ATOM   9032  H  HG12 . VAL C 2 28  ? 88.491  80.135  100.057 1.00 108.12 ? 29  VAL C HG12 1 
ATOM   9033  H  HG13 . VAL C 2 28  ? 87.200  80.581  100.870 1.00 108.12 ? 29  VAL C HG13 1 
ATOM   9034  H  HG21 . VAL C 2 28  ? 87.497  81.568  103.177 1.00 108.12 ? 29  VAL C HG21 1 
ATOM   9035  H  HG22 . VAL C 2 28  ? 88.498  82.620  102.533 1.00 108.12 ? 29  VAL C HG22 1 
ATOM   9036  H  HG23 . VAL C 2 28  ? 88.968  81.723  103.756 1.00 108.12 ? 29  VAL C HG23 1 
ATOM   9037  N  N    . THR C 2 29  ? 90.620  78.163  101.462 1.00 111.12 ? 30  THR C N    1 
ATOM   9038  C  CA   . THR C 2 29  ? 91.168  77.168  100.548 1.00 111.12 ? 30  THR C CA   1 
ATOM   9039  C  C    . THR C 2 29  ? 90.912  75.750  101.021 1.00 111.12 ? 30  THR C C    1 
ATOM   9040  O  O    . THR C 2 29  ? 90.739  74.847  100.197 1.00 111.12 ? 30  THR C O    1 
ATOM   9041  C  CB   . THR C 2 29  ? 92.665  77.380  100.381 1.00 111.12 ? 30  THR C CB   1 
ATOM   9042  O  OG1  . THR C 2 29  ? 93.245  77.678  101.654 1.00 111.12 ? 30  THR C OG1  1 
ATOM   9043  C  CG2  . THR C 2 29  ? 92.928  78.519  99.427  1.00 111.12 ? 30  THR C CG2  1 
ATOM   9044  H  H    . THR C 2 29  ? 91.203  78.670  101.840 1.00 111.12 ? 30  THR C H    1 
ATOM   9045  H  HA   . THR C 2 29  ? 90.751  77.274  99.679  1.00 111.12 ? 30  THR C HA   1 
ATOM   9046  H  HB   . THR C 2 29  ? 93.066  76.573  100.024 1.00 111.12 ? 30  THR C HB   1 
ATOM   9047  H  HG1  . THR C 2 29  ? 92.951  77.148  102.235 1.00 111.12 ? 30  THR C HG1  1 
ATOM   9048  H  HG21 . THR C 2 29  ? 92.546  79.339  99.778  1.00 111.12 ? 30  THR C HG21 1 
ATOM   9049  H  HG22 . THR C 2 29  ? 93.884  78.642  99.318  1.00 111.12 ? 30  THR C HG22 1 
ATOM   9050  H  HG23 . THR C 2 29  ? 92.534  78.330  98.562  1.00 111.12 ? 30  THR C HG23 1 
ATOM   9051  N  N    . GLU C 2 30  ? 90.886  75.521  102.324 1.00 112.12 ? 31  GLU C N    1 
ATOM   9052  C  CA   . GLU C 2 30  ? 90.574  74.179  102.793 1.00 112.12 ? 31  GLU C CA   1 
ATOM   9053  C  C    . GLU C 2 30  ? 89.108  73.816  102.603 1.00 112.12 ? 31  GLU C C    1 
ATOM   9054  O  O    . GLU C 2 30  ? 88.724  72.691  102.937 1.00 112.12 ? 31  GLU C O    1 
ATOM   9055  C  CB   . GLU C 2 30  ? 90.979  74.033  104.259 1.00 112.12 ? 31  GLU C CB   1 
ATOM   9056  C  CG   . GLU C 2 30  ? 92.489  73.991  104.450 1.00 112.12 ? 31  GLU C CG   1 
ATOM   9057  C  CD   . GLU C 2 30  ? 92.901  73.783  105.890 1.00 112.12 ? 31  GLU C CD   1 
ATOM   9058  O  OE1  . GLU C 2 30  ? 92.019  73.796  106.772 1.00 112.12 ? 31  GLU C OE1  1 
ATOM   9059  O  OE2  . GLU C 2 30  ? 94.111  73.610  106.140 1.00 112.12 ? 31  GLU C OE2  1 
ATOM   9060  H  H    . GLU C 2 30  ? 91.039  76.102  102.940 1.00 112.12 ? 31  GLU C H    1 
ATOM   9061  H  HA   . GLU C 2 30  ? 91.099  73.545  102.282 1.00 112.12 ? 31  GLU C HA   1 
ATOM   9062  H  HB2  . GLU C 2 30  ? 90.632  74.787  104.762 1.00 112.12 ? 31  GLU C HB2  1 
ATOM   9063  H  HB3  . GLU C 2 30  ? 90.610  73.206  104.608 1.00 112.12 ? 31  GLU C HB3  1 
ATOM   9064  H  HG2  . GLU C 2 30  ? 92.852  73.260  103.927 1.00 112.12 ? 31  GLU C HG2  1 
ATOM   9065  H  HG3  . GLU C 2 30  ? 92.867  74.832  104.149 1.00 112.12 ? 31  GLU C HG3  1 
ATOM   9066  N  N    . GLN C 2 31  ? 88.285  74.721  102.069 1.00 115.61 ? 32  GLN C N    1 
ATOM   9067  C  CA   . GLN C 2 31  ? 86.995  74.307  101.535 1.00 115.61 ? 32  GLN C CA   1 
ATOM   9068  C  C    . GLN C 2 31  ? 87.131  73.438  100.296 1.00 115.61 ? 32  GLN C C    1 
ATOM   9069  O  O    . GLN C 2 31  ? 86.172  72.755  99.928  1.00 115.61 ? 32  GLN C O    1 
ATOM   9070  C  CB   . GLN C 2 31  ? 86.149  75.531  101.186 1.00 115.61 ? 32  GLN C CB   1 
ATOM   9071  C  CG   . GLN C 2 31  ? 85.906  76.480  102.337 1.00 115.61 ? 32  GLN C CG   1 
ATOM   9072  C  CD   . GLN C 2 31  ? 85.353  75.777  103.550 1.00 115.61 ? 32  GLN C CD   1 
ATOM   9073  O  OE1  . GLN C 2 31  ? 84.303  75.144  103.485 1.00 115.61 ? 32  GLN C OE1  1 
ATOM   9074  N  NE2  . GLN C 2 31  ? 86.061  75.878  104.668 1.00 115.61 ? 32  GLN C NE2  1 
ATOM   9075  H  H    . GLN C 2 31  ? 88.448  75.563  102.008 1.00 115.61 ? 32  GLN C H    1 
ATOM   9076  H  HA   . GLN C 2 31  ? 86.523  73.792  102.208 1.00 115.61 ? 32  GLN C HA   1 
ATOM   9077  H  HB2  . GLN C 2 31  ? 86.595  76.029  100.483 1.00 115.61 ? 32  GLN C HB2  1 
ATOM   9078  H  HB3  . GLN C 2 31  ? 85.283  75.228  100.871 1.00 115.61 ? 32  GLN C HB3  1 
ATOM   9079  H  HG2  . GLN C 2 31  ? 86.745  76.896  102.589 1.00 115.61 ? 32  GLN C HG2  1 
ATOM   9080  H  HG3  . GLN C 2 31  ? 85.267  77.156  102.062 1.00 115.61 ? 32  GLN C HG3  1 
ATOM   9081  H  HE21 . GLN C 2 31  ? 86.792  76.331  104.675 1.00 115.61 ? 32  GLN C HE21 1 
ATOM   9082  H  HE22 . GLN C 2 31  ? 85.784  75.497  105.388 1.00 115.61 ? 32  GLN C HE22 1 
ATOM   9083  N  N    . GLY C 2 32  ? 88.287  73.447  99.640  1.00 115.88 ? 33  GLY C N    1 
ATOM   9084  C  CA   . GLY C 2 32  ? 88.473  72.696  98.423  1.00 115.88 ? 33  GLY C CA   1 
ATOM   9085  C  C    . GLY C 2 32  ? 87.876  73.322  97.185  1.00 115.88 ? 33  GLY C C    1 
ATOM   9086  O  O    . GLY C 2 32  ? 88.225  72.914  96.073  1.00 115.88 ? 33  GLY C O    1 
ATOM   9087  H  H    . GLY C 2 32  ? 88.981  73.890  99.887  1.00 115.88 ? 33  GLY C H    1 
ATOM   9088  H  HA2  . GLY C 2 32  ? 89.423  72.580  98.269  1.00 115.88 ? 33  GLY C HA2  1 
ATOM   9089  H  HA3  . GLY C 2 32  ? 88.077  71.817  98.533  1.00 115.88 ? 33  GLY C HA3  1 
ATOM   9090  N  N    . ALA C 2 33  ? 86.993  74.302  97.337  1.00 110.33 ? 34  ALA C N    1 
ATOM   9091  C  CA   . ALA C 2 33  ? 86.489  75.037  96.191  1.00 110.33 ? 34  ALA C CA   1 
ATOM   9092  C  C    . ALA C 2 33  ? 87.554  75.974  95.627  1.00 110.33 ? 34  ALA C C    1 
ATOM   9093  O  O    . ALA C 2 33  ? 88.533  76.328  96.284  1.00 110.33 ? 34  ALA C O    1 
ATOM   9094  C  CB   . ALA C 2 33  ? 85.242  75.832  96.572  1.00 110.33 ? 34  ALA C CB   1 
ATOM   9095  H  H    . ALA C 2 33  ? 86.668  74.559  98.089  1.00 110.33 ? 34  ALA C H    1 
ATOM   9096  H  HA   . ALA C 2 33  ? 86.243  74.409  95.495  1.00 110.33 ? 34  ALA C HA   1 
ATOM   9097  H  HB1  . ALA C 2 33  ? 84.575  75.221  96.921  1.00 110.33 ? 34  ALA C HB1  1 
ATOM   9098  H  HB2  . ALA C 2 33  ? 84.901  76.282  95.783  1.00 110.33 ? 34  ALA C HB2  1 
ATOM   9099  H  HB3  . ALA C 2 33  ? 85.479  76.486  97.250  1.00 110.33 ? 34  ALA C HB3  1 
ATOM   9100  N  N    . GLU C 2 34  ? 87.337  76.371  94.381  1.00 112.54 ? 35  GLU C N    1 
ATOM   9101  C  CA   . GLU C 2 34  ? 88.230  77.296  93.700  1.00 112.54 ? 35  GLU C CA   1 
ATOM   9102  C  C    . GLU C 2 34  ? 88.197  78.664  94.365  1.00 112.54 ? 35  GLU C C    1 
ATOM   9103  O  O    . GLU C 2 34  ? 87.158  79.111  94.854  1.00 112.54 ? 35  GLU C O    1 
ATOM   9104  C  CB   . GLU C 2 34  ? 87.831  77.419  92.235  1.00 112.54 ? 35  GLU C CB   1 
ATOM   9105  C  CG   . GLU C 2 34  ? 88.630  78.440  91.463  1.00 112.54 ? 35  GLU C CG   1 
ATOM   9106  C  CD   . GLU C 2 34  ? 88.293  78.430  89.990  1.00 112.54 ? 35  GLU C CD   1 
ATOM   9107  O  OE1  . GLU C 2 34  ? 87.376  77.678  89.599  1.00 112.54 ? 35  GLU C OE1  1 
ATOM   9108  O  OE2  . GLU C 2 34  ? 88.943  79.172  89.224  1.00 112.54 ? 35  GLU C OE2  1 
ATOM   9109  H  H    . GLU C 2 34  ? 86.670  76.116  93.902  1.00 112.54 ? 35  GLU C H    1 
ATOM   9110  H  HA   . GLU C 2 34  ? 89.138  76.957  93.744  1.00 112.54 ? 35  GLU C HA   1 
ATOM   9111  H  HB2  . GLU C 2 34  ? 87.955  76.558  91.805  1.00 112.54 ? 35  GLU C HB2  1 
ATOM   9112  H  HB3  . GLU C 2 34  ? 86.897  77.676  92.187  1.00 112.54 ? 35  GLU C HB3  1 
ATOM   9113  H  HG2  . GLU C 2 34  ? 88.432  79.325  91.804  1.00 112.54 ? 35  GLU C HG2  1 
ATOM   9114  H  HG3  . GLU C 2 34  ? 89.575  78.246  91.560  1.00 112.54 ? 35  GLU C HG3  1 
ATOM   9115  N  N    . LEU C 2 35  ? 89.347  79.331  94.389  1.00 109.97 ? 36  LEU C N    1 
ATOM   9116  C  CA   . LEU C 2 35  ? 89.400  80.709  94.851  1.00 109.97 ? 36  LEU C CA   1 
ATOM   9117  C  C    . LEU C 2 35  ? 88.956  81.656  93.748  1.00 109.97 ? 36  LEU C C    1 
ATOM   9118  O  O    . LEU C 2 35  ? 89.241  81.441  92.568  1.00 109.97 ? 36  LEU C O    1 
ATOM   9119  C  CB   . LEU C 2 35  ? 90.814  81.085  95.289  1.00 109.97 ? 36  LEU C CB   1 
ATOM   9120  C  CG   . LEU C 2 35  ? 91.412  80.390  96.508  1.00 109.97 ? 36  LEU C CG   1 
ATOM   9121  C  CD1  . LEU C 2 35  ? 92.598  81.185  97.006  1.00 109.97 ? 36  LEU C CD1  1 
ATOM   9122  C  CD2  . LEU C 2 35  ? 90.382  80.234  97.600  1.00 109.97 ? 36  LEU C CD2  1 
ATOM   9123  H  H    . LEU C 2 35  ? 90.106  79.007  94.144  1.00 109.97 ? 36  LEU C H    1 
ATOM   9124  H  HA   . LEU C 2 35  ? 88.797  80.815  95.601  1.00 109.97 ? 36  LEU C HA   1 
ATOM   9125  H  HB2  . LEU C 2 35  ? 91.411  80.909  94.544  1.00 109.97 ? 36  LEU C HB2  1 
ATOM   9126  H  HB3  . LEU C 2 35  ? 90.821  82.036  95.478  1.00 109.97 ? 36  LEU C HB3  1 
ATOM   9127  H  HG   . LEU C 2 35  ? 91.723  79.508  96.253  1.00 109.97 ? 36  LEU C HG   1 
ATOM   9128  H  HD11 . LEU C 2 35  ? 93.013  80.708  97.741  1.00 109.97 ? 36  LEU C HD11 1 
ATOM   9129  H  HD12 . LEU C 2 35  ? 93.233  81.292  96.280  1.00 109.97 ? 36  LEU C HD12 1 
ATOM   9130  H  HD13 . LEU C 2 35  ? 92.291  82.055  97.307  1.00 109.97 ? 36  LEU C HD13 1 
ATOM   9131  H  HD21 . LEU C 2 35  ? 89.746  79.550  97.339  1.00 109.97 ? 36  LEU C HD21 1 
ATOM   9132  H  HD22 . LEU C 2 35  ? 90.828  79.975  98.420  1.00 109.97 ? 36  LEU C HD22 1 
ATOM   9133  H  HD23 . LEU C 2 35  ? 89.926  81.080  97.726  1.00 109.97 ? 36  LEU C HD23 1 
ATOM   9134  N  N    . SER C 2 36  ? 88.267  82.720  94.148  1.00 111.45 ? 37  SER C N    1 
ATOM   9135  C  CA   . SER C 2 36  ? 88.059  83.855  93.266  1.00 111.45 ? 37  SER C CA   1 
ATOM   9136  C  C    . SER C 2 36  ? 89.362  84.601  93.023  1.00 111.45 ? 37  SER C C    1 
ATOM   9137  O  O    . SER C 2 36  ? 90.353  84.446  93.738  1.00 111.45 ? 37  SER C O    1 
ATOM   9138  C  CB   . SER C 2 36  ? 87.042  84.830  93.859  1.00 111.45 ? 37  SER C CB   1 
ATOM   9139  O  OG   . SER C 2 36  ? 87.653  85.662  94.829  1.00 111.45 ? 37  SER C OG   1 
ATOM   9140  H  H    . SER C 2 36  ? 87.910  82.808  94.925  1.00 111.45 ? 37  SER C H    1 
ATOM   9141  H  HA   . SER C 2 36  ? 87.720  83.542  92.414  1.00 111.45 ? 37  SER C HA   1 
ATOM   9142  H  HB2  . SER C 2 36  ? 86.684  85.384  93.147  1.00 111.45 ? 37  SER C HB2  1 
ATOM   9143  H  HB3  . SER C 2 36  ? 86.328  84.326  94.280  1.00 111.45 ? 37  SER C HB3  1 
ATOM   9144  H  HG   . SER C 2 36  ? 87.070  86.119  95.224  1.00 111.45 ? 37  SER C HG   1 
ATOM   9145  N  N    . ASN C 2 37  ? 89.337  85.439  91.993  1.00 112.33 ? 38  ASN C N    1 
ATOM   9146  C  CA   . ASN C 2 37  ? 90.487  86.266  91.680  1.00 112.33 ? 38  ASN C CA   1 
ATOM   9147  C  C    . ASN C 2 37  ? 90.792  87.260  92.789  1.00 112.33 ? 38  ASN C C    1 
ATOM   9148  O  O    . ASN C 2 37  ? 91.906  87.788  92.846  1.00 112.33 ? 38  ASN C O    1 
ATOM   9149  C  CB   . ASN C 2 37  ? 90.249  86.997  90.369  1.00 112.33 ? 38  ASN C CB   1 
ATOM   9150  C  CG   . ASN C 2 37  ? 91.507  87.586  89.814  1.00 112.33 ? 38  ASN C CG   1 
ATOM   9151  O  OD1  . ASN C 2 37  ? 92.357  86.869  89.290  1.00 112.33 ? 38  ASN C OD1  1 
ATOM   9152  N  ND2  . ASN C 2 37  ? 91.655  88.896  89.947  1.00 112.33 ? 38  ASN C ND2  1 
ATOM   9153  H  H    . ASN C 2 37  ? 88.666  85.544  91.464  1.00 112.33 ? 38  ASN C H    1 
ATOM   9154  H  HA   . ASN C 2 37  ? 91.264  85.696  91.568  1.00 112.33 ? 38  ASN C HA   1 
ATOM   9155  H  HB2  . ASN C 2 37  ? 89.897  86.371  89.717  1.00 112.33 ? 38  ASN C HB2  1 
ATOM   9156  H  HB3  . ASN C 2 37  ? 89.615  87.717  90.517  1.00 112.33 ? 38  ASN C HB3  1 
ATOM   9157  H  HD21 . ASN C 2 37  ? 91.037  89.363  90.321  1.00 112.33 ? 38  ASN C HD21 1 
ATOM   9158  H  HD22 . ASN C 2 37  ? 92.358  89.284  89.639  1.00 112.33 ? 38  ASN C HD22 1 
ATOM   9159  N  N    . GLU C 2 38  ? 89.821  87.549  93.651  1.00 109.53 ? 39  GLU C N    1 
ATOM   9160  C  CA   . GLU C 2 38  ? 90.087  88.311  94.865  1.00 109.53 ? 39  GLU C CA   1 
ATOM   9161  C  C    . GLU C 2 38  ? 90.726  87.450  95.943  1.00 109.53 ? 39  GLU C C    1 
ATOM   9162  O  O    . GLU C 2 38  ? 91.782  87.794  96.483  1.00 109.53 ? 39  GLU C O    1 
ATOM   9163  C  CB   . GLU C 2 38  ? 88.791  88.925  95.390  1.00 109.53 ? 39  GLU C CB   1 
ATOM   9164  C  CG   . GLU C 2 38  ? 88.941  89.696  96.686  1.00 109.53 ? 39  GLU C CG   1 
ATOM   9165  C  CD   . GLU C 2 38  ? 89.649  91.016  96.498  1.00 109.53 ? 39  GLU C CD   1 
ATOM   9166  O  OE1  . GLU C 2 38  ? 90.430  91.146  95.533  1.00 109.53 ? 39  GLU C OE1  1 
ATOM   9167  O  OE2  . GLU C 2 38  ? 89.424  91.929  97.317  1.00 109.53 ? 39  GLU C OE2  1 
ATOM   9168  H  H    . GLU C 2 38  ? 88.999  87.316  93.555  1.00 109.53 ? 39  GLU C H    1 
ATOM   9169  H  HA   . GLU C 2 38  ? 90.703  89.028  94.652  1.00 109.53 ? 39  GLU C HA   1 
ATOM   9170  H  HB2  . GLU C 2 38  ? 88.444  89.537  94.721  1.00 109.53 ? 39  GLU C HB2  1 
ATOM   9171  H  HB3  . GLU C 2 38  ? 88.150  88.213  95.545  1.00 109.53 ? 39  GLU C HB3  1 
ATOM   9172  H  HG2  . GLU C 2 38  ? 88.058  89.885  97.039  1.00 109.53 ? 39  GLU C HG2  1 
ATOM   9173  H  HG3  . GLU C 2 38  ? 89.443  89.174  97.329  1.00 109.53 ? 39  GLU C HG3  1 
ATOM   9174  N  N    . GLU C 2 39  ? 90.106  86.316  96.249  1.00 111.07 ? 40  GLU C N    1 
ATOM   9175  C  CA   . GLU C 2 39  ? 90.601  85.462  97.319  1.00 111.07 ? 40  GLU C CA   1 
ATOM   9176  C  C    . GLU C 2 39  ? 92.060  85.092  97.106  1.00 111.07 ? 40  GLU C C    1 
ATOM   9177  O  O    . GLU C 2 39  ? 92.840  85.042  98.062  1.00 111.07 ? 40  GLU C O    1 
ATOM   9178  C  CB   . GLU C 2 39  ? 89.742  84.203  97.402  1.00 111.07 ? 40  GLU C CB   1 
ATOM   9179  C  CG   . GLU C 2 39  ? 88.348  84.447  97.953  1.00 111.07 ? 40  GLU C CG   1 
ATOM   9180  C  CD   . GLU C 2 39  ? 87.415  83.275  97.725  1.00 111.07 ? 40  GLU C CD   1 
ATOM   9181  O  OE1  . GLU C 2 39  ? 87.759  82.381  96.925  1.00 111.07 ? 40  GLU C OE1  1 
ATOM   9182  O  OE2  . GLU C 2 39  ? 86.328  83.247  98.340  1.00 111.07 ? 40  GLU C OE2  1 
ATOM   9183  H  H    . GLU C 2 39  ? 89.400  86.023  95.856  1.00 111.07 ? 40  GLU C H    1 
ATOM   9184  H  HA   . GLU C 2 39  ? 90.528  85.936  98.162  1.00 111.07 ? 40  GLU C HA   1 
ATOM   9185  H  HB2  . GLU C 2 39  ? 89.650  83.830  96.512  1.00 111.07 ? 40  GLU C HB2  1 
ATOM   9186  H  HB3  . GLU C 2 39  ? 90.181  83.563  97.983  1.00 111.07 ? 40  GLU C HB3  1 
ATOM   9187  H  HG2  . GLU C 2 39  ? 88.409  84.601  98.908  1.00 111.07 ? 40  GLU C HG2  1 
ATOM   9188  H  HG3  . GLU C 2 39  ? 87.967  85.224  97.515  1.00 111.07 ? 40  GLU C HG3  1 
ATOM   9189  N  N    . ARG C 2 40  ? 92.457  84.862  95.861  1.00 108.66 ? 41  ARG C N    1 
ATOM   9190  C  CA   . ARG C 2 40  ? 93.856  84.563  95.590  1.00 108.66 ? 41  ARG C CA   1 
ATOM   9191  C  C    . ARG C 2 40  ? 94.785  85.669  96.074  1.00 108.66 ? 41  ARG C C    1 
ATOM   9192  O  O    . ARG C 2 40  ? 95.799  85.395  96.721  1.00 108.66 ? 41  ARG C O    1 
ATOM   9193  C  CB   . ARG C 2 40  ? 94.047  84.321  94.094  1.00 108.66 ? 41  ARG C CB   1 
ATOM   9194  C  CG   . ARG C 2 40  ? 95.384  83.712  93.744  1.00 108.66 ? 41  ARG C CG   1 
ATOM   9195  C  CD   . ARG C 2 40  ? 95.587  83.611  92.247  1.00 108.66 ? 41  ARG C CD   1 
ATOM   9196  N  NE   . ARG C 2 40  ? 96.037  84.873  91.671  1.00 108.66 ? 41  ARG C NE   1 
ATOM   9197  C  CZ   . ARG C 2 40  ? 95.369  85.574  90.765  1.00 108.66 ? 41  ARG C CZ   1 
ATOM   9198  N  NH1  . ARG C 2 40  ? 94.269  85.110  90.196  1.00 108.66 ? 41  ARG C NH1  1 
ATOM   9199  N  NH2  . ARG C 2 40  ? 95.840  86.758  90.388  1.00 108.66 ? 41  ARG C NH2  1 
ATOM   9200  H  H    . ARG C 2 40  ? 91.949  84.876  95.169  1.00 108.66 ? 41  ARG C H    1 
ATOM   9201  H  HA   . ARG C 2 40  ? 94.098  83.747  96.055  1.00 108.66 ? 41  ARG C HA   1 
ATOM   9202  H  HB2  . ARG C 2 40  ? 93.355  83.717  93.782  1.00 108.66 ? 41  ARG C HB2  1 
ATOM   9203  H  HB3  . ARG C 2 40  ? 93.975  85.170  93.628  1.00 108.66 ? 41  ARG C HB3  1 
ATOM   9204  H  HG2  . ARG C 2 40  ? 96.093  84.266  94.107  1.00 108.66 ? 41  ARG C HG2  1 
ATOM   9205  H  HG3  . ARG C 2 40  ? 95.433  82.821  94.119  1.00 108.66 ? 41  ARG C HG3  1 
ATOM   9206  H  HD2  . ARG C 2 40  ? 96.261  82.940  92.064  1.00 108.66 ? 41  ARG C HD2  1 
ATOM   9207  H  HD3  . ARG C 2 40  ? 94.749  83.349  91.841  1.00 108.66 ? 41  ARG C HD3  1 
ATOM   9208  H  HE   . ARG C 2 40  ? 96.730  85.241  92.023  1.00 108.66 ? 41  ARG C HE   1 
ATOM   9209  H  HH11 . ARG C 2 40  ? 93.926  84.365  90.450  1.00 108.66 ? 41  ARG C HH11 1 
ATOM   9210  H  HH12 . ARG C 2 40  ? 93.854  85.587  89.615  1.00 108.66 ? 41  ARG C HH12 1 
ATOM   9211  H  HH21 . ARG C 2 40  ? 96.593  87.026  90.706  1.00 108.66 ? 41  ARG C HH21 1 
ATOM   9212  H  HH22 . ARG C 2 40  ? 95.503  87.169  89.720  1.00 108.66 ? 41  ARG C HH22 1 
ATOM   9213  N  N    . ASN C 2 41  ? 94.456  86.929  95.804  1.00 105.61 ? 42  ASN C N    1 
ATOM   9214  C  CA   . ASN C 2 41  ? 95.327  87.993  96.290  1.00 105.61 ? 42  ASN C CA   1 
ATOM   9215  C  C    . ASN C 2 41  ? 95.324  88.095  97.808  1.00 105.61 ? 42  ASN C C    1 
ATOM   9216  O  O    . ASN C 2 41  ? 96.363  88.382  98.411  1.00 105.61 ? 42  ASN C O    1 
ATOM   9217  C  CB   . ASN C 2 41  ? 94.925  89.328  95.678  1.00 105.61 ? 42  ASN C CB   1 
ATOM   9218  C  CG   . ASN C 2 41  ? 95.459  89.502  94.286  1.00 105.61 ? 42  ASN C CG   1 
ATOM   9219  O  OD1  . ASN C 2 41  ? 96.652  89.723  94.098  1.00 105.61 ? 42  ASN C OD1  1 
ATOM   9220  N  ND2  . ASN C 2 41  ? 94.583  89.403  93.296  1.00 105.61 ? 42  ASN C ND2  1 
ATOM   9221  H  H    . ASN C 2 41  ? 93.765  87.185  95.361  1.00 105.61 ? 42  ASN C H    1 
ATOM   9222  H  HA   . ASN C 2 41  ? 96.235  87.803  96.010  1.00 105.61 ? 42  ASN C HA   1 
ATOM   9223  H  HB2  . ASN C 2 41  ? 93.957  89.381  95.638  1.00 105.61 ? 42  ASN C HB2  1 
ATOM   9224  H  HB3  . ASN C 2 41  ? 95.275  90.046  96.227  1.00 105.61 ? 42  ASN C HB3  1 
ATOM   9225  H  HD21 . ASN C 2 41  ? 93.754  89.255  93.468  1.00 105.61 ? 42  ASN C HD21 1 
ATOM   9226  H  HD22 . ASN C 2 41  ? 94.839  89.513  92.483  1.00 105.61 ? 42  ASN C HD22 1 
ATOM   9227  N  N    . LEU C 2 42  ? 94.186  87.848  98.452  1.00 103.58 ? 43  LEU C N    1 
ATOM   9228  C  CA   . LEU C 2 42  ? 94.168  87.889  99.909  1.00 103.58 ? 43  LEU C CA   1 
ATOM   9229  C  C    . LEU C 2 42  ? 95.004  86.777  100.518 1.00 103.58 ? 43  LEU C C    1 
ATOM   9230  O  O    . LEU C 2 42  ? 95.730  87.003  101.490 1.00 103.58 ? 43  LEU C O    1 
ATOM   9231  C  CB   . LEU C 2 42  ? 92.737  87.828  100.421 1.00 103.58 ? 43  LEU C CB   1 
ATOM   9232  C  CG   . LEU C 2 42  ? 91.934  89.063  100.036 1.00 103.58 ? 43  LEU C CG   1 
ATOM   9233  C  CD1  . LEU C 2 42  ? 90.498  88.888  100.438 1.00 103.58 ? 43  LEU C CD1  1 
ATOM   9234  C  CD2  . LEU C 2 42  ? 92.505  90.310  100.667 1.00 103.58 ? 43  LEU C CD2  1 
ATOM   9235  H  H    . LEU C 2 42  ? 93.434  87.660  98.081  1.00 103.58 ? 43  LEU C H    1 
ATOM   9236  H  HA   . LEU C 2 42  ? 94.560  88.726  100.200 1.00 103.58 ? 43  LEU C HA   1 
ATOM   9237  H  HB2  . LEU C 2 42  ? 92.298  87.052  100.040 1.00 103.58 ? 43  LEU C HB2  1 
ATOM   9238  H  HB3  . LEU C 2 42  ? 92.748  87.763  101.389 1.00 103.58 ? 43  LEU C HB3  1 
ATOM   9239  H  HG   . LEU C 2 42  ? 91.964  89.173  99.073  1.00 103.58 ? 43  LEU C HG   1 
ATOM   9240  H  HD11 . LEU C 2 42  ? 90.001  89.681  100.186 1.00 103.58 ? 43  LEU C HD11 1 
ATOM   9241  H  HD12 . LEU C 2 42  ? 90.453  88.759  101.398 1.00 103.58 ? 43  LEU C HD12 1 
ATOM   9242  H  HD13 . LEU C 2 42  ? 90.135  88.112  99.982  1.00 103.58 ? 43  LEU C HD13 1 
ATOM   9243  H  HD21 . LEU C 2 42  ? 91.889  91.045  100.519 1.00 103.58 ? 43  LEU C HD21 1 
ATOM   9244  H  HD22 . LEU C 2 42  ? 92.615  90.159  101.618 1.00 103.58 ? 43  LEU C HD22 1 
ATOM   9245  H  HD23 . LEU C 2 42  ? 93.362  90.512  100.262 1.00 103.58 ? 43  LEU C HD23 1 
ATOM   9246  N  N    . LEU C 2 43  ? 94.942  85.577  99.955  1.00 102.46 ? 44  LEU C N    1 
ATOM   9247  C  CA   . LEU C 2 43  ? 95.800  84.507  100.447 1.00 102.46 ? 44  LEU C CA   1 
ATOM   9248  C  C    . LEU C 2 43  ? 97.271  84.848  100.267 1.00 102.46 ? 44  LEU C C    1 
ATOM   9249  O  O    . LEU C 2 43  ? 98.070  84.710  101.196 1.00 102.46 ? 44  LEU C O    1 
ATOM   9250  C  CB   . LEU C 2 43  ? 95.467  83.200  99.737  1.00 102.46 ? 44  LEU C CB   1 
ATOM   9251  C  CG   . LEU C 2 43  ? 96.217  82.002  100.304 1.00 102.46 ? 44  LEU C CG   1 
ATOM   9252  C  CD1  . LEU C 2 43  ? 95.583  81.555  101.601 1.00 102.46 ? 44  LEU C CD1  1 
ATOM   9253  C  CD2  . LEU C 2 43  ? 96.231  80.881  99.300  1.00 102.46 ? 44  LEU C CD2  1 
ATOM   9254  H  H    . LEU C 2 43  ? 94.426  85.360  99.303  1.00 102.46 ? 44  LEU C H    1 
ATOM   9255  H  HA   . LEU C 2 43  ? 95.637  84.384  101.394 1.00 102.46 ? 44  LEU C HA   1 
ATOM   9256  H  HB2  . LEU C 2 43  ? 94.517  83.027  99.827  1.00 102.46 ? 44  LEU C HB2  1 
ATOM   9257  H  HB3  . LEU C 2 43  ? 95.701  83.282  98.799  1.00 102.46 ? 44  LEU C HB3  1 
ATOM   9258  H  HG   . LEU C 2 43  ? 97.137  82.247  100.488 1.00 102.46 ? 44  LEU C HG   1 
ATOM   9259  H  HD11 . LEU C 2 43  ? 95.640  82.277  102.246 1.00 102.46 ? 44  LEU C HD11 1 
ATOM   9260  H  HD12 . LEU C 2 43  ? 94.654  81.329  101.438 1.00 102.46 ? 44  LEU C HD12 1 
ATOM   9261  H  HD13 . LEU C 2 43  ? 96.060  80.778  101.934 1.00 102.46 ? 44  LEU C HD13 1 
ATOM   9262  H  HD21 . LEU C 2 43  ? 96.647  80.101  99.701  1.00 102.46 ? 44  LEU C HD21 1 
ATOM   9263  H  HD22 . LEU C 2 43  ? 95.318  80.676  99.045  1.00 102.46 ? 44  LEU C HD22 1 
ATOM   9264  H  HD23 . LEU C 2 43  ? 96.737  81.161  98.521  1.00 102.46 ? 44  LEU C HD23 1 
ATOM   9265  N  N    . SER C 2 44  ? 97.650  85.309  99.085  1.00 99.89  ? 45  SER C N    1 
ATOM   9266  C  CA   . SER C 2 44  ? 99.061  85.552  98.831  1.00 99.89  ? 45  SER C CA   1 
ATOM   9267  C  C    . SER C 2 44  ? 99.606  86.691  99.677  1.00 99.89  ? 45  SER C C    1 
ATOM   9268  O  O    . SER C 2 44  ? 100.746 86.629  100.140 1.00 99.89  ? 45  SER C O    1 
ATOM   9269  C  CB   . SER C 2 44  ? 99.275  85.860  97.360  1.00 99.89  ? 45  SER C CB   1 
ATOM   9270  O  OG   . SER C 2 44  ? 98.753  87.135  97.061  1.00 99.89  ? 45  SER C OG   1 
ATOM   9271  H  H    . SER C 2 44  ? 97.125  85.484  98.427  1.00 99.89  ? 45  SER C H    1 
ATOM   9272  H  HA   . SER C 2 44  ? 99.563  84.752  99.046  1.00 99.89  ? 45  SER C HA   1 
ATOM   9273  H  HB2  . SER C 2 44  ? 100.226 85.850  97.167  1.00 99.89  ? 45  SER C HB2  1 
ATOM   9274  H  HB3  . SER C 2 44  ? 98.817  85.194  96.824  1.00 99.89  ? 45  SER C HB3  1 
ATOM   9275  H  HG   . SER C 2 44  ? 99.122  87.441  96.370  1.00 99.89  ? 45  SER C HG   1 
ATOM   9276  N  N    . VAL C 2 45  ? 98.819  87.741  99.892  1.00 96.16  ? 46  VAL C N    1 
ATOM   9277  C  CA   . VAL C 2 45  ? 99.307  88.852  100.702 1.00 96.16  ? 46  VAL C CA   1 
ATOM   9278  C  C    . VAL C 2 45  ? 99.425  88.466  102.171 1.00 96.16  ? 46  VAL C C    1 
ATOM   9279  O  O    . VAL C 2 45  ? 100.346 88.909  102.863 1.00 96.16  ? 46  VAL C O    1 
ATOM   9280  C  CB   . VAL C 2 45  ? 98.406  90.080  100.521 1.00 96.16  ? 46  VAL C CB   1 
ATOM   9281  C  CG1  . VAL C 2 45  ? 97.093  89.879  101.222 1.00 96.16  ? 46  VAL C CG1  1 
ATOM   9282  C  CG2  . VAL C 2 45  ? 99.098  91.303  101.046 1.00 96.16  ? 46  VAL C CG2  1 
ATOM   9283  H  H    . VAL C 2 45  ? 98.020  87.834  99.588  1.00 96.16  ? 46  VAL C H    1 
ATOM   9284  H  HA   . VAL C 2 45  ? 100.193 89.090  100.395 1.00 96.16  ? 46  VAL C HA   1 
ATOM   9285  H  HB   . VAL C 2 45  ? 98.229  90.213  99.576  1.00 96.16  ? 46  VAL C HB   1 
ATOM   9286  H  HG11 . VAL C 2 45  ? 96.716  89.034  100.936 1.00 96.16  ? 46  VAL C HG11 1 
ATOM   9287  H  HG12 . VAL C 2 45  ? 96.493  90.603  100.983 1.00 96.16  ? 46  VAL C HG12 1 
ATOM   9288  H  HG13 . VAL C 2 45  ? 97.231  89.872  102.182 1.00 96.16  ? 46  VAL C HG13 1 
ATOM   9289  H  HG21 . VAL C 2 45  ? 98.571  92.086  100.821 1.00 96.16  ? 46  VAL C HG21 1 
ATOM   9290  H  HG22 . VAL C 2 45  ? 99.976  91.369  100.639 1.00 96.16  ? 46  VAL C HG22 1 
ATOM   9291  H  HG23 . VAL C 2 45  ? 99.184  91.231  102.009 1.00 96.16  ? 46  VAL C HG23 1 
ATOM   9292  N  N    . ALA C 2 46  ? 98.511  87.643  102.676 1.00 96.22  ? 47  ALA C N    1 
ATOM   9293  C  CA   . ALA C 2 46  ? 98.634  87.189  104.056 1.00 96.22  ? 47  ALA C CA   1 
ATOM   9294  C  C    . ALA C 2 46  ? 99.932  86.431  104.289 1.00 96.22  ? 47  ALA C C    1 
ATOM   9295  O  O    . ALA C 2 46  ? 100.790 86.860  105.065 1.00 96.22  ? 47  ALA C O    1 
ATOM   9296  C  CB   . ALA C 2 46  ? 97.443  86.309  104.425 1.00 96.22  ? 47  ALA C CB   1 
ATOM   9297  H  H    . ALA C 2 46  ? 97.826  87.341  102.253 1.00 96.22  ? 47  ALA C H    1 
ATOM   9298  H  HA   . ALA C 2 46  ? 98.628  87.961  104.644 1.00 96.22  ? 47  ALA C HA   1 
ATOM   9299  H  HB1  . ALA C 2 46  ? 97.481  86.110  105.373 1.00 96.22  ? 47  ALA C HB1  1 
ATOM   9300  H  HB2  . ALA C 2 46  ? 97.490  85.486  103.913 1.00 96.22  ? 47  ALA C HB2  1 
ATOM   9301  H  HB3  . ALA C 2 46  ? 96.619  86.776  104.219 1.00 96.22  ? 47  ALA C HB3  1 
ATOM   9302  N  N    . TYR C 2 47  ? 100.115 85.319  103.588 1.00 99.33  ? 48  TYR C N    1 
ATOM   9303  C  CA   . TYR C 2 47  ? 101.287 84.487  103.827 1.00 99.33  ? 48  TYR C CA   1 
ATOM   9304  C  C    . TYR C 2 47  ? 102.595 85.175  103.480 1.00 99.33  ? 48  TYR C C    1 
ATOM   9305  O  O    . TYR C 2 47  ? 103.600 84.960  104.163 1.00 99.33  ? 48  TYR C O    1 
ATOM   9306  C  CB   . TYR C 2 47  ? 101.168 83.166  103.083 1.00 99.33  ? 48  TYR C CB   1 
ATOM   9307  C  CG   . TYR C 2 47  ? 100.392 82.163  103.874 1.00 99.33  ? 48  TYR C CG   1 
ATOM   9308  C  CD1  . TYR C 2 47  ? 101.019 81.414  104.845 1.00 99.33  ? 48  TYR C CD1  1 
ATOM   9309  C  CD2  . TYR C 2 47  ? 99.042  81.987  103.684 1.00 99.33  ? 48  TYR C CD2  1 
ATOM   9310  C  CE1  . TYR C 2 47  ? 100.335 80.504  105.589 1.00 99.33  ? 48  TYR C CE1  1 
ATOM   9311  C  CE2  . TYR C 2 47  ? 98.346  81.070  104.424 1.00 99.33  ? 48  TYR C CE2  1 
ATOM   9312  C  CZ   . TYR C 2 47  ? 99.001  80.330  105.377 1.00 99.33  ? 48  TYR C CZ   1 
ATOM   9313  O  OH   . TYR C 2 47  ? 98.313  79.417  106.135 1.00 99.33  ? 48  TYR C OH   1 
ATOM   9314  H  H    . TYR C 2 47  ? 99.584  85.028  102.977 1.00 99.33  ? 48  TYR C H    1 
ATOM   9315  H  HA   . TYR C 2 47  ? 101.318 84.278  104.773 1.00 99.33  ? 48  TYR C HA   1 
ATOM   9316  H  HB2  . TYR C 2 47  ? 100.709 83.310  102.241 1.00 99.33  ? 48  TYR C HB2  1 
ATOM   9317  H  HB3  . TYR C 2 47  ? 102.055 82.807  102.925 1.00 99.33  ? 48  TYR C HB3  1 
ATOM   9318  H  HD1  . TYR C 2 47  ? 101.931 81.528  104.990 1.00 99.33  ? 48  TYR C HD1  1 
ATOM   9319  H  HD2  . TYR C 2 47  ? 98.597  82.493  103.043 1.00 99.33  ? 48  TYR C HD2  1 
ATOM   9320  H  HE1  . TYR C 2 47  ? 100.778 79.989  106.224 1.00 99.33  ? 48  TYR C HE1  1 
ATOM   9321  H  HE2  . TYR C 2 47  ? 97.432  80.964  104.297 1.00 99.33  ? 48  TYR C HE2  1 
ATOM   9322  H  HH   . TYR C 2 47  ? 98.813  78.772  106.336 1.00 99.33  ? 48  TYR C HH   1 
ATOM   9323  N  N    . LYS C 2 48  ? 102.628 86.011  102.451 1.00 100.55 ? 49  LYS C N    1 
ATOM   9324  C  CA   . LYS C 2 48  ? 103.904 86.639  102.142 1.00 100.55 ? 49  LYS C CA   1 
ATOM   9325  C  C    . LYS C 2 48  ? 104.404 87.474  103.305 1.00 100.55 ? 49  LYS C C    1 
ATOM   9326  O  O    . LYS C 2 48  ? 105.513 87.260  103.804 1.00 100.55 ? 49  LYS C O    1 
ATOM   9327  C  CB   . LYS C 2 48  ? 103.800 87.508  100.895 1.00 100.55 ? 49  LYS C CB   1 
ATOM   9328  C  CG   . LYS C 2 48  ? 105.137 88.119  100.551 1.00 100.55 ? 49  LYS C CG   1 
ATOM   9329  C  CD   . LYS C 2 48  ? 105.280 88.447  99.095  1.00 100.55 ? 49  LYS C CD   1 
ATOM   9330  C  CE   . LYS C 2 48  ? 106.713 88.826  98.790  1.00 100.55 ? 49  LYS C CE   1 
ATOM   9331  N  NZ   . LYS C 2 48  ? 106.969 88.927  97.332  1.00 100.55 ? 49  LYS C NZ   1 
ATOM   9332  H  H    . LYS C 2 48  ? 101.967 86.223  101.943 1.00 100.55 ? 49  LYS C H    1 
ATOM   9333  H  HA   . LYS C 2 48  ? 104.561 85.947  101.967 1.00 100.55 ? 49  LYS C HA   1 
ATOM   9334  H  HB2  . LYS C 2 48  ? 103.511 86.962  100.146 1.00 100.55 ? 49  LYS C HB2  1 
ATOM   9335  H  HB3  . LYS C 2 48  ? 103.168 88.226  101.055 1.00 100.55 ? 49  LYS C HB3  1 
ATOM   9336  H  HG2  . LYS C 2 48  ? 105.246 88.941  101.054 1.00 100.55 ? 49  LYS C HG2  1 
ATOM   9337  H  HG3  . LYS C 2 48  ? 105.839 87.492  100.787 1.00 100.55 ? 49  LYS C HG3  1 
ATOM   9338  H  HD2  . LYS C 2 48  ? 105.047 87.671  98.562  1.00 100.55 ? 49  LYS C HD2  1 
ATOM   9339  H  HD3  . LYS C 2 48  ? 104.709 89.199  98.874  1.00 100.55 ? 49  LYS C HD3  1 
ATOM   9340  H  HE2  . LYS C 2 48  ? 106.907 89.688  99.191  1.00 100.55 ? 49  LYS C HE2  1 
ATOM   9341  H  HE3  . LYS C 2 48  ? 107.306 88.149  99.153  1.00 100.55 ? 49  LYS C HE3  1 
ATOM   9342  H  HZ1  . LYS C 2 48  ? 107.845 88.908  97.177  1.00 100.55 ? 49  LYS C HZ1  1 
ATOM   9343  H  HZ2  . LYS C 2 48  ? 106.586 88.244  96.909  1.00 100.55 ? 49  LYS C HZ2  1 
ATOM   9344  H  HZ3  . LYS C 2 48  ? 106.635 89.689  97.018  1.00 100.55 ? 49  LYS C HZ3  1 
ATOM   9345  N  N    . ASN C 2 49  ? 103.598 88.406  103.777 1.00 98.62  ? 50  ASN C N    1 
ATOM   9346  C  CA   . ASN C 2 49  ? 104.084 89.301  104.812 1.00 98.62  ? 50  ASN C CA   1 
ATOM   9347  C  C    . ASN C 2 49  ? 104.074 88.672  106.199 1.00 98.62  ? 50  ASN C C    1 
ATOM   9348  O  O    . ASN C 2 49  ? 104.795 89.150  107.079 1.00 98.62  ? 50  ASN C O    1 
ATOM   9349  C  CB   . ASN C 2 49  ? 103.290 90.598  104.761 1.00 98.62  ? 50  ASN C CB   1 
ATOM   9350  C  CG   . ASN C 2 49  ? 101.934 90.476  105.377 1.00 98.62  ? 50  ASN C CG   1 
ATOM   9351  O  OD1  . ASN C 2 49  ? 101.609 89.492  106.034 1.00 98.62  ? 50  ASN C OD1  1 
ATOM   9352  N  ND2  . ASN C 2 49  ? 101.117 91.489  105.161 1.00 98.62  ? 50  ASN C ND2  1 
ATOM   9353  H  H    . ASN C 2 49  ? 102.787 88.542  103.526 1.00 98.62  ? 50  ASN C H    1 
ATOM   9354  H  HA   . ASN C 2 49  ? 105.006 89.524  104.608 1.00 98.62  ? 50  ASN C HA   1 
ATOM   9355  H  HB2  . ASN C 2 49  ? 103.783 91.289  105.224 1.00 98.62  ? 50  ASN C HB2  1 
ATOM   9356  H  HB3  . ASN C 2 49  ? 103.168 90.851  103.832 1.00 98.62  ? 50  ASN C HB3  1 
ATOM   9357  H  HD21 . ASN C 2 49  ? 101.398 92.174  104.723 1.00 98.62  ? 50  ASN C HD21 1 
ATOM   9358  H  HD22 . ASN C 2 49  ? 100.362 91.520  105.544 1.00 98.62  ? 50  ASN C HD22 1 
ATOM   9359  N  N    . VAL C 2 50  ? 103.290 87.615  106.421 1.00 98.29  ? 51  VAL C N    1 
ATOM   9360  C  CA   . VAL C 2 50  ? 103.465 86.816  107.631 1.00 98.29  ? 51  VAL C CA   1 
ATOM   9361  C  C    . VAL C 2 50  ? 104.840 86.170  107.659 1.00 98.29  ? 51  VAL C C    1 
ATOM   9362  O  O    . VAL C 2 50  ? 105.518 86.166  108.691 1.00 98.29  ? 51  VAL C O    1 
ATOM   9363  C  CB   . VAL C 2 50  ? 102.356 85.759  107.741 1.00 98.29  ? 51  VAL C CB   1 
ATOM   9364  C  CG1  . VAL C 2 50  ? 102.720 84.700  108.758 1.00 98.29  ? 51  VAL C CG1  1 
ATOM   9365  C  CG2  . VAL C 2 50  ? 101.065 86.411  108.133 1.00 98.29  ? 51  VAL C CG2  1 
ATOM   9366  H  H    . VAL C 2 50  ? 102.664 87.344  105.897 1.00 98.29  ? 51  VAL C H    1 
ATOM   9367  H  HA   . VAL C 2 50  ? 103.397 87.401  108.403 1.00 98.29  ? 51  VAL C HA   1 
ATOM   9368  H  HB   . VAL C 2 50  ? 102.233 85.329  106.880 1.00 98.29  ? 51  VAL C HB   1 
ATOM   9369  H  HG11 . VAL C 2 50  ? 101.967 84.097  108.861 1.00 98.29  ? 51  VAL C HG11 1 
ATOM   9370  H  HG12 . VAL C 2 50  ? 102.909 85.134  109.604 1.00 98.29  ? 51  VAL C HG12 1 
ATOM   9371  H  HG13 . VAL C 2 50  ? 103.499 84.205  108.462 1.00 98.29  ? 51  VAL C HG13 1 
ATOM   9372  H  HG21 . VAL C 2 50  ? 101.163 86.803  109.015 1.00 98.29  ? 51  VAL C HG21 1 
ATOM   9373  H  HG22 . VAL C 2 50  ? 100.365 85.739  108.147 1.00 98.29  ? 51  VAL C HG22 1 
ATOM   9374  H  HG23 . VAL C 2 50  ? 100.848 87.099  107.486 1.00 98.29  ? 51  VAL C HG23 1 
ATOM   9375  N  N    . VAL C 2 51  ? 105.273 85.604  106.537 1.00 99.77  ? 52  VAL C N    1 
ATOM   9376  C  CA   . VAL C 2 51  ? 106.656 85.158  106.423 1.00 99.77  ? 52  VAL C CA   1 
ATOM   9377  C  C    . VAL C 2 51  ? 107.603 86.345  106.415 1.00 99.77  ? 52  VAL C C    1 
ATOM   9378  O  O    . VAL C 2 51  ? 108.717 86.271  106.945 1.00 99.77  ? 52  VAL C O    1 
ATOM   9379  C  CB   . VAL C 2 51  ? 106.838 84.279  105.179 1.00 99.77  ? 52  VAL C CB   1 
ATOM   9380  C  CG1  . VAL C 2 51  ? 108.292 84.223  104.786 1.00 99.77  ? 52  VAL C CG1  1 
ATOM   9381  C  CG2  . VAL C 2 51  ? 106.330 82.893  105.456 1.00 99.77  ? 52  VAL C CG2  1 
ATOM   9382  H  H    . VAL C 2 51  ? 104.793 85.467  105.836 1.00 99.77  ? 52  VAL C H    1 
ATOM   9383  H  HA   . VAL C 2 51  ? 106.871 84.615  107.199 1.00 99.77  ? 52  VAL C HA   1 
ATOM   9384  H  HB   . VAL C 2 51  ? 106.333 84.653  104.441 1.00 99.77  ? 52  VAL C HB   1 
ATOM   9385  H  HG11 . VAL C 2 51  ? 108.401 83.538  104.107 1.00 99.77  ? 52  VAL C HG11 1 
ATOM   9386  H  HG12 . VAL C 2 51  ? 108.573 85.079  104.425 1.00 99.77  ? 52  VAL C HG12 1 
ATOM   9387  H  HG13 . VAL C 2 51  ? 108.822 83.988  105.563 1.00 99.77  ? 52  VAL C HG13 1 
ATOM   9388  H  HG21 . VAL C 2 51  ? 105.403 82.948  105.741 1.00 99.77  ? 52  VAL C HG21 1 
ATOM   9389  H  HG22 . VAL C 2 51  ? 106.868 82.492  106.155 1.00 99.77  ? 52  VAL C HG22 1 
ATOM   9390  H  HG23 . VAL C 2 51  ? 106.394 82.364  104.644 1.00 99.77  ? 52  VAL C HG23 1 
ATOM   9391  N  N    . GLY C 2 52  ? 107.179 87.457  105.826 1.00 97.50  ? 53  GLY C N    1 
ATOM   9392  C  CA   . GLY C 2 52  ? 108.023 88.639  105.818 1.00 97.50  ? 53  GLY C CA   1 
ATOM   9393  C  C    . GLY C 2 52  ? 108.528 89.019  107.195 1.00 97.50  ? 53  GLY C C    1 
ATOM   9394  O  O    . GLY C 2 52  ? 109.711 89.310  107.376 1.00 97.50  ? 53  GLY C O    1 
ATOM   9395  H  H    . GLY C 2 52  ? 106.421 87.552  105.431 1.00 97.50  ? 53  GLY C H    1 
ATOM   9396  H  HA2  . GLY C 2 52  ? 108.789 88.484  105.244 1.00 97.50  ? 53  GLY C HA2  1 
ATOM   9397  H  HA3  . GLY C 2 52  ? 107.520 89.388  105.462 1.00 97.50  ? 53  GLY C HA3  1 
ATOM   9398  N  N    . ALA C 2 53  ? 107.648 89.002  108.189 1.00 96.48  ? 54  ALA C N    1 
ATOM   9399  C  CA   . ALA C 2 53  ? 108.093 89.272  109.550 1.00 96.48  ? 54  ALA C CA   1 
ATOM   9400  C  C    . ALA C 2 53  ? 109.180 88.301  110.000 1.00 96.48  ? 54  ALA C C    1 
ATOM   9401  O  O    . ALA C 2 53  ? 110.103 88.691  110.723 1.00 96.48  ? 54  ALA C O    1 
ATOM   9402  C  CB   . ALA C 2 53  ? 106.905 89.211  110.504 1.00 96.48  ? 54  ALA C CB   1 
ATOM   9403  H  H    . ALA C 2 53  ? 106.806 88.843  108.107 1.00 96.48  ? 54  ALA C H    1 
ATOM   9404  H  HA   . ALA C 2 53  ? 108.461 90.169  109.589 1.00 96.48  ? 54  ALA C HA   1 
ATOM   9405  H  HB1  . ALA C 2 53  ? 106.205 89.796  110.176 1.00 96.48  ? 54  ALA C HB1  1 
ATOM   9406  H  HB2  . ALA C 2 53  ? 106.579 88.299  110.545 1.00 96.48  ? 54  ALA C HB2  1 
ATOM   9407  H  HB3  . ALA C 2 53  ? 107.192 89.499  111.386 1.00 96.48  ? 54  ALA C HB3  1 
ATOM   9408  N  N    . ARG C 2 54  ? 109.093 87.038  109.593 1.00 99.16  ? 55  ARG C N    1 
ATOM   9409  C  CA   . ARG C 2 54  ? 110.132 86.080  109.956 1.00 99.16  ? 55  ARG C CA   1 
ATOM   9410  C  C    . ARG C 2 54  ? 111.396 86.241  109.132 1.00 99.16  ? 55  ARG C C    1 
ATOM   9411  O  O    . ARG C 2 54  ? 112.499 86.096  109.660 1.00 99.16  ? 55  ARG C O    1 
ATOM   9412  C  CB   . ARG C 2 54  ? 109.625 84.649  109.835 1.00 99.16  ? 55  ARG C CB   1 
ATOM   9413  C  CG   . ARG C 2 54  ? 108.751 84.190  110.985 1.00 99.16  ? 55  ARG C CG   1 
ATOM   9414  C  CD   . ARG C 2 54  ? 107.328 84.662  110.870 1.00 99.16  ? 55  ARG C CD   1 
ATOM   9415  N  NE   . ARG C 2 54  ? 106.638 84.569  112.147 1.00 99.16  ? 55  ARG C NE   1 
ATOM   9416  C  CZ   . ARG C 2 54  ? 105.541 85.243  112.454 1.00 99.16  ? 55  ARG C CZ   1 
ATOM   9417  N  NH1  . ARG C 2 54  ? 104.982 86.079  111.599 1.00 99.16  ? 55  ARG C NH1  1 
ATOM   9418  N  NH2  . ARG C 2 54  ? 104.983 85.064  113.646 1.00 99.16  ? 55  ARG C NH2  1 
ATOM   9419  H  H    . ARG C 2 54  ? 108.456 86.715  109.114 1.00 99.16  ? 55  ARG C H    1 
ATOM   9420  H  HA   . ARG C 2 54  ? 110.370 86.225  110.886 1.00 99.16  ? 55  ARG C HA   1 
ATOM   9421  H  HB2  . ARG C 2 54  ? 109.104 84.573  109.021 1.00 99.16  ? 55  ARG C HB2  1 
ATOM   9422  H  HB3  . ARG C 2 54  ? 110.390 84.052  109.789 1.00 99.16  ? 55  ARG C HB3  1 
ATOM   9423  H  HG2  . ARG C 2 54  ? 108.744 83.220  111.005 1.00 99.16  ? 55  ARG C HG2  1 
ATOM   9424  H  HG3  . ARG C 2 54  ? 109.116 84.535  111.815 1.00 99.16  ? 55  ARG C HG3  1 
ATOM   9425  H  HD2  . ARG C 2 54  ? 107.318 85.588  110.585 1.00 99.16  ? 55  ARG C HD2  1 
ATOM   9426  H  HD3  . ARG C 2 54  ? 106.858 84.108  110.227 1.00 99.16  ? 55  ARG C HD3  1 
ATOM   9427  H  HE   . ARG C 2 54  ? 106.954 84.028  112.736 1.00 99.16  ? 55  ARG C HE   1 
ATOM   9428  H  HH11 . ARG C 2 54  ? 105.335 86.209  110.826 1.00 99.16  ? 55  ARG C HH11 1 
ATOM   9429  H  HH12 . ARG C 2 54  ? 104.268 86.504  111.821 1.00 99.16  ? 55  ARG C HH12 1 
ATOM   9430  H  HH21 . ARG C 2 54  ? 105.332 84.510  114.205 1.00 99.16  ? 55  ARG C HH21 1 
ATOM   9431  H  HH22 . ARG C 2 54  ? 104.256 85.476  113.847 1.00 99.16  ? 55  ARG C HH22 1 
ATOM   9432  N  N    . ARG C 2 55  ? 111.276 86.563  107.851 1.00 103.31 ? 56  ARG C N    1 
ATOM   9433  C  CA   . ARG C 2 55  ? 112.473 86.746  107.041 1.00 103.31 ? 56  ARG C CA   1 
ATOM   9434  C  C    . ARG C 2 55  ? 113.314 87.915  107.532 1.00 103.31 ? 56  ARG C C    1 
ATOM   9435  O  O    . ARG C 2 55  ? 114.520 87.773  107.751 1.00 103.31 ? 56  ARG C O    1 
ATOM   9436  C  CB   . ARG C 2 55  ? 112.085 86.941  105.580 1.00 103.31 ? 56  ARG C CB   1 
ATOM   9437  C  CG   . ARG C 2 55  ? 111.533 85.688  104.937 1.00 103.31 ? 56  ARG C CG   1 
ATOM   9438  C  CD   . ARG C 2 55  ? 111.124 85.925  103.503 1.00 103.31 ? 56  ARG C CD   1 
ATOM   9439  N  NE   . ARG C 2 55  ? 112.290 86.144  102.658 1.00 103.31 ? 56  ARG C NE   1 
ATOM   9440  C  CZ   . ARG C 2 55  ? 112.356 87.013  101.664 1.00 103.31 ? 56  ARG C CZ   1 
ATOM   9441  N  NH1  . ARG C 2 55  ? 111.363 87.846  101.403 1.00 103.31 ? 56  ARG C NH1  1 
ATOM   9442  N  NH2  . ARG C 2 55  ? 113.482 87.113  100.967 1.00 103.31 ? 56  ARG C NH2  1 
ATOM   9443  H  H    . ARG C 2 55  ? 110.532 86.678  107.435 1.00 103.31 ? 56  ARG C H    1 
ATOM   9444  H  HA   . ARG C 2 55  ? 113.017 85.944  107.100 1.00 103.31 ? 56  ARG C HA   1 
ATOM   9445  H  HB2  . ARG C 2 55  ? 111.401 87.628  105.526 1.00 103.31 ? 56  ARG C HB2  1 
ATOM   9446  H  HB3  . ARG C 2 55  ? 112.868 87.215  105.077 1.00 103.31 ? 56  ARG C HB3  1 
ATOM   9447  H  HG2  . ARG C 2 55  ? 112.215 84.999  104.947 1.00 103.31 ? 56  ARG C HG2  1 
ATOM   9448  H  HG3  . ARG C 2 55  ? 110.753 85.393  105.431 1.00 103.31 ? 56  ARG C HG3  1 
ATOM   9449  H  HD2  . ARG C 2 55  ? 110.653 85.144  103.172 1.00 103.31 ? 56  ARG C HD2  1 
ATOM   9450  H  HD3  . ARG C 2 55  ? 110.547 86.700  103.469 1.00 103.31 ? 56  ARG C HD3  1 
ATOM   9451  H  HE   . ARG C 2 55  ? 112.995 85.680  102.828 1.00 103.31 ? 56  ARG C HE   1 
ATOM   9452  H  HH11 . ARG C 2 55  ? 110.687 87.848  101.931 1.00 103.31 ? 56  ARG C HH11 1 
ATOM   9453  H  HH12 . ARG C 2 55  ? 111.478 88.532  100.925 1.00 103.31 ? 56  ARG C HH12 1 
ATOM   9454  H  HH21 . ARG C 2 55  ? 114.116 86.547  101.099 1.00 103.31 ? 56  ARG C HH21 1 
ATOM   9455  H  HH22 . ARG C 2 55  ? 113.547 87.683  100.327 1.00 103.31 ? 56  ARG C HH22 1 
ATOM   9456  N  N    . SER C 2 56  ? 112.700 89.077  107.731 1.00 103.45 ? 57  SER C N    1 
ATOM   9457  C  CA   . SER C 2 56  ? 113.476 90.236  108.163 1.00 103.45 ? 57  SER C CA   1 
ATOM   9458  C  C    . SER C 2 56  ? 114.125 89.998  109.517 1.00 103.45 ? 57  SER C C    1 
ATOM   9459  O  O    . SER C 2 56  ? 115.309 90.294  109.710 1.00 103.45 ? 57  SER C O    1 
ATOM   9460  C  CB   . SER C 2 56  ? 112.590 91.473  108.227 1.00 103.45 ? 57  SER C CB   1 
ATOM   9461  O  OG   . SER C 2 56  ? 111.570 91.294  109.186 1.00 103.45 ? 57  SER C OG   1 
ATOM   9462  H  H    . SER C 2 56  ? 111.859 89.220  107.626 1.00 103.45 ? 57  SER C H    1 
ATOM   9463  H  HA   . SER C 2 56  ? 114.180 90.403  107.517 1.00 103.45 ? 57  SER C HA   1 
ATOM   9464  H  HB2  . SER C 2 56  ? 113.131 92.238  108.477 1.00 103.45 ? 57  SER C HB2  1 
ATOM   9465  H  HB3  . SER C 2 56  ? 112.185 91.620  107.357 1.00 103.45 ? 57  SER C HB3  1 
ATOM   9466  H  HG   . SER C 2 56  ? 111.153 92.014  109.299 1.00 103.45 ? 57  SER C HG   1 
ATOM   9467  N  N    . SER C 2 57  ? 113.379 89.436  110.459 1.00 101.60 ? 58  SER C N    1 
ATOM   9468  C  CA   . SER C 2 57  ? 113.959 89.116  111.754 1.00 101.60 ? 58  SER C CA   1 
ATOM   9469  C  C    . SER C 2 57  ? 115.072 88.085  111.637 1.00 101.60 ? 58  SER C C    1 
ATOM   9470  O  O    . SER C 2 57  ? 116.119 88.219  112.278 1.00 101.60 ? 58  SER C O    1 
ATOM   9471  C  CB   . SER C 2 57  ? 112.865 88.619  112.693 1.00 101.60 ? 58  SER C CB   1 
ATOM   9472  O  OG   . SER C 2 57  ? 112.184 87.522  112.121 1.00 101.60 ? 58  SER C OG   1 
ATOM   9473  H  H    . SER C 2 57  ? 112.547 89.235  110.375 1.00 101.60 ? 58  SER C H    1 
ATOM   9474  H  HA   . SER C 2 57  ? 114.338 89.922  112.138 1.00 101.60 ? 58  SER C HA   1 
ATOM   9475  H  HB2  . SER C 2 57  ? 113.269 88.342  113.531 1.00 101.60 ? 58  SER C HB2  1 
ATOM   9476  H  HB3  . SER C 2 57  ? 112.234 89.337  112.853 1.00 101.60 ? 58  SER C HB3  1 
ATOM   9477  H  HG   . SER C 2 57  ? 111.563 87.799  111.627 1.00 101.60 ? 58  SER C HG   1 
ATOM   9478  N  N    . TRP C 2 58  ? 114.892 87.068  110.804 1.00 102.75 ? 59  TRP C N    1 
ATOM   9479  C  CA   . TRP C 2 58  ? 115.976 86.120  110.586 1.00 102.75 ? 59  TRP C CA   1 
ATOM   9480  C  C    . TRP C 2 58  ? 117.216 86.802  110.029 1.00 102.75 ? 59  TRP C C    1 
ATOM   9481  O  O    . TRP C 2 58  ? 118.341 86.451  110.394 1.00 102.75 ? 59  TRP C O    1 
ATOM   9482  C  CB   . TRP C 2 58  ? 115.531 85.019  109.637 1.00 102.75 ? 59  TRP C CB   1 
ATOM   9483  C  CG   . TRP C 2 58  ? 116.590 84.031  109.378 1.00 102.75 ? 59  TRP C CG   1 
ATOM   9484  C  CD1  . TRP C 2 58  ? 116.755 82.843  110.001 1.00 102.75 ? 59  TRP C CD1  1 
ATOM   9485  C  CD2  . TRP C 2 58  ? 117.652 84.146  108.438 1.00 102.75 ? 59  TRP C CD2  1 
ATOM   9486  N  NE1  . TRP C 2 58  ? 117.842 82.190  109.493 1.00 102.75 ? 59  TRP C NE1  1 
ATOM   9487  C  CE2  . TRP C 2 58  ? 118.422 82.980  108.541 1.00 102.75 ? 59  TRP C CE2  1 
ATOM   9488  C  CE3  . TRP C 2 58  ? 118.035 85.126  107.528 1.00 102.75 ? 59  TRP C CE3  1 
ATOM   9489  C  CZ2  . TRP C 2 58  ? 119.543 82.762  107.760 1.00 102.75 ? 59  TRP C CZ2  1 
ATOM   9490  C  CZ3  . TRP C 2 58  ? 119.143 84.904  106.748 1.00 102.75 ? 59  TRP C CZ3  1 
ATOM   9491  C  CH2  . TRP C 2 58  ? 119.891 83.737  106.875 1.00 102.75 ? 59  TRP C CH2  1 
ATOM   9492  H  H    . TRP C 2 58  ? 114.171 86.907  110.363 1.00 102.75 ? 59  TRP C H    1 
ATOM   9493  H  HA   . TRP C 2 58  ? 116.213 85.710  111.433 1.00 102.75 ? 59  TRP C HA   1 
ATOM   9494  H  HB2  . TRP C 2 58  ? 114.774 84.553  110.025 1.00 102.75 ? 59  TRP C HB2  1 
ATOM   9495  H  HB3  . TRP C 2 58  ? 115.277 85.417  108.788 1.00 102.75 ? 59  TRP C HB3  1 
ATOM   9496  H  HD1  . TRP C 2 58  ? 116.193 82.505  110.661 1.00 102.75 ? 59  TRP C HD1  1 
ATOM   9497  H  HE1  . TRP C 2 58  ? 118.143 81.431  109.759 1.00 102.75 ? 59  TRP C HE1  1 
ATOM   9498  H  HE3  . TRP C 2 58  ? 117.535 85.904  107.430 1.00 102.75 ? 59  TRP C HE3  1 
ATOM   9499  H  HZ2  . TRP C 2 58  ? 120.046 81.983  107.845 1.00 102.75 ? 59  TRP C HZ2  1 
ATOM   9500  H  HZ3  . TRP C 2 58  ? 119.408 85.551  106.136 1.00 102.75 ? 59  TRP C HZ3  1 
ATOM   9501  H  HH2  . TRP C 2 58  ? 120.636 83.613  106.333 1.00 102.75 ? 59  TRP C HH2  1 
ATOM   9502  N  N    . ARG C 2 59  ? 117.041 87.757  109.124 1.00 103.24 ? 60  ARG C N    1 
ATOM   9503  C  CA   . ARG C 2 59  ? 118.189 88.496  108.612 1.00 103.24 ? 60  ARG C CA   1 
ATOM   9504  C  C    . ARG C 2 59  ? 118.897 89.266  109.716 1.00 103.24 ? 60  ARG C C    1 
ATOM   9505  O  O    . ARG C 2 59  ? 120.127 89.238  109.820 1.00 103.24 ? 60  ARG C O    1 
ATOM   9506  C  CB   . ARG C 2 59  ? 117.744 89.467  107.528 1.00 103.24 ? 60  ARG C CB   1 
ATOM   9507  C  CG   . ARG C 2 59  ? 117.288 88.824  106.256 1.00 103.24 ? 60  ARG C CG   1 
ATOM   9508  C  CD   . ARG C 2 59  ? 116.845 89.886  105.292 1.00 103.24 ? 60  ARG C CD   1 
ATOM   9509  N  NE   . ARG C 2 59  ? 116.072 89.335  104.191 1.00 103.24 ? 60  ARG C NE   1 
ATOM   9510  C  CZ   . ARG C 2 59  ? 115.475 90.071  103.267 1.00 103.24 ? 60  ARG C CZ   1 
ATOM   9511  N  NH1  . ARG C 2 59  ? 115.521 91.391  103.299 1.00 103.24 ? 60  ARG C NH1  1 
ATOM   9512  N  NH2  . ARG C 2 59  ? 114.782 89.468  102.308 1.00 103.24 ? 60  ARG C NH2  1 
ATOM   9513  H  H    . ARG C 2 59  ? 116.282 87.992  108.793 1.00 103.24 ? 60  ARG C H    1 
ATOM   9514  H  HA   . ARG C 2 59  ? 118.821 87.873  108.222 1.00 103.24 ? 60  ARG C HA   1 
ATOM   9515  H  HB2  . ARG C 2 59  ? 117.008 89.996  107.870 1.00 103.24 ? 60  ARG C HB2  1 
ATOM   9516  H  HB3  . ARG C 2 59  ? 118.490 90.048  107.309 1.00 103.24 ? 60  ARG C HB3  1 
ATOM   9517  H  HG2  . ARG C 2 59  ? 118.022 88.331  105.857 1.00 103.24 ? 60  ARG C HG2  1 
ATOM   9518  H  HG3  . ARG C 2 59  ? 116.538 88.236  106.436 1.00 103.24 ? 60  ARG C HG3  1 
ATOM   9519  H  HD2  . ARG C 2 59  ? 116.290 90.530  105.759 1.00 103.24 ? 60  ARG C HD2  1 
ATOM   9520  H  HD3  . ARG C 2 59  ? 117.626 90.326  104.921 1.00 103.24 ? 60  ARG C HD3  1 
ATOM   9521  H  HE   . ARG C 2 59  ? 116.080 88.482  104.081 1.00 103.24 ? 60  ARG C HE   1 
ATOM   9522  H  HH11 . ARG C 2 59  ? 115.969 91.794  103.913 1.00 103.24 ? 60  ARG C HH11 1 
ATOM   9523  H  HH12 . ARG C 2 59  ? 115.111 91.850  102.697 1.00 103.24 ? 60  ARG C HH12 1 
ATOM   9524  H  HH21 . ARG C 2 59  ? 114.726 88.611  102.300 1.00 103.24 ? 60  ARG C HH21 1 
ATOM   9525  H  HH22 . ARG C 2 59  ? 114.342 89.934  101.735 1.00 103.24 ? 60  ARG C HH22 1 
ATOM   9526  N  N    . VAL C 2 60  ? 118.133 89.953  110.559 1.00 101.05 ? 61  VAL C N    1 
ATOM   9527  C  CA   . VAL C 2 60  ? 118.736 90.759  111.615 1.00 101.05 ? 61  VAL C CA   1 
ATOM   9528  C  C    . VAL C 2 60  ? 119.482 89.896  112.624 1.00 101.05 ? 61  VAL C C    1 
ATOM   9529  O  O    . VAL C 2 60  ? 120.662 90.132  112.900 1.00 101.05 ? 61  VAL C O    1 
ATOM   9530  C  CB   . VAL C 2 60  ? 117.662 91.615  112.300 1.00 101.05 ? 61  VAL C CB   1 
ATOM   9531  C  CG1  . VAL C 2 60  ? 118.254 92.350  113.472 1.00 101.05 ? 61  VAL C CG1  1 
ATOM   9532  C  CG2  . VAL C 2 60  ? 117.066 92.597  111.317 1.00 101.05 ? 61  VAL C CG2  1 
ATOM   9533  H  H    . VAL C 2 60  ? 117.273 89.969  110.543 1.00 101.05 ? 61  VAL C H    1 
ATOM   9534  H  HA   . VAL C 2 60  ? 119.380 91.361  111.212 1.00 101.05 ? 61  VAL C HA   1 
ATOM   9535  H  HB   . VAL C 2 60  ? 116.951 91.041  112.626 1.00 101.05 ? 61  VAL C HB   1 
ATOM   9536  H  HG11 . VAL C 2 60  ? 119.072 92.787  113.189 1.00 101.05 ? 61  VAL C HG11 1 
ATOM   9537  H  HG12 . VAL C 2 60  ? 117.617 93.013  113.781 1.00 101.05 ? 61  VAL C HG12 1 
ATOM   9538  H  HG13 . VAL C 2 60  ? 118.445 91.721  114.186 1.00 101.05 ? 61  VAL C HG13 1 
ATOM   9539  H  HG21 . VAL C 2 60  ? 116.379 93.114  111.766 1.00 101.05 ? 61  VAL C HG21 1 
ATOM   9540  H  HG22 . VAL C 2 60  ? 116.678 92.109  110.574 1.00 101.05 ? 61  VAL C HG22 1 
ATOM   9541  H  HG23 . VAL C 2 60  ? 117.766 93.187  110.996 1.00 101.05 ? 61  VAL C HG23 1 
ATOM   9542  N  N    . VAL C 2 61  ? 118.835 88.872  113.171 1.00 100.45 ? 62  VAL C N    1 
ATOM   9543  C  CA   . VAL C 2 61  ? 119.534 88.076  114.172 1.00 100.45 ? 62  VAL C CA   1 
ATOM   9544  C  C    . VAL C 2 61  ? 120.722 87.357  113.555 1.00 100.45 ? 62  VAL C C    1 
ATOM   9545  O  O    . VAL C 2 61  ? 121.777 87.226  114.184 1.00 100.45 ? 62  VAL C O    1 
ATOM   9546  C  CB   . VAL C 2 61  ? 118.577 87.091  114.865 1.00 100.45 ? 62  VAL C CB   1 
ATOM   9547  C  CG1  . VAL C 2 61  ? 117.357 87.812  115.374 1.00 100.45 ? 62  VAL C CG1  1 
ATOM   9548  C  CG2  . VAL C 2 61  ? 118.198 85.978  113.942 1.00 100.45 ? 62  VAL C CG2  1 
ATOM   9549  H  H    . VAL C 2 61  ? 118.033 88.624  112.986 1.00 100.45 ? 62  VAL C H    1 
ATOM   9550  H  HA   . VAL C 2 61  ? 119.873 88.674  114.855 1.00 100.45 ? 62  VAL C HA   1 
ATOM   9551  H  HB   . VAL C 2 61  ? 119.030 86.702  115.629 1.00 100.45 ? 62  VAL C HB   1 
ATOM   9552  H  HG11 . VAL C 2 61  ? 116.819 87.194  115.893 1.00 100.45 ? 62  VAL C HG11 1 
ATOM   9553  H  HG12 . VAL C 2 61  ? 117.641 88.553  115.931 1.00 100.45 ? 62  VAL C HG12 1 
ATOM   9554  H  HG13 . VAL C 2 61  ? 116.843 88.144  114.621 1.00 100.45 ? 62  VAL C HG13 1 
ATOM   9555  H  HG21 . VAL C 2 61  ? 117.576 85.391  114.402 1.00 100.45 ? 62  VAL C HG21 1 
ATOM   9556  H  HG22 . VAL C 2 61  ? 117.772 86.353  113.155 1.00 100.45 ? 62  VAL C HG22 1 
ATOM   9557  H  HG23 . VAL C 2 61  ? 118.986 85.478  113.684 1.00 100.45 ? 62  VAL C HG23 1 
ATOM   9558  N  N    . SER C 2 62  ? 120.603 86.927  112.306 1.00 104.36 ? 63  SER C N    1 
ATOM   9559  C  CA   . SER C 2 62  ? 121.761 86.341  111.649 1.00 104.36 ? 63  SER C CA   1 
ATOM   9560  C  C    . SER C 2 62  ? 122.859 87.374  111.445 1.00 104.36 ? 63  SER C C    1 
ATOM   9561  O  O    . SER C 2 62  ? 124.046 87.057  111.570 1.00 104.36 ? 63  SER C O    1 
ATOM   9562  C  CB   . SER C 2 62  ? 121.357 85.712  110.322 1.00 104.36 ? 63  SER C CB   1 
ATOM   9563  O  OG   . SER C 2 62  ? 120.325 84.767  110.516 1.00 104.36 ? 63  SER C OG   1 
ATOM   9564  H  H    . SER C 2 62  ? 119.886 86.959  111.832 1.00 104.36 ? 63  SER C H    1 
ATOM   9565  H  HA   . SER C 2 62  ? 122.117 85.639  112.214 1.00 104.36 ? 63  SER C HA   1 
ATOM   9566  H  HB2  . SER C 2 62  ? 121.040 86.409  109.725 1.00 104.36 ? 63  SER C HB2  1 
ATOM   9567  H  HB3  . SER C 2 62  ? 122.126 85.267  109.935 1.00 104.36 ? 63  SER C HB3  1 
ATOM   9568  H  HG   . SER C 2 62  ? 119.577 85.147  110.480 1.00 104.36 ? 63  SER C HG   1 
ATOM   9569  N  N    . SER C 2 63  ? 122.492 88.617  111.153 1.00 106.09 ? 64  SER C N    1 
ATOM   9570  C  CA   . SER C 2 63  ? 123.506 89.653  111.003 1.00 106.09 ? 64  SER C CA   1 
ATOM   9571  C  C    . SER C 2 63  ? 124.286 89.862  112.294 1.00 106.09 ? 64  SER C C    1 
ATOM   9572  O  O    . SER C 2 63  ? 125.519 89.936  112.279 1.00 106.09 ? 64  SER C O    1 
ATOM   9573  C  CB   . SER C 2 63  ? 122.856 90.960  110.564 1.00 106.09 ? 64  SER C CB   1 
ATOM   9574  O  OG   . SER C 2 63  ? 123.830 91.977  110.416 1.00 106.09 ? 64  SER C OG   1 
ATOM   9575  H  H    . SER C 2 63  ? 121.682 88.883  111.040 1.00 106.09 ? 64  SER C H    1 
ATOM   9576  H  HA   . SER C 2 63  ? 124.134 89.384  110.315 1.00 106.09 ? 64  SER C HA   1 
ATOM   9577  H  HB2  . SER C 2 63  ? 122.409 90.822  109.713 1.00 106.09 ? 64  SER C HB2  1 
ATOM   9578  H  HB3  . SER C 2 63  ? 122.211 91.233  111.235 1.00 106.09 ? 64  SER C HB3  1 
ATOM   9579  H  HG   . SER C 2 63  ? 124.253 91.868  109.699 1.00 106.09 ? 64  SER C HG   1 
ATOM   9580  N  N    . ILE C 2 64  ? 123.590 89.950  113.426 1.00 105.56 ? 65  ILE C N    1 
ATOM   9581  C  CA   . ILE C 2 64  ? 124.289 90.129  114.693 1.00 105.56 ? 65  ILE C CA   1 
ATOM   9582  C  C    . ILE C 2 64  ? 124.928 88.844  115.191 1.00 105.56 ? 65  ILE C C    1 
ATOM   9583  O  O    . ILE C 2 64  ? 125.799 88.899  116.064 1.00 105.56 ? 65  ILE C O    1 
ATOM   9584  C  CB   . ILE C 2 64  ? 123.367 90.716  115.771 1.00 105.56 ? 65  ILE C CB   1 
ATOM   9585  C  CG1  . ILE C 2 64  ? 122.338 89.683  116.215 1.00 105.56 ? 65  ILE C CG1  1 
ATOM   9586  C  CG2  . ILE C 2 64  ? 122.702 91.977  115.258 1.00 105.56 ? 65  ILE C CG2  1 
ATOM   9587  C  CD1  . ILE C 2 64  ? 121.312 90.227  117.187 1.00 105.56 ? 65  ILE C CD1  1 
ATOM   9588  H  H    . ILE C 2 64  ? 122.733 89.909  113.487 1.00 105.56 ? 65  ILE C H    1 
ATOM   9589  H  HA   . ILE C 2 64  ? 125.006 90.768  114.555 1.00 105.56 ? 65  ILE C HA   1 
ATOM   9590  H  HB   . ILE C 2 64  ? 123.910 90.951  116.540 1.00 105.56 ? 65  ILE C HB   1 
ATOM   9591  H  HG12 . ILE C 2 64  ? 121.869 89.356  115.434 1.00 105.56 ? 65  ILE C HG12 1 
ATOM   9592  H  HG13 . ILE C 2 64  ? 122.790 88.950  116.660 1.00 105.56 ? 65  ILE C HG13 1 
ATOM   9593  H  HG21 . ILE C 2 64  ? 122.287 92.444  116.000 1.00 105.56 ? 65  ILE C HG21 1 
ATOM   9594  H  HG22 . ILE C 2 64  ? 122.031 91.737  114.599 1.00 105.56 ? 65  ILE C HG22 1 
ATOM   9595  H  HG23 . ILE C 2 64  ? 123.376 92.544  114.854 1.00 105.56 ? 65  ILE C HG23 1 
ATOM   9596  H  HD11 . ILE C 2 64  ? 120.735 89.500  117.469 1.00 105.56 ? 65  ILE C HD11 1 
ATOM   9597  H  HD12 . ILE C 2 64  ? 120.783 90.913  116.749 1.00 105.56 ? 65  ILE C HD12 1 
ATOM   9598  H  HD13 . ILE C 2 64  ? 121.771 90.600  117.956 1.00 105.56 ? 65  ILE C HD13 1 
ATOM   9599  N  N    . GLU C 2 65  ? 124.527 87.683  114.676 1.00 103.80 ? 66  GLU C N    1 
ATOM   9600  C  CA   . GLU C 2 65  ? 125.393 86.517  114.795 1.00 103.80 ? 66  GLU C CA   1 
ATOM   9601  C  C    . GLU C 2 65  ? 126.722 86.761  114.092 1.00 103.80 ? 66  GLU C C    1 
ATOM   9602  O  O    . GLU C 2 65  ? 127.790 86.698  114.708 1.00 103.80 ? 66  GLU C O    1 
ATOM   9603  C  CB   . GLU C 2 65  ? 124.712 85.280  114.218 1.00 103.80 ? 66  GLU C CB   1 
ATOM   9604  C  CG   . GLU C 2 65  ? 125.605 84.047  114.244 1.00 103.80 ? 66  GLU C CG   1 
ATOM   9605  C  CD   . GLU C 2 65  ? 124.902 82.786  113.787 1.00 103.80 ? 66  GLU C CD   1 
ATOM   9606  O  OE1  . GLU C 2 65  ? 123.991 82.880  112.941 1.00 103.80 ? 66  GLU C OE1  1 
ATOM   9607  O  OE2  . GLU C 2 65  ? 125.259 81.695  114.279 1.00 103.80 ? 66  GLU C OE2  1 
ATOM   9608  H  H    . GLU C 2 65  ? 123.783 87.548  114.268 1.00 103.80 ? 66  GLU C H    1 
ATOM   9609  H  HA   . GLU C 2 65  ? 125.575 86.351  115.733 1.00 103.80 ? 66  GLU C HA   1 
ATOM   9610  H  HB2  . GLU C 2 65  ? 123.918 85.083  114.739 1.00 103.80 ? 66  GLU C HB2  1 
ATOM   9611  H  HB3  . GLU C 2 65  ? 124.469 85.451  113.296 1.00 103.80 ? 66  GLU C HB3  1 
ATOM   9612  H  HG2  . GLU C 2 65  ? 126.362 84.188  113.654 1.00 103.80 ? 66  GLU C HG2  1 
ATOM   9613  H  HG3  . GLU C 2 65  ? 125.917 83.903  115.151 1.00 103.80 ? 66  GLU C HG3  1 
ATOM   9614  N  N    . GLN C 2 66  ? 126.672 87.061  112.795 1.00 106.53 ? 67  GLN C N    1 
ATOM   9615  C  CA   . GLN C 2 66  ? 127.903 87.221  112.028 1.00 106.53 ? 67  GLN C CA   1 
ATOM   9616  C  C    . GLN C 2 66  ? 128.792 88.310  112.610 1.00 106.53 ? 67  GLN C C    1 
ATOM   9617  O  O    . GLN C 2 66  ? 130.014 88.146  112.682 1.00 106.53 ? 67  GLN C O    1 
ATOM   9618  C  CB   . GLN C 2 66  ? 127.574 87.548  110.573 1.00 106.53 ? 67  GLN C CB   1 
ATOM   9619  C  CG   . GLN C 2 66  ? 126.923 86.414  109.808 1.00 106.53 ? 67  GLN C CG   1 
ATOM   9620  C  CD   . GLN C 2 66  ? 127.863 85.253  109.572 1.00 106.53 ? 67  GLN C CD   1 
ATOM   9621  O  OE1  . GLN C 2 66  ? 129.009 85.266  110.021 1.00 106.53 ? 67  GLN C OE1  1 
ATOM   9622  N  NE2  . GLN C 2 66  ? 127.382 84.236  108.866 1.00 106.53 ? 67  GLN C NE2  1 
ATOM   9623  H  H    . GLN C 2 66  ? 125.951 87.176  112.343 1.00 106.53 ? 67  GLN C H    1 
ATOM   9624  H  HA   . GLN C 2 66  ? 128.398 86.388  112.050 1.00 106.53 ? 67  GLN C HA   1 
ATOM   9625  H  HB2  . GLN C 2 66  ? 126.967 88.304  110.554 1.00 106.53 ? 67  GLN C HB2  1 
ATOM   9626  H  HB3  . GLN C 2 66  ? 128.397 87.779  110.113 1.00 106.53 ? 67  GLN C HB3  1 
ATOM   9627  H  HG2  . GLN C 2 66  ? 126.163 86.087  110.313 1.00 106.53 ? 67  GLN C HG2  1 
ATOM   9628  H  HG3  . GLN C 2 66  ? 126.630 86.743  108.943 1.00 106.53 ? 67  GLN C HG3  1 
ATOM   9629  H  HE21 . GLN C 2 66  ? 126.577 84.264  108.567 1.00 106.53 ? 67  GLN C HE21 1 
ATOM   9630  H  HE22 . GLN C 2 66  ? 127.879 83.554  108.701 1.00 106.53 ? 67  GLN C HE22 1 
ATOM   9631  N  N    . LYS C 2 67  ? 128.202 89.419  113.051 1.00 109.09 ? 68  LYS C N    1 
ATOM   9632  C  CA   . LYS C 2 67  ? 128.996 90.472  113.670 1.00 109.09 ? 68  LYS C CA   1 
ATOM   9633  C  C    . LYS C 2 67  ? 129.577 90.063  115.015 1.00 109.09 ? 68  LYS C C    1 
ATOM   9634  O  O    . LYS C 2 67  ? 130.513 90.712  115.491 1.00 109.09 ? 68  LYS C O    1 
ATOM   9635  C  CB   . LYS C 2 67  ? 128.149 91.730  113.847 1.00 109.09 ? 68  LYS C CB   1 
ATOM   9636  C  CG   . LYS C 2 67  ? 128.953 92.961  114.217 1.00 109.09 ? 68  LYS C CG   1 
ATOM   9637  C  CD   . LYS C 2 67  ? 128.151 94.234  114.006 1.00 109.09 ? 68  LYS C CD   1 
ATOM   9638  C  CE   . LYS C 2 67  ? 126.922 94.288  114.898 1.00 109.09 ? 68  LYS C CE   1 
ATOM   9639  N  NZ   . LYS C 2 67  ? 126.132 95.531  114.682 1.00 109.09 ? 68  LYS C NZ   1 
ATOM   9640  H  H    . LYS C 2 67  ? 127.359 89.583  113.004 1.00 109.09 ? 68  LYS C H    1 
ATOM   9641  H  HA   . LYS C 2 67  ? 129.735 90.692  113.083 1.00 109.09 ? 68  LYS C HA   1 
ATOM   9642  H  HB2  . LYS C 2 67  ? 127.688 91.918  113.014 1.00 109.09 ? 68  LYS C HB2  1 
ATOM   9643  H  HB3  . LYS C 2 67  ? 127.503 91.574  114.553 1.00 109.09 ? 68  LYS C HB3  1 
ATOM   9644  H  HG2  . LYS C 2 67  ? 129.204 92.911  115.153 1.00 109.09 ? 68  LYS C HG2  1 
ATOM   9645  H  HG3  . LYS C 2 67  ? 129.746 93.006  113.660 1.00 109.09 ? 68  LYS C HG3  1 
ATOM   9646  H  HD2  . LYS C 2 67  ? 128.708 95.001  114.216 1.00 109.09 ? 68  LYS C HD2  1 
ATOM   9647  H  HD3  . LYS C 2 67  ? 127.857 94.277  113.083 1.00 109.09 ? 68  LYS C HD3  1 
ATOM   9648  H  HE2  . LYS C 2 67  ? 126.347 93.533  114.701 1.00 109.09 ? 68  LYS C HE2  1 
ATOM   9649  H  HE3  . LYS C 2 67  ? 127.198 94.263  115.827 1.00 109.09 ? 68  LYS C HE3  1 
ATOM   9650  H  HZ1  . LYS C 2 67  ? 125.849 95.568  113.839 1.00 109.09 ? 68  LYS C HZ1  1 
ATOM   9651  H  HZ2  . LYS C 2 67  ? 125.427 95.541  115.225 1.00 109.09 ? 68  LYS C HZ2  1 
ATOM   9652  H  HZ3  . LYS C 2 67  ? 126.638 96.245  114.850 1.00 109.09 ? 68  LYS C HZ3  1 
ATOM   9653  N  N    . THR C 2 68  ? 129.049 89.024  115.644 1.00 107.22 ? 69  THR C N    1 
ATOM   9654  C  CA   . THR C 2 68  ? 129.629 88.544  116.884 1.00 107.22 ? 69  THR C CA   1 
ATOM   9655  C  C    . THR C 2 68  ? 130.755 87.568  116.583 1.00 107.22 ? 69  THR C C    1 
ATOM   9656  O  O    . THR C 2 68  ? 130.517 86.477  116.071 1.00 107.22 ? 69  THR C O    1 
ATOM   9657  C  CB   . THR C 2 68  ? 128.582 87.875  117.767 1.00 107.22 ? 69  THR C CB   1 
ATOM   9658  O  OG1  . THR C 2 68  ? 127.504 88.788  117.995 1.00 107.22 ? 69  THR C OG1  1 
ATOM   9659  C  CG2  . THR C 2 68  ? 129.181 87.503  119.103 1.00 107.22 ? 69  THR C CG2  1 
ATOM   9660  H  H    . THR C 2 68  ? 128.361 88.584  115.376 1.00 107.22 ? 69  THR C H    1 
ATOM   9661  H  HA   . THR C 2 68  ? 130.001 89.292  117.375 1.00 107.22 ? 69  THR C HA   1 
ATOM   9662  H  HB   . THR C 2 68  ? 128.250 87.072  117.336 1.00 107.22 ? 69  THR C HB   1 
ATOM   9663  H  HG1  . THR C 2 68  ? 127.001 88.812  117.322 1.00 107.22 ? 69  THR C HG1  1 
ATOM   9664  H  HG21 . THR C 2 68  ? 128.498 87.115  119.672 1.00 107.22 ? 69  THR C HG21 1 
ATOM   9665  H  HG22 . THR C 2 68  ? 129.534 88.295  119.536 1.00 107.22 ? 69  THR C HG22 1 
ATOM   9666  H  HG23 . THR C 2 68  ? 129.903 86.866  118.987 1.00 107.22 ? 69  THR C HG23 1 
ATOM   9667  N  N    . GLU C 2 72  ? 132.392 85.781  124.169 1.00 115.74 ? 73  GLU C N    1 
ATOM   9668  C  CA   . GLU C 2 72  ? 131.440 85.852  123.070 1.00 115.74 ? 73  GLU C CA   1 
ATOM   9669  C  C    . GLU C 2 72  ? 130.403 84.744  123.236 1.00 115.74 ? 73  GLU C C    1 
ATOM   9670  O  O    . GLU C 2 72  ? 129.727 84.352  122.289 1.00 115.74 ? 73  GLU C O    1 
ATOM   9671  C  CB   . GLU C 2 72  ? 132.174 85.748  121.733 1.00 115.74 ? 73  GLU C CB   1 
ATOM   9672  C  CG   . GLU C 2 72  ? 133.110 86.935  121.486 1.00 115.74 ? 73  GLU C CG   1 
ATOM   9673  C  CD   . GLU C 2 72  ? 133.830 86.877  120.150 1.00 115.74 ? 73  GLU C CD   1 
ATOM   9674  O  OE1  . GLU C 2 72  ? 134.436 85.830  119.845 1.00 115.74 ? 73  GLU C OE1  1 
ATOM   9675  O  OE2  . GLU C 2 72  ? 133.806 87.886  119.413 1.00 115.74 ? 73  GLU C OE2  1 
ATOM   9676  H  H    . GLU C 2 72  ? 133.208 85.682  123.918 1.00 115.74 ? 73  GLU C H    1 
ATOM   9677  H  HA   . GLU C 2 72  ? 130.979 86.705  123.100 1.00 115.74 ? 73  GLU C HA   1 
ATOM   9678  H  HB2  . GLU C 2 72  ? 132.708 84.938  121.726 1.00 115.74 ? 73  GLU C HB2  1 
ATOM   9679  H  HB3  . GLU C 2 72  ? 131.524 85.726  121.015 1.00 115.74 ? 73  GLU C HB3  1 
ATOM   9680  H  HG2  . GLU C 2 72  ? 132.590 87.754  121.505 1.00 115.74 ? 73  GLU C HG2  1 
ATOM   9681  H  HG3  . GLU C 2 72  ? 133.782 86.955  122.185 1.00 115.74 ? 73  GLU C HG3  1 
ATOM   9682  N  N    . LYS C 2 73  ? 130.314 84.239  124.469 1.00 115.00 ? 74  LYS C N    1 
ATOM   9683  C  CA   . LYS C 2 73  ? 129.412 83.141  124.794 1.00 115.00 ? 74  LYS C CA   1 
ATOM   9684  C  C    . LYS C 2 73  ? 127.970 83.414  124.379 1.00 115.00 ? 74  LYS C C    1 
ATOM   9685  O  O    . LYS C 2 73  ? 127.207 82.474  124.130 1.00 115.00 ? 74  LYS C O    1 
ATOM   9686  C  CB   . LYS C 2 73  ? 129.479 82.870  126.293 1.00 115.00 ? 74  LYS C CB   1 
ATOM   9687  C  CG   . LYS C 2 73  ? 128.849 81.566  126.729 1.00 115.00 ? 74  LYS C CG   1 
ATOM   9688  C  CD   . LYS C 2 73  ? 129.054 81.348  128.223 1.00 115.00 ? 74  LYS C CD   1 
ATOM   9689  C  CE   . LYS C 2 73  ? 128.451 80.037  128.698 1.00 115.00 ? 74  LYS C CE   1 
ATOM   9690  N  NZ   . LYS C 2 73  ? 128.677 79.821  130.154 1.00 115.00 ? 74  LYS C NZ   1 
ATOM   9691  H  H    . LYS C 2 73  ? 130.767 84.519  125.144 1.00 115.00 ? 74  LYS C H    1 
ATOM   9692  H  HA   . LYS C 2 73  ? 129.709 82.342  124.332 1.00 115.00 ? 74  LYS C HA   1 
ATOM   9693  H  HB2  . LYS C 2 73  ? 130.411 82.850  126.564 1.00 115.00 ? 74  LYS C HB2  1 
ATOM   9694  H  HB3  . LYS C 2 73  ? 129.021 83.587  126.759 1.00 115.00 ? 74  LYS C HB3  1 
ATOM   9695  H  HG2  . LYS C 2 73  ? 127.896 81.592  126.551 1.00 115.00 ? 74  LYS C HG2  1 
ATOM   9696  H  HG3  . LYS C 2 73  ? 129.263 80.831  126.252 1.00 115.00 ? 74  LYS C HG3  1 
ATOM   9697  H  HD2  . LYS C 2 73  ? 130.005 81.330  128.414 1.00 115.00 ? 74  LYS C HD2  1 
ATOM   9698  H  HD3  . LYS C 2 73  ? 128.629 82.070  128.711 1.00 115.00 ? 74  LYS C HD3  1 
ATOM   9699  H  HE2  . LYS C 2 73  ? 127.494 80.048  128.539 1.00 115.00 ? 74  LYS C HE2  1 
ATOM   9700  H  HE3  . LYS C 2 73  ? 128.863 79.303  128.216 1.00 115.00 ? 74  LYS C HE3  1 
ATOM   9701  H  HZ1  . LYS C 2 73  ? 128.311 80.485  130.619 1.00 115.00 ? 74  LYS C HZ1  1 
ATOM   9702  H  HZ2  . LYS C 2 73  ? 128.312 79.052  130.410 1.00 115.00 ? 74  LYS C HZ2  1 
ATOM   9703  H  HZ3  . LYS C 2 73  ? 129.551 79.796  130.324 1.00 115.00 ? 74  LYS C HZ3  1 
ATOM   9704  N  N    . LYS C 2 74  ? 127.574 84.686  124.297 1.00 113.44 ? 75  LYS C N    1 
ATOM   9705  C  CA   . LYS C 2 74  ? 126.252 85.030  123.781 1.00 113.44 ? 75  LYS C CA   1 
ATOM   9706  C  C    . LYS C 2 74  ? 125.981 84.451  122.400 1.00 113.44 ? 75  LYS C C    1 
ATOM   9707  O  O    . LYS C 2 74  ? 124.815 84.291  122.024 1.00 113.44 ? 75  LYS C O    1 
ATOM   9708  C  CB   . LYS C 2 74  ? 126.083 86.549  123.712 1.00 113.44 ? 75  LYS C CB   1 
ATOM   9709  C  CG   . LYS C 2 74  ? 125.953 87.244  125.053 1.00 113.44 ? 75  LYS C CG   1 
ATOM   9710  C  CD   . LYS C 2 74  ? 127.301 87.417  125.720 1.00 113.44 ? 75  LYS C CD   1 
ATOM   9711  C  CE   . LYS C 2 74  ? 127.258 88.481  126.800 1.00 113.44 ? 75  LYS C CE   1 
ATOM   9712  N  NZ   . LYS C 2 74  ? 128.613 88.775  127.347 1.00 113.44 ? 75  LYS C NZ   1 
ATOM   9713  H  H    . LYS C 2 74  ? 128.055 85.361  124.526 1.00 113.44 ? 75  LYS C H    1 
ATOM   9714  H  HA   . LYS C 2 74  ? 125.580 84.682  124.388 1.00 113.44 ? 75  LYS C HA   1 
ATOM   9715  H  HB2  . LYS C 2 74  ? 126.854 86.925  123.260 1.00 113.44 ? 75  LYS C HB2  1 
ATOM   9716  H  HB3  . LYS C 2 74  ? 125.280 86.746  123.204 1.00 113.44 ? 75  LYS C HB3  1 
ATOM   9717  H  HG2  . LYS C 2 74  ? 125.563 88.122  124.922 1.00 113.44 ? 75  LYS C HG2  1 
ATOM   9718  H  HG3  . LYS C 2 74  ? 125.392 86.711  125.637 1.00 113.44 ? 75  LYS C HG3  1 
ATOM   9719  H  HD2  . LYS C 2 74  ? 127.564 86.581  126.133 1.00 113.44 ? 75  LYS C HD2  1 
ATOM   9720  H  HD3  . LYS C 2 74  ? 127.957 87.686  125.056 1.00 113.44 ? 75  LYS C HD3  1 
ATOM   9721  H  HE2  . LYS C 2 74  ? 126.899 89.302  126.426 1.00 113.44 ? 75  LYS C HE2  1 
ATOM   9722  H  HE3  . LYS C 2 74  ? 126.699 88.173  127.530 1.00 113.44 ? 75  LYS C HE3  1 
ATOM   9723  H  HZ1  . LYS C 2 74  ? 129.149 89.056  126.694 1.00 113.44 ? 75  LYS C HZ1  1 
ATOM   9724  H  HZ2  . LYS C 2 74  ? 128.560 89.408  127.970 1.00 113.44 ? 75  LYS C HZ2  1 
ATOM   9725  H  HZ3  . LYS C 2 74  ? 128.959 88.040  127.709 1.00 113.44 ? 75  LYS C HZ3  1 
ATOM   9726  N  N    . GLN C 2 75  ? 127.021 84.124  121.639 1.00 114.56 ? 76  GLN C N    1 
ATOM   9727  C  CA   . GLN C 2 75  ? 126.826 83.485  120.344 1.00 114.56 ? 76  GLN C CA   1 
ATOM   9728  C  C    . GLN C 2 75  ? 125.897 82.283  120.424 1.00 114.56 ? 76  GLN C C    1 
ATOM   9729  O  O    . GLN C 2 75  ? 125.077 82.068  119.528 1.00 114.56 ? 76  GLN C O    1 
ATOM   9730  C  CB   . GLN C 2 75  ? 128.180 83.079  119.769 1.00 114.56 ? 76  GLN C CB   1 
ATOM   9731  C  CG   . GLN C 2 75  ? 128.989 84.269  119.291 1.00 114.56 ? 76  GLN C CG   1 
ATOM   9732  C  CD   . GLN C 2 75  ? 130.462 83.965  119.129 1.00 114.56 ? 76  GLN C CD   1 
ATOM   9733  O  OE1  . GLN C 2 75  ? 131.001 83.069  119.778 1.00 114.56 ? 76  GLN C OE1  1 
ATOM   9734  N  NE2  . GLN C 2 75  ? 131.123 84.711  118.252 1.00 114.56 ? 76  GLN C NE2  1 
ATOM   9735  H  H    . GLN C 2 75  ? 127.844 84.260  121.850 1.00 114.56 ? 76  GLN C H    1 
ATOM   9736  H  HA   . GLN C 2 75  ? 126.427 84.127  119.736 1.00 114.56 ? 76  GLN C HA   1 
ATOM   9737  H  HB2  . GLN C 2 75  ? 128.690 82.624  120.456 1.00 114.56 ? 76  GLN C HB2  1 
ATOM   9738  H  HB3  . GLN C 2 75  ? 128.039 82.488  119.013 1.00 114.56 ? 76  GLN C HB3  1 
ATOM   9739  H  HG2  . GLN C 2 75  ? 128.644 84.563  118.434 1.00 114.56 ? 76  GLN C HG2  1 
ATOM   9740  H  HG3  . GLN C 2 75  ? 128.905 84.977  119.948 1.00 114.56 ? 76  GLN C HG3  1 
ATOM   9741  H  HE21 . GLN C 2 75  ? 130.712 85.327  117.816 1.00 114.56 ? 76  GLN C HE21 1 
ATOM   9742  H  HE22 . GLN C 2 75  ? 131.962 84.577  118.120 1.00 114.56 ? 76  GLN C HE22 1 
ATOM   9743  N  N    . GLN C 2 76  ? 125.990 81.497  121.495 1.00 117.15 ? 77  GLN C N    1 
ATOM   9744  C  CA   . GLN C 2 76  ? 125.112 80.338  121.621 1.00 117.15 ? 77  GLN C CA   1 
ATOM   9745  C  C    . GLN C 2 76  ? 123.648 80.749  121.731 1.00 117.15 ? 77  GLN C C    1 
ATOM   9746  O  O    . GLN C 2 76  ? 122.782 80.185  121.054 1.00 117.15 ? 77  GLN C O    1 
ATOM   9747  C  CB   . GLN C 2 76  ? 125.521 79.502  122.827 1.00 117.15 ? 77  GLN C CB   1 
ATOM   9748  C  CG   . GLN C 2 76  ? 124.649 78.287  123.034 1.00 117.15 ? 77  GLN C CG   1 
ATOM   9749  C  CD   . GLN C 2 76  ? 125.225 77.339  124.057 1.00 117.15 ? 77  GLN C CD   1 
ATOM   9750  O  OE1  . GLN C 2 76  ? 126.354 77.514  124.512 1.00 117.15 ? 77  GLN C OE1  1 
ATOM   9751  N  NE2  . GLN C 2 76  ? 124.455 76.324  124.425 1.00 117.15 ? 77  GLN C NE2  1 
ATOM   9752  H  H    . GLN C 2 76  ? 126.539 81.608  122.147 1.00 117.15 ? 77  GLN C H    1 
ATOM   9753  H  HA   . GLN C 2 76  ? 125.206 79.785  120.829 1.00 117.15 ? 77  GLN C HA   1 
ATOM   9754  H  HB2  . GLN C 2 76  ? 126.434 79.198  122.704 1.00 117.15 ? 77  GLN C HB2  1 
ATOM   9755  H  HB3  . GLN C 2 76  ? 125.462 80.050  123.626 1.00 117.15 ? 77  GLN C HB3  1 
ATOM   9756  H  HG2  . GLN C 2 76  ? 123.776 78.569  123.347 1.00 117.15 ? 77  GLN C HG2  1 
ATOM   9757  H  HG3  . GLN C 2 76  ? 124.565 77.809  122.194 1.00 117.15 ? 77  GLN C HG3  1 
ATOM   9758  H  HE21 . GLN C 2 76  ? 123.671 76.233  124.083 1.00 117.15 ? 77  GLN C HE21 1 
ATOM   9759  H  HE22 . GLN C 2 76  ? 124.739 75.755  125.004 1.00 117.15 ? 77  GLN C HE22 1 
ATOM   9760  N  N    . MET C 2 77  ? 123.347 81.742  122.567 1.00 117.73 ? 78  MET C N    1 
ATOM   9761  C  CA   . MET C 2 77  ? 121.979 82.245  122.650 1.00 117.73 ? 78  MET C CA   1 
ATOM   9762  C  C    . MET C 2 77  ? 121.486 82.709  121.286 1.00 117.73 ? 78  MET C C    1 
ATOM   9763  O  O    . MET C 2 77  ? 120.382 82.358  120.857 1.00 117.73 ? 78  MET C O    1 
ATOM   9764  C  CB   . MET C 2 77  ? 121.899 83.391  123.657 1.00 117.73 ? 78  MET C CB   1 
ATOM   9765  C  CG   . MET C 2 77  ? 122.390 83.048  125.052 1.00 117.73 ? 78  MET C CG   1 
ATOM   9766  S  SD   . MET C 2 77  ? 121.323 81.886  125.925 1.00 117.73 ? 78  MET C SD   1 
ATOM   9767  C  CE   . MET C 2 77  ? 119.877 82.904  126.213 1.00 117.73 ? 78  MET C CE   1 
ATOM   9768  H  H    . MET C 2 77  ? 123.908 82.135  123.087 1.00 117.73 ? 78  MET C H    1 
ATOM   9769  H  HA   . MET C 2 77  ? 121.402 81.532  122.965 1.00 117.73 ? 78  MET C HA   1 
ATOM   9770  H  HB2  . MET C 2 77  ? 122.439 84.128  123.329 1.00 117.73 ? 78  MET C HB2  1 
ATOM   9771  H  HB3  . MET C 2 77  ? 120.974 83.674  123.731 1.00 117.73 ? 78  MET C HB3  1 
ATOM   9772  H  HG2  . MET C 2 77  ? 123.272 82.652  124.990 1.00 117.73 ? 78  MET C HG2  1 
ATOM   9773  H  HG3  . MET C 2 77  ? 122.432 83.862  125.578 1.00 117.73 ? 78  MET C HG3  1 
ATOM   9774  H  HE1  . MET C 2 77  ? 119.278 82.437  126.816 1.00 117.73 ? 78  MET C HE1  1 
ATOM   9775  H  HE2  . MET C 2 77  ? 120.157 83.744  126.609 1.00 117.73 ? 78  MET C HE2  1 
ATOM   9776  H  HE3  . MET C 2 77  ? 119.432 83.069  125.367 1.00 117.73 ? 78  MET C HE3  1 
ATOM   9777  N  N    . ALA C 2 78  ? 122.306 83.486  120.583 1.00 111.19 ? 79  ALA C N    1 
ATOM   9778  C  CA   . ALA C 2 78  ? 121.936 83.957  119.254 1.00 111.19 ? 79  ALA C CA   1 
ATOM   9779  C  C    . ALA C 2 78  ? 121.701 82.803  118.292 1.00 111.19 ? 79  ALA C C    1 
ATOM   9780  O  O    . ALA C 2 78  ? 120.729 82.808  117.531 1.00 111.19 ? 79  ALA C O    1 
ATOM   9781  C  CB   . ALA C 2 78  ? 123.019 84.884  118.708 1.00 111.19 ? 79  ALA C CB   1 
ATOM   9782  H  H    . ALA C 2 78  ? 123.078 83.754  120.852 1.00 111.19 ? 79  ALA C H    1 
ATOM   9783  H  HA   . ALA C 2 78  ? 121.112 84.465  119.319 1.00 111.19 ? 79  ALA C HA   1 
ATOM   9784  H  HB1  . ALA C 2 78  ? 123.139 85.626  119.320 1.00 111.19 ? 79  ALA C HB1  1 
ATOM   9785  H  HB2  . ALA C 2 78  ? 122.741 85.214  117.839 1.00 111.19 ? 79  ALA C HB2  1 
ATOM   9786  H  HB3  . ALA C 2 78  ? 123.847 84.386  118.624 1.00 111.19 ? 79  ALA C HB3  1 
ATOM   9787  N  N    . ARG C 2 79  ? 122.563 81.797  118.323 1.00 112.32 ? 80  ARG C N    1 
ATOM   9788  C  CA   . ARG C 2 79  ? 122.418 80.680  117.400 1.00 112.32 ? 80  ARG C CA   1 
ATOM   9789  C  C    . ARG C 2 79  ? 121.139 79.895  117.661 1.00 112.32 ? 80  ARG C C    1 
ATOM   9790  O  O    . ARG C 2 79  ? 120.396 79.581  116.727 1.00 112.32 ? 80  ARG C O    1 
ATOM   9791  C  CB   . ARG C 2 79  ? 123.653 79.785  117.494 1.00 112.32 ? 80  ARG C CB   1 
ATOM   9792  C  CG   . ARG C 2 79  ? 123.750 78.710  116.427 1.00 112.32 ? 80  ARG C CG   1 
ATOM   9793  C  CD   . ARG C 2 79  ? 123.097 77.411  116.839 1.00 112.32 ? 80  ARG C CD   1 
ATOM   9794  N  NE   . ARG C 2 79  ? 123.821 76.790  117.939 1.00 112.32 ? 80  ARG C NE   1 
ATOM   9795  C  CZ   . ARG C 2 79  ? 123.509 75.619  118.478 1.00 112.32 ? 80  ARG C CZ   1 
ATOM   9796  N  NH1  . ARG C 2 79  ? 122.490 74.900  118.034 1.00 112.32 ? 80  ARG C NH1  1 
ATOM   9797  N  NH2  . ARG C 2 79  ? 124.237 75.158  119.492 1.00 112.32 ? 80  ARG C NH2  1 
ATOM   9798  H  H    . ARG C 2 79  ? 123.232 81.735  118.860 1.00 112.32 ? 80  ARG C H    1 
ATOM   9799  H  HA   . ARG C 2 79  ? 122.373 81.028  116.496 1.00 112.32 ? 80  ARG C HA   1 
ATOM   9800  H  HB2  . ARG C 2 79  ? 124.445 80.341  117.422 1.00 112.32 ? 80  ARG C HB2  1 
ATOM   9801  H  HB3  . ARG C 2 79  ? 123.647 79.343  118.356 1.00 112.32 ? 80  ARG C HB3  1 
ATOM   9802  H  HG2  . ARG C 2 79  ? 123.311 79.026  115.621 1.00 112.32 ? 80  ARG C HG2  1 
ATOM   9803  H  HG3  . ARG C 2 79  ? 124.686 78.531  116.245 1.00 112.32 ? 80  ARG C HG3  1 
ATOM   9804  H  HD2  . ARG C 2 79  ? 122.186 77.575  117.126 1.00 112.32 ? 80  ARG C HD2  1 
ATOM   9805  H  HD3  . ARG C 2 79  ? 123.105 76.799  116.087 1.00 112.32 ? 80  ARG C HD3  1 
ATOM   9806  H  HE   . ARG C 2 79  ? 124.510 77.202  118.249 1.00 112.32 ? 80  ARG C HE   1 
ATOM   9807  H  HH11 . ARG C 2 79  ? 122.012 75.188  117.380 1.00 112.32 ? 80  ARG C HH11 1 
ATOM   9808  H  HH12 . ARG C 2 79  ? 122.304 74.148  118.404 1.00 112.32 ? 80  ARG C HH12 1 
ATOM   9809  H  HH21 . ARG C 2 79  ? 124.898 75.619  119.790 1.00 112.32 ? 80  ARG C HH21 1 
ATOM   9810  H  HH22 . ARG C 2 79  ? 124.037 74.406  119.857 1.00 112.32 ? 80  ARG C HH22 1 
ATOM   9811  N  N    . GLU C 2 80  ? 120.849 79.572  118.919 1.00 114.84 ? 81  GLU C N    1 
ATOM   9812  C  CA   . GLU C 2 80  ? 119.591 78.890  119.205 1.00 114.84 ? 81  GLU C CA   1 
ATOM   9813  C  C    . GLU C 2 80  ? 118.387 79.741  118.836 1.00 114.84 ? 81  GLU C C    1 
ATOM   9814  O  O    . GLU C 2 80  ? 117.376 79.217  118.357 1.00 114.84 ? 81  GLU C O    1 
ATOM   9815  C  CB   . GLU C 2 80  ? 119.511 78.504  120.677 1.00 114.84 ? 81  GLU C CB   1 
ATOM   9816  C  CG   . GLU C 2 80  ? 120.430 77.380  121.069 1.00 114.84 ? 81  GLU C CG   1 
ATOM   9817  C  CD   . GLU C 2 80  ? 120.323 77.046  122.536 1.00 114.84 ? 81  GLU C CD   1 
ATOM   9818  O  OE1  . GLU C 2 80  ? 119.237 77.259  123.111 1.00 114.84 ? 81  GLU C OE1  1 
ATOM   9819  O  OE2  . GLU C 2 80  ? 121.320 76.572  123.115 1.00 114.84 ? 81  GLU C OE2  1 
ATOM   9820  H  H    . GLU C 2 80  ? 121.346 79.729  119.603 1.00 114.84 ? 81  GLU C H    1 
ATOM   9821  H  HA   . GLU C 2 80  ? 119.551 78.075  118.681 1.00 114.84 ? 81  GLU C HA   1 
ATOM   9822  H  HB2  . GLU C 2 80  ? 119.743 79.275  121.216 1.00 114.84 ? 81  GLU C HB2  1 
ATOM   9823  H  HB3  . GLU C 2 80  ? 118.603 78.225  120.875 1.00 114.84 ? 81  GLU C HB3  1 
ATOM   9824  H  HG2  . GLU C 2 80  ? 120.199 76.588  120.562 1.00 114.84 ? 81  GLU C HG2  1 
ATOM   9825  H  HG3  . GLU C 2 80  ? 121.347 77.640  120.885 1.00 114.84 ? 81  GLU C HG3  1 
ATOM   9826  N  N    . TYR C 2 81  ? 118.473 81.054  119.031 1.00 106.53 ? 82  TYR C N    1 
ATOM   9827  C  CA   . TYR C 2 81  ? 117.380 81.914  118.592 1.00 106.53 ? 82  TYR C CA   1 
ATOM   9828  C  C    . TYR C 2 81  ? 117.247 81.935  117.076 1.00 106.53 ? 82  TYR C C    1 
ATOM   9829  O  O    . TYR C 2 81  ? 116.130 81.900  116.548 1.00 106.53 ? 82  TYR C O    1 
ATOM   9830  C  CB   . TYR C 2 81  ? 117.569 83.327  119.130 1.00 106.53 ? 82  TYR C CB   1 
ATOM   9831  C  CG   . TYR C 2 81  ? 116.269 84.066  119.264 1.00 106.53 ? 82  TYR C CG   1 
ATOM   9832  C  CD1  . TYR C 2 81  ? 115.692 84.683  118.177 1.00 106.53 ? 82  TYR C CD1  1 
ATOM   9833  C  CD2  . TYR C 2 81  ? 115.591 84.097  120.464 1.00 106.53 ? 82  TYR C CD2  1 
ATOM   9834  C  CE1  . TYR C 2 81  ? 114.501 85.346  118.290 1.00 106.53 ? 82  TYR C CE1  1 
ATOM   9835  C  CE2  . TYR C 2 81  ? 114.397 84.752  120.587 1.00 106.53 ? 82  TYR C CE2  1 
ATOM   9836  C  CZ   . TYR C 2 81  ? 113.856 85.375  119.497 1.00 106.53 ? 82  TYR C CZ   1 
ATOM   9837  O  OH   . TYR C 2 81  ? 112.652 86.022  119.609 1.00 106.53 ? 82  TYR C OH   1 
ATOM   9838  H  H    . TYR C 2 81  ? 119.133 81.462  119.404 1.00 106.53 ? 82  TYR C H    1 
ATOM   9839  H  HA   . TYR C 2 81  ? 116.550 81.569  118.956 1.00 106.53 ? 82  TYR C HA   1 
ATOM   9840  H  HB2  . TYR C 2 81  ? 117.982 83.281  120.006 1.00 106.53 ? 82  TYR C HB2  1 
ATOM   9841  H  HB3  . TYR C 2 81  ? 118.137 83.825  118.520 1.00 106.53 ? 82  TYR C HB3  1 
ATOM   9842  H  HD1  . TYR C 2 81  ? 116.126 84.661  117.355 1.00 106.53 ? 82  TYR C HD1  1 
ATOM   9843  H  HD2  . TYR C 2 81  ? 115.957 83.673  121.208 1.00 106.53 ? 82  TYR C HD2  1 
ATOM   9844  H  HE1  . TYR C 2 81  ? 114.126 85.764  117.550 1.00 106.53 ? 82  TYR C HE1  1 
ATOM   9845  H  HE2  . TYR C 2 81  ? 113.953 84.770  121.404 1.00 106.53 ? 82  TYR C HE2  1 
ATOM   9846  H  HH   . TYR C 2 81  ? 112.448 86.107  120.418 1.00 106.53 ? 82  TYR C HH   1 
ATOM   9847  N  N    . ARG C 2 82  ? 118.364 81.958  116.355 1.00 107.20 ? 83  ARG C N    1 
ATOM   9848  C  CA   . ARG C 2 82  ? 118.281 81.833  114.908 1.00 107.20 ? 83  ARG C CA   1 
ATOM   9849  C  C    . ARG C 2 82  ? 117.568 80.553  114.513 1.00 107.20 ? 83  ARG C C    1 
ATOM   9850  O  O    . ARG C 2 82  ? 116.736 80.555  113.604 1.00 107.20 ? 83  ARG C O    1 
ATOM   9851  C  CB   . ARG C 2 82  ? 119.675 81.867  114.290 1.00 107.20 ? 83  ARG C CB   1 
ATOM   9852  C  CG   . ARG C 2 82  ? 119.676 82.240  112.823 1.00 107.20 ? 83  ARG C CG   1 
ATOM   9853  C  CD   . ARG C 2 82  ? 121.004 81.929  112.157 1.00 107.20 ? 83  ARG C CD   1 
ATOM   9854  N  NE   . ARG C 2 82  ? 121.118 80.511  111.832 1.00 107.20 ? 83  ARG C NE   1 
ATOM   9855  C  CZ   . ARG C 2 82  ? 122.106 79.714  112.217 1.00 107.20 ? 83  ARG C CZ   1 
ATOM   9856  N  NH1  . ARG C 2 82  ? 123.114 80.160  112.949 1.00 107.20 ? 83  ARG C NH1  1 
ATOM   9857  N  NH2  . ARG C 2 82  ? 122.075 78.430  111.872 1.00 107.20 ? 83  ARG C NH2  1 
ATOM   9858  H  H    . ARG C 2 82  ? 119.159 82.041  116.671 1.00 107.20 ? 83  ARG C H    1 
ATOM   9859  H  HA   . ARG C 2 82  ? 117.779 82.583  114.553 1.00 107.20 ? 83  ARG C HA   1 
ATOM   9860  H  HB2  . ARG C 2 82  ? 120.213 82.521  114.763 1.00 107.20 ? 83  ARG C HB2  1 
ATOM   9861  H  HB3  . ARG C 2 82  ? 120.077 80.988  114.374 1.00 107.20 ? 83  ARG C HB3  1 
ATOM   9862  H  HG2  . ARG C 2 82  ? 118.984 81.736  112.367 1.00 107.20 ? 83  ARG C HG2  1 
ATOM   9863  H  HG3  . ARG C 2 82  ? 119.509 83.191  112.737 1.00 107.20 ? 83  ARG C HG3  1 
ATOM   9864  H  HD2  . ARG C 2 82  ? 121.070 82.433  111.330 1.00 107.20 ? 83  ARG C HD2  1 
ATOM   9865  H  HD3  . ARG C 2 82  ? 121.717 82.184  112.758 1.00 107.20 ? 83  ARG C HD3  1 
ATOM   9866  H  HE   . ARG C 2 82  ? 120.487 80.160  111.363 1.00 107.20 ? 83  ARG C HE   1 
ATOM   9867  H  HH11 . ARG C 2 82  ? 123.157 80.985  113.179 1.00 107.20 ? 83  ARG C HH11 1 
ATOM   9868  H  HH12 . ARG C 2 82  ? 123.736 79.617  113.191 1.00 107.20 ? 83  ARG C HH12 1 
ATOM   9869  H  HH21 . ARG C 2 82  ? 121.414 78.126  111.413 1.00 107.20 ? 83  ARG C HH21 1 
ATOM   9870  H  HH22 . ARG C 2 82  ? 122.688 77.895  112.147 1.00 107.20 ? 83  ARG C HH22 1 
ATOM   9871  N  N    . GLU C 2 83  ? 117.876 79.451  115.185 1.00 109.37 ? 84  GLU C N    1 
ATOM   9872  C  CA   . GLU C 2 83  ? 117.150 78.216  114.928 1.00 109.37 ? 84  GLU C CA   1 
ATOM   9873  C  C    . GLU C 2 83  ? 115.689 78.307  115.351 1.00 109.37 ? 84  GLU C C    1 
ATOM   9874  O  O    . GLU C 2 83  ? 114.823 77.700  114.712 1.00 109.37 ? 84  GLU C O    1 
ATOM   9875  C  CB   . GLU C 2 83  ? 117.844 77.062  115.638 1.00 109.37 ? 84  GLU C CB   1 
ATOM   9876  C  CG   . GLU C 2 83  ? 119.213 76.775  115.071 1.00 109.37 ? 84  GLU C CG   1 
ATOM   9877  C  CD   . GLU C 2 83  ? 119.798 75.487  115.588 1.00 109.37 ? 84  GLU C CD   1 
ATOM   9878  O  OE1  . GLU C 2 83  ? 119.092 74.460  115.550 1.00 109.37 ? 84  GLU C OE1  1 
ATOM   9879  O  OE2  . GLU C 2 83  ? 120.966 75.499  116.030 1.00 109.37 ? 84  GLU C OE2  1 
ATOM   9880  H  H    . GLU C 2 83  ? 118.489 79.392  115.784 1.00 109.37 ? 84  GLU C H    1 
ATOM   9881  H  HA   . GLU C 2 83  ? 117.172 78.034  113.976 1.00 109.37 ? 84  GLU C HA   1 
ATOM   9882  H  HB2  . GLU C 2 83  ? 117.949 77.283  116.577 1.00 109.37 ? 84  GLU C HB2  1 
ATOM   9883  H  HB3  . GLU C 2 83  ? 117.304 76.261  115.543 1.00 109.37 ? 84  GLU C HB3  1 
ATOM   9884  H  HG2  . GLU C 2 83  ? 119.146 76.707  114.105 1.00 109.37 ? 84  GLU C HG2  1 
ATOM   9885  H  HG3  . GLU C 2 83  ? 119.814 77.497  115.312 1.00 109.37 ? 84  GLU C HG3  1 
ATOM   9886  N  N    . LYS C 2 84  ? 115.389 79.057  116.407 1.00 105.73 ? 85  LYS C N    1 
ATOM   9887  C  CA   . LYS C 2 84  ? 113.996 79.270  116.780 1.00 105.73 ? 85  LYS C CA   1 
ATOM   9888  C  C    . LYS C 2 84  ? 113.231 79.981  115.677 1.00 105.73 ? 85  LYS C C    1 
ATOM   9889  O  O    . LYS C 2 84  ? 112.163 79.535  115.253 1.00 105.73 ? 85  LYS C O    1 
ATOM   9890  C  CB   . LYS C 2 84  ? 113.909 80.073  118.071 1.00 105.73 ? 85  LYS C CB   1 
ATOM   9891  C  CG   . LYS C 2 84  ? 112.501 80.173  118.620 1.00 105.73 ? 85  LYS C CG   1 
ATOM   9892  C  CD   . LYS C 2 84  ? 112.466 80.964  119.909 1.00 105.73 ? 85  LYS C CD   1 
ATOM   9893  C  CE   . LYS C 2 84  ? 111.091 80.942  120.533 1.00 105.73 ? 85  LYS C CE   1 
ATOM   9894  N  NZ   . LYS C 2 84  ? 111.063 81.676  121.821 1.00 105.73 ? 85  LYS C NZ   1 
ATOM   9895  H  H    . LYS C 2 84  ? 115.964 79.446  116.916 1.00 105.73 ? 85  LYS C H    1 
ATOM   9896  H  HA   . LYS C 2 84  ? 113.573 78.410  116.931 1.00 105.73 ? 85  LYS C HA   1 
ATOM   9897  H  HB2  . LYS C 2 84  ? 114.461 79.646  118.746 1.00 105.73 ? 85  LYS C HB2  1 
ATOM   9898  H  HB3  . LYS C 2 84  ? 114.229 80.974  117.905 1.00 105.73 ? 85  LYS C HB3  1 
ATOM   9899  H  HG2  . LYS C 2 84  ? 111.934 80.623  117.974 1.00 105.73 ? 85  LYS C HG2  1 
ATOM   9900  H  HG3  . LYS C 2 84  ? 112.163 79.282  118.801 1.00 105.73 ? 85  LYS C HG3  1 
ATOM   9901  H  HD2  . LYS C 2 84  ? 113.093 80.577  120.540 1.00 105.73 ? 85  LYS C HD2  1 
ATOM   9902  H  HD3  . LYS C 2 84  ? 112.702 81.887  119.726 1.00 105.73 ? 85  LYS C HD3  1 
ATOM   9903  H  HE2  . LYS C 2 84  ? 110.459 81.363  119.930 1.00 105.73 ? 85  LYS C HE2  1 
ATOM   9904  H  HE3  . LYS C 2 84  ? 110.831 80.023  120.702 1.00 105.73 ? 85  LYS C HE3  1 
ATOM   9905  H  HZ1  . LYS C 2 84  ? 110.306 81.500  122.256 1.00 105.73 ? 85  LYS C HZ1  1 
ATOM   9906  H  HZ2  . LYS C 2 84  ? 111.752 81.428  122.326 1.00 105.73 ? 85  LYS C HZ2  1 
ATOM   9907  H  HZ3  . LYS C 2 84  ? 111.113 82.552  121.672 1.00 105.73 ? 85  LYS C HZ3  1 
ATOM   9908  N  N    . ILE C 2 85  ? 113.757 81.103  115.204 1.00 103.05 ? 86  ILE C N    1 
ATOM   9909  C  CA   . ILE C 2 85  ? 113.071 81.825  114.147 1.00 103.05 ? 86  ILE C CA   1 
ATOM   9910  C  C    . ILE C 2 85  ? 113.092 81.047  112.840 1.00 103.05 ? 86  ILE C C    1 
ATOM   9911  O  O    . ILE C 2 85  ? 112.141 81.114  112.057 1.00 103.05 ? 86  ILE C O    1 
ATOM   9912  C  CB   . ILE C 2 85  ? 113.704 83.217  113.989 1.00 103.05 ? 86  ILE C CB   1 
ATOM   9913  C  CG1  . ILE C 2 85  ? 112.846 84.097  113.100 1.00 103.05 ? 86  ILE C CG1  1 
ATOM   9914  C  CG2  . ILE C 2 85  ? 115.076 83.116  113.403 1.00 103.05 ? 86  ILE C CG2  1 
ATOM   9915  C  CD1  . ILE C 2 85  ? 111.468 84.325  113.647 1.00 103.05 ? 86  ILE C CD1  1 
ATOM   9916  H  H    . ILE C 2 85  ? 114.492 81.460  115.471 1.00 103.05 ? 86  ILE C H    1 
ATOM   9917  H  HA   . ILE C 2 85  ? 112.146 81.937  114.411 1.00 103.05 ? 86  ILE C HA   1 
ATOM   9918  H  HB   . ILE C 2 85  ? 113.770 83.630  114.863 1.00 103.05 ? 86  ILE C HB   1 
ATOM   9919  H  HG12 . ILE C 2 85  ? 113.276 84.962  113.007 1.00 103.05 ? 86  ILE C HG12 1 
ATOM   9920  H  HG13 . ILE C 2 85  ? 112.757 83.680  112.228 1.00 103.05 ? 86  ILE C HG13 1 
ATOM   9921  H  HG21 . ILE C 2 85  ? 115.449 84.009  113.331 1.00 103.05 ? 86  ILE C HG21 1 
ATOM   9922  H  HG22 . ILE C 2 85  ? 115.034 82.712  112.523 1.00 103.05 ? 86  ILE C HG22 1 
ATOM   9923  H  HG23 . ILE C 2 85  ? 115.627 82.582  113.994 1.00 103.05 ? 86  ILE C HG23 1 
ATOM   9924  H  HD11 . ILE C 2 85  ? 111.088 85.110  113.222 1.00 103.05 ? 86  ILE C HD11 1 
ATOM   9925  H  HD12 . ILE C 2 85  ? 110.918 83.549  113.457 1.00 103.05 ? 86  ILE C HD12 1 
ATOM   9926  H  HD13 . ILE C 2 85  ? 111.529 84.465  114.603 1.00 103.05 ? 86  ILE C HD13 1 
ATOM   9927  N  N    . GLU C 2 86  ? 114.152 80.283  112.587 1.00 108.92 ? 87  GLU C N    1 
ATOM   9928  C  CA   . GLU C 2 86  ? 114.176 79.413  111.415 1.00 108.92 ? 87  GLU C CA   1 
ATOM   9929  C  C    . GLU C 2 86  ? 113.096 78.344  111.440 1.00 108.92 ? 87  GLU C C    1 
ATOM   9930  O  O    . GLU C 2 86  ? 112.448 78.100  110.419 1.00 108.92 ? 87  GLU C O    1 
ATOM   9931  C  CB   . GLU C 2 86  ? 115.548 78.758  111.268 1.00 108.92 ? 87  GLU C CB   1 
ATOM   9932  C  CG   . GLU C 2 86  ? 116.594 79.686  110.689 1.00 108.92 ? 87  GLU C CG   1 
ATOM   9933  C  CD   . GLU C 2 86  ? 117.971 79.069  110.637 1.00 108.92 ? 87  GLU C CD   1 
ATOM   9934  O  OE1  . GLU C 2 86  ? 118.079 77.840  110.824 1.00 108.92 ? 87  GLU C OE1  1 
ATOM   9935  O  OE2  . GLU C 2 86  ? 118.944 79.816  110.418 1.00 108.92 ? 87  GLU C OE2  1 
ATOM   9936  H  H    . GLU C 2 86  ? 114.862 80.249  113.072 1.00 108.92 ? 87  GLU C H    1 
ATOM   9937  H  HA   . GLU C 2 86  ? 114.028 79.958  110.625 1.00 108.92 ? 87  GLU C HA   1 
ATOM   9938  H  HB2  . GLU C 2 86  ? 115.854 78.471  112.143 1.00 108.92 ? 87  GLU C HB2  1 
ATOM   9939  H  HB3  . GLU C 2 86  ? 115.469 77.992  110.678 1.00 108.92 ? 87  GLU C HB3  1 
ATOM   9940  H  HG2  . GLU C 2 86  ? 116.339 79.928  109.785 1.00 108.92 ? 87  GLU C HG2  1 
ATOM   9941  H  HG3  . GLU C 2 86  ? 116.647 80.479  111.242 1.00 108.92 ? 87  GLU C HG3  1 
ATOM   9942  N  N    . THR C 2 87  ? 112.857 77.702  112.582 1.00 110.10 ? 88  THR C N    1 
ATOM   9943  C  CA   . THR C 2 87  ? 111.812 76.684  112.574 1.00 110.10 ? 88  THR C CA   1 
ATOM   9944  C  C    . THR C 2 87  ? 110.436 77.298  112.358 1.00 110.10 ? 88  THR C C    1 
ATOM   9945  O  O    . THR C 2 87  ? 109.634 76.763  111.585 1.00 110.10 ? 88  THR C O    1 
ATOM   9946  C  CB   . THR C 2 87  ? 111.848 75.848  113.855 1.00 110.10 ? 88  THR C CB   1 
ATOM   9947  O  OG1  . THR C 2 87  ? 111.091 74.648  113.658 1.00 110.10 ? 88  THR C OG1  1 
ATOM   9948  C  CG2  . THR C 2 87  ? 111.271 76.590  115.035 1.00 110.10 ? 88  THR C CG2  1 
ATOM   9949  H  H    . THR C 2 87  ? 113.258 77.827  113.332 1.00 110.10 ? 88  THR C H    1 
ATOM   9950  H  HA   . THR C 2 87  ? 111.980 76.081  111.832 1.00 110.10 ? 88  THR C HA   1 
ATOM   9951  H  HB   . THR C 2 87  ? 112.767 75.616  114.060 1.00 110.10 ? 88  THR C HB   1 
ATOM   9952  H  HG1  . THR C 2 87  ? 110.291 74.839  113.486 1.00 110.10 ? 88  THR C HG1  1 
ATOM   9953  H  HG21 . THR C 2 87  ? 111.778 77.394  115.195 1.00 110.10 ? 88  THR C HG21 1 
ATOM   9954  H  HG22 . THR C 2 87  ? 110.340 76.813  114.889 1.00 110.10 ? 88  THR C HG22 1 
ATOM   9955  H  HG23 . THR C 2 87  ? 111.327 76.030  115.826 1.00 110.10 ? 88  THR C HG23 1 
ATOM   9956  N  N    . GLU C 2 88  ? 110.132 78.415  113.014 1.00 108.09 ? 89  GLU C N    1 
ATOM   9957  C  CA   . GLU C 2 88  ? 108.838 79.043  112.774 1.00 108.09 ? 89  GLU C CA   1 
ATOM   9958  C  C    . GLU C 2 88  ? 108.694 79.445  111.313 1.00 108.09 ? 89  GLU C C    1 
ATOM   9959  O  O    . GLU C 2 88  ? 107.641 79.239  110.704 1.00 108.09 ? 89  GLU C O    1 
ATOM   9960  C  CB   . GLU C 2 88  ? 108.653 80.252  113.682 1.00 108.09 ? 89  GLU C CB   1 
ATOM   9961  C  CG   . GLU C 2 88  ? 107.329 80.952  113.477 1.00 108.09 ? 89  GLU C CG   1 
ATOM   9962  C  CD   . GLU C 2 88  ? 107.011 81.932  114.586 1.00 108.09 ? 89  GLU C CD   1 
ATOM   9963  O  OE1  . GLU C 2 88  ? 106.608 81.483  115.679 1.00 108.09 ? 89  GLU C OE1  1 
ATOM   9964  O  OE2  . GLU C 2 88  ? 107.165 83.152  114.365 1.00 108.09 ? 89  GLU C OE2  1 
ATOM   9965  H  H    . GLU C 2 88  ? 110.637 78.815  113.584 1.00 108.09 ? 89  GLU C H    1 
ATOM   9966  H  HA   . GLU C 2 88  ? 108.136 78.405  112.979 1.00 108.09 ? 89  GLU C HA   1 
ATOM   9967  H  HB2  . GLU C 2 88  ? 108.696 79.960  114.607 1.00 108.09 ? 89  GLU C HB2  1 
ATOM   9968  H  HB3  . GLU C 2 88  ? 109.360 80.891  113.504 1.00 108.09 ? 89  GLU C HB3  1 
ATOM   9969  H  HG2  . GLU C 2 88  ? 107.357 81.445  112.642 1.00 108.09 ? 89  GLU C HG2  1 
ATOM   9970  H  HG3  . GLU C 2 88  ? 106.621 80.290  113.449 1.00 108.09 ? 89  GLU C HG3  1 
ATOM   9971  N  N    . LEU C 2 89  ? 109.755 80.003  110.729 1.00 106.07 ? 90  LEU C N    1 
ATOM   9972  C  CA   . LEU C 2 89  ? 109.759 80.286  109.297 1.00 106.07 ? 90  LEU C CA   1 
ATOM   9973  C  C    . LEU C 2 89  ? 109.551 79.019  108.486 1.00 106.07 ? 90  LEU C C    1 
ATOM   9974  O  O    . LEU C 2 89  ? 108.642 78.935  107.655 1.00 106.07 ? 90  LEU C O    1 
ATOM   9975  C  CB   . LEU C 2 89  ? 111.076 80.950  108.909 1.00 106.07 ? 90  LEU C CB   1 
ATOM   9976  C  CG   . LEU C 2 89  ? 111.295 81.237  107.427 1.00 106.07 ? 90  LEU C CG   1 
ATOM   9977  C  CD1  . LEU C 2 89  ? 110.094 81.901  106.810 1.00 106.07 ? 90  LEU C CD1  1 
ATOM   9978  C  CD2  . LEU C 2 89  ? 112.511 82.106  107.246 1.00 106.07 ? 90  LEU C CD2  1 
ATOM   9979  H  H    . LEU C 2 89  ? 110.478 80.224  111.137 1.00 106.07 ? 90  LEU C H    1 
ATOM   9980  H  HA   . LEU C 2 89  ? 109.035 80.898  109.095 1.00 106.07 ? 90  LEU C HA   1 
ATOM   9981  H  HB2  . LEU C 2 89  ? 111.137 81.797  109.376 1.00 106.07 ? 90  LEU C HB2  1 
ATOM   9982  H  HB3  . LEU C 2 89  ? 111.802 80.374  109.199 1.00 106.07 ? 90  LEU C HB3  1 
ATOM   9983  H  HG   . LEU C 2 89  ? 111.449 80.400  106.960 1.00 106.07 ? 90  LEU C HG   1 
ATOM   9984  H  HD11 . LEU C 2 89  ? 109.339 81.292  106.845 1.00 106.07 ? 90  LEU C HD11 1 
ATOM   9985  H  HD12 . LEU C 2 89  ? 109.890 82.709  107.307 1.00 106.07 ? 90  LEU C HD12 1 
ATOM   9986  H  HD13 . LEU C 2 89  ? 110.296 82.119  105.887 1.00 106.07 ? 90  LEU C HD13 1 
ATOM   9987  H  HD21 . LEU C 2 89  ? 112.716 82.171  106.300 1.00 106.07 ? 90  LEU C HD21 1 
ATOM   9988  H  HD22 . LEU C 2 89  ? 112.326 82.986  107.607 1.00 106.07 ? 90  LEU C HD22 1 
ATOM   9989  H  HD23 . LEU C 2 89  ? 113.257 81.704  107.717 1.00 106.07 ? 90  LEU C HD23 1 
ATOM   9990  N  N    . ARG C 2 90  ? 110.371 78.011  108.735 1.00 113.32 ? 91  ARG C N    1 
ATOM   9991  C  CA   . ARG C 2 90  ? 110.265 76.765  107.993 1.00 113.32 ? 91  ARG C CA   1 
ATOM   9992  C  C    . ARG C 2 90  ? 108.875 76.161  108.132 1.00 113.32 ? 91  ARG C C    1 
ATOM   9993  O  O    . ARG C 2 90  ? 108.305 75.655  107.161 1.00 113.32 ? 91  ARG C O    1 
ATOM   9994  C  CB   . ARG C 2 90  ? 111.342 75.802  108.483 1.00 113.32 ? 91  ARG C CB   1 
ATOM   9995  C  CG   . ARG C 2 90  ? 111.402 74.485  107.765 1.00 113.32 ? 91  ARG C CG   1 
ATOM   9996  C  CD   . ARG C 2 90  ? 112.470 73.614  108.383 1.00 113.32 ? 91  ARG C CD   1 
ATOM   9997  N  NE   . ARG C 2 90  ? 113.789 74.204  108.190 1.00 113.32 ? 91  ARG C NE   1 
ATOM   9998  C  CZ   . ARG C 2 90  ? 114.715 73.746  107.357 1.00 113.32 ? 91  ARG C CZ   1 
ATOM   9999  N  NH1  . ARG C 2 90  ? 114.473 72.740  106.532 1.00 113.32 ? 91  ARG C NH1  1 
ATOM   10000 N  NH2  . ARG C 2 90  ? 115.891 74.364  107.296 1.00 113.32 ? 91  ARG C NH2  1 
ATOM   10001 H  H    . ARG C 2 90  ? 110.996 78.021  109.326 1.00 113.32 ? 91  ARG C H    1 
ATOM   10002 H  HA   . ARG C 2 90  ? 110.422 76.939  107.052 1.00 113.32 ? 91  ARG C HA   1 
ATOM   10003 H  HB2  . ARG C 2 90  ? 112.206 76.232  108.378 1.00 113.32 ? 91  ARG C HB2  1 
ATOM   10004 H  HB3  . ARG C 2 90  ? 111.185 75.616  109.422 1.00 113.32 ? 91  ARG C HB3  1 
ATOM   10005 H  HG2  . ARG C 2 90  ? 110.550 74.030  107.845 1.00 113.32 ? 91  ARG C HG2  1 
ATOM   10006 H  HG3  . ARG C 2 90  ? 111.624 74.632  106.832 1.00 113.32 ? 91  ARG C HG3  1 
ATOM   10007 H  HD2  . ARG C 2 90  ? 112.312 73.547  109.338 1.00 113.32 ? 91  ARG C HD2  1 
ATOM   10008 H  HD3  . ARG C 2 90  ? 112.444 72.732  107.982 1.00 113.32 ? 91  ARG C HD3  1 
ATOM   10009 H  HE   . ARG C 2 90  ? 113.989 74.892  108.665 1.00 113.32 ? 91  ARG C HE   1 
ATOM   10010 H  HH11 . ARG C 2 90  ? 113.708 72.350  106.536 1.00 113.32 ? 91  ARG C HH11 1 
ATOM   10011 H  HH12 . ARG C 2 90  ? 115.056 72.520  105.942 1.00 113.32 ? 91  ARG C HH12 1 
ATOM   10012 H  HH21 . ARG C 2 90  ? 116.050 75.033  107.811 1.00 113.32 ? 91  ARG C HH21 1 
ATOM   10013 H  HH22 . ARG C 2 90  ? 116.471 74.128  106.708 1.00 113.32 ? 91  ARG C HH22 1 
ATOM   10014 N  N    . ASP C 2 91  ? 108.305 76.227  109.331 1.00 110.31 ? 92  ASP C N    1 
ATOM   10015 C  CA   . ASP C 2 91  ? 107.036 75.565  109.596 1.00 110.31 ? 92  ASP C CA   1 
ATOM   10016 C  C    . ASP C 2 91  ? 105.869 76.287  108.936 1.00 110.31 ? 92  ASP C C    1 
ATOM   10017 O  O    . ASP C 2 91  ? 104.978 75.641  108.376 1.00 110.31 ? 92  ASP C O    1 
ATOM   10018 C  CB   . ASP C 2 91  ? 106.820 75.467  111.101 1.00 110.31 ? 92  ASP C CB   1 
ATOM   10019 C  CG   . ASP C 2 91  ? 107.861 74.597  111.778 1.00 110.31 ? 92  ASP C CG   1 
ATOM   10020 O  OD1  . ASP C 2 91  ? 108.362 73.657  111.128 1.00 110.31 ? 92  ASP C OD1  1 
ATOM   10021 O  OD2  . ASP C 2 91  ? 108.199 74.864  112.950 1.00 110.31 ? 92  ASP C OD2  1 
ATOM   10022 H  H    . ASP C 2 91  ? 108.634 76.647  110.006 1.00 110.31 ? 92  ASP C H    1 
ATOM   10023 H  HA   . ASP C 2 91  ? 107.070 74.664  109.238 1.00 110.31 ? 92  ASP C HA   1 
ATOM   10024 H  HB2  . ASP C 2 91  ? 106.873 76.356  111.487 1.00 110.31 ? 92  ASP C HB2  1 
ATOM   10025 H  HB3  . ASP C 2 91  ? 105.947 75.081  111.272 1.00 110.31 ? 92  ASP C HB3  1 
ATOM   10026 N  N    . ILE C 2 92  ? 105.842 77.617  108.990 1.00 107.02 ? 93  ILE C N    1 
ATOM   10027 C  CA   . ILE C 2 92  ? 104.798 78.331  108.263 1.00 107.02 ? 93  ILE C CA   1 
ATOM   10028 C  C    . ILE C 2 92  ? 104.974 78.182  106.761 1.00 107.02 ? 93  ILE C C    1 
ATOM   10029 O  O    . ILE C 2 92  ? 103.991 78.089  106.021 1.00 107.02 ? 93  ILE C O    1 
ATOM   10030 C  CB   . ILE C 2 92  ? 104.786 79.816  108.670 1.00 107.02 ? 93  ILE C CB   1 
ATOM   10031 C  CG1  . ILE C 2 92  ? 103.496 80.491  108.227 1.00 107.02 ? 93  ILE C CG1  1 
ATOM   10032 C  CG2  . ILE C 2 92  ? 105.931 80.562  108.042 1.00 107.02 ? 93  ILE C CG2  1 
ATOM   10033 C  CD1  . ILE C 2 92  ? 102.264 79.955  108.907 1.00 107.02 ? 93  ILE C CD1  1 
ATOM   10034 H  H    . ILE C 2 92  ? 106.396 78.111  109.424 1.00 107.02 ? 93  ILE C H    1 
ATOM   10035 H  HA   . ILE C 2 92  ? 103.943 77.941  108.500 1.00 107.02 ? 93  ILE C HA   1 
ATOM   10036 H  HB   . ILE C 2 92  ? 104.860 79.881  109.635 1.00 107.02 ? 93  ILE C HB   1 
ATOM   10037 H  HG12 . ILE C 2 92  ? 103.555 81.439  108.428 1.00 107.02 ? 93  ILE C HG12 1 
ATOM   10038 H  HG13 . ILE C 2 92  ? 103.387 80.366  107.271 1.00 107.02 ? 93  ILE C HG13 1 
ATOM   10039 H  HG21 . ILE C 2 92  ? 105.924 81.473  108.375 1.00 107.02 ? 93  ILE C HG21 1 
ATOM   10040 H  HG22 . ILE C 2 92  ? 105.834 80.571  107.078 1.00 107.02 ? 93  ILE C HG22 1 
ATOM   10041 H  HG23 . ILE C 2 92  ? 106.761 80.131  108.295 1.00 107.02 ? 93  ILE C HG23 1 
ATOM   10042 H  HD11 . ILE C 2 92  ? 102.417 79.935  109.865 1.00 107.02 ? 93  ILE C HD11 1 
ATOM   10043 H  HD12 . ILE C 2 92  ? 101.514 80.535  108.704 1.00 107.02 ? 93  ILE C HD12 1 
ATOM   10044 H  HD13 . ILE C 2 92  ? 102.083 79.058  108.584 1.00 107.02 ? 93  ILE C HD13 1 
ATOM   10045 N  N    . CYS C 2 93  ? 106.213 78.126  106.285 1.00 111.83 ? 94  CYS C N    1 
ATOM   10046 C  CA   . CYS C 2 93  ? 106.449 77.987  104.853 1.00 111.83 ? 94  CYS C CA   1 
ATOM   10047 C  C    . CYS C 2 93  ? 106.017 76.619  104.334 1.00 111.83 ? 94  CYS C C    1 
ATOM   10048 O  O    . CYS C 2 93  ? 105.446 76.516  103.244 1.00 111.83 ? 94  CYS C O    1 
ATOM   10049 C  CB   . CYS C 2 93  ? 107.920 78.243  104.555 1.00 111.83 ? 94  CYS C CB   1 
ATOM   10050 S  SG   . CYS C 2 93  ? 108.279 78.472  102.823 1.00 111.83 ? 94  CYS C SG   1 
ATOM   10051 H  H    . CYS C 2 93  ? 106.926 78.167  106.764 1.00 111.83 ? 94  CYS C H    1 
ATOM   10052 H  HA   . CYS C 2 93  ? 105.929 78.659  104.385 1.00 111.83 ? 94  CYS C HA   1 
ATOM   10053 H  HB2  . CYS C 2 93  ? 108.197 79.046  105.021 1.00 111.83 ? 94  CYS C HB2  1 
ATOM   10054 H  HB3  . CYS C 2 93  ? 108.439 77.484  104.865 1.00 111.83 ? 94  CYS C HB3  1 
ATOM   10055 H  HG   . CYS C 2 93  ? 109.457 78.646  102.688 1.00 111.83 ? 94  CYS C HG   1 
ATOM   10056 N  N    . ASN C 2 94  ? 106.263 75.561  105.103 1.00 109.22 ? 95  ASN C N    1 
ATOM   10057 C  CA   . ASN C 2 94  ? 105.730 74.247  104.752 1.00 109.22 ? 95  ASN C CA   1 
ATOM   10058 C  C    . ASN C 2 94  ? 104.213 74.257  104.661 1.00 109.22 ? 95  ASN C C    1 
ATOM   10059 O  O    . ASN C 2 94  ? 103.633 73.594  103.795 1.00 109.22 ? 95  ASN C O    1 
ATOM   10060 C  CB   . ASN C 2 94  ? 106.165 73.211  105.783 1.00 109.22 ? 95  ASN C CB   1 
ATOM   10061 C  CG   . ASN C 2 94  ? 107.424 72.501  105.390 1.00 109.22 ? 95  ASN C CG   1 
ATOM   10062 O  OD1  . ASN C 2 94  ? 107.384 71.379  104.892 1.00 109.22 ? 95  ASN C OD1  1 
ATOM   10063 N  ND2  . ASN C 2 94  ? 108.560 73.147  105.610 1.00 109.22 ? 95  ASN C ND2  1 
ATOM   10064 H  H    . ASN C 2 94  ? 106.731 75.576  105.825 1.00 109.22 ? 95  ASN C H    1 
ATOM   10065 H  HA   . ASN C 2 94  ? 106.083 73.982  103.889 1.00 109.22 ? 95  ASN C HA   1 
ATOM   10066 H  HB2  . ASN C 2 94  ? 106.321 73.654  106.632 1.00 109.22 ? 95  ASN C HB2  1 
ATOM   10067 H  HB3  . ASN C 2 94  ? 105.465 72.547  105.878 1.00 109.22 ? 95  ASN C HB3  1 
ATOM   10068 H  HD21 . ASN C 2 94  ? 108.545 73.934  105.956 1.00 109.22 ? 95  ASN C HD21 1 
ATOM   10069 H  HD22 . ASN C 2 94  ? 109.309 72.787  105.391 1.00 109.22 ? 95  ASN C HD22 1 
ATOM   10070 N  N    . ASP C 2 95  ? 103.553 75.010  105.534 1.00 110.92 ? 96  ASP C N    1 
ATOM   10071 C  CA   . ASP C 2 95  ? 102.098 75.066  105.511 1.00 110.92 ? 96  ASP C CA   1 
ATOM   10072 C  C    . ASP C 2 95  ? 101.565 75.552  104.172 1.00 110.92 ? 96  ASP C C    1 
ATOM   10073 O  O    . ASP C 2 95  ? 100.790 74.856  103.511 1.00 110.92 ? 96  ASP C O    1 
ATOM   10074 C  CB   . ASP C 2 95  ? 101.600 75.973  106.629 1.00 110.92 ? 96  ASP C CB   1 
ATOM   10075 C  CG   . ASP C 2 95  ? 100.104 76.116  106.618 1.00 110.92 ? 96  ASP C CG   1 
ATOM   10076 O  OD1  . ASP C 2 95  ? 99.412  75.080  106.546 1.00 110.92 ? 96  ASP C OD1  1 
ATOM   10077 O  OD2  . ASP C 2 95  ? 99.618  77.265  106.663 1.00 110.92 ? 96  ASP C OD2  1 
ATOM   10078 H  H    . ASP C 2 95  ? 103.920 75.493  106.144 1.00 110.92 ? 96  ASP C H    1 
ATOM   10079 H  HA   . ASP C 2 95  ? 101.745 74.176  105.668 1.00 110.92 ? 96  ASP C HA   1 
ATOM   10080 H  HB2  . ASP C 2 95  ? 101.861 75.598  107.485 1.00 110.92 ? 96  ASP C HB2  1 
ATOM   10081 H  HB3  . ASP C 2 95  ? 101.987 76.855  106.520 1.00 110.92 ? 96  ASP C HB3  1 
ATOM   10082 N  N    . VAL C 2 96  ? 101.987 76.737  103.739 1.00 106.21 ? 97  VAL C N    1 
ATOM   10083 C  CA   . VAL C 2 96  ? 101.469 77.272  102.484 1.00 106.21 ? 97  VAL C CA   1 
ATOM   10084 C  C    . VAL C 2 96  ? 101.867 76.393  101.310 1.00 106.21 ? 97  VAL C C    1 
ATOM   10085 O  O    . VAL C 2 96  ? 101.094 76.220  100.361 1.00 106.21 ? 97  VAL C O    1 
ATOM   10086 C  CB   . VAL C 2 96  ? 101.945 78.717  102.281 1.00 106.21 ? 97  VAL C CB   1 
ATOM   10087 C  CG1  . VAL C 2 96  ? 103.455 78.776  102.210 1.00 106.21 ? 97  VAL C CG1  1 
ATOM   10088 C  CG2  . VAL C 2 96  ? 101.335 79.276  101.025 1.00 106.21 ? 97  VAL C CG2  1 
ATOM   10089 H  H    . VAL C 2 96  ? 102.555 77.239  104.144 1.00 106.21 ? 97  VAL C H    1 
ATOM   10090 H  HA   . VAL C 2 96  ? 100.500 77.284  102.528 1.00 106.21 ? 97  VAL C HA   1 
ATOM   10091 H  HB   . VAL C 2 96  ? 101.653 79.260  103.030 1.00 106.21 ? 97  VAL C HB   1 
ATOM   10092 H  HG11 . VAL C 2 96  ? 103.726 79.701  102.107 1.00 106.21 ? 97  VAL C HG11 1 
ATOM   10093 H  HG12 . VAL C 2 96  ? 103.827 78.417  103.030 1.00 106.21 ? 97  VAL C HG12 1 
ATOM   10094 H  HG13 . VAL C 2 96  ? 103.764 78.257  101.452 1.00 106.21 ? 97  VAL C HG13 1 
ATOM   10095 H  HG21 . VAL C 2 96  ? 100.382 79.095  101.027 1.00 106.21 ? 97  VAL C HG21 1 
ATOM   10096 H  HG22 . VAL C 2 96  ? 101.751 78.859  100.255 1.00 106.21 ? 97  VAL C HG22 1 
ATOM   10097 H  HG23 . VAL C 2 96  ? 101.491 80.233  100.999 1.00 106.21 ? 97  VAL C HG23 1 
ATOM   10098 N  N    . LEU C 2 97  ? 103.064 75.812  101.352 1.00 108.56 ? 98  LEU C N    1 
ATOM   10099 C  CA   . LEU C 2 97  ? 103.427 74.835  100.333 1.00 108.56 ? 98  LEU C CA   1 
ATOM   10100 C  C    . LEU C 2 97  ? 102.458 73.668  100.324 1.00 108.56 ? 98  LEU C C    1 
ATOM   10101 O  O    . LEU C 2 97  ? 101.847 73.361  99.296  1.00 108.56 ? 98  LEU C O    1 
ATOM   10102 C  CB   . LEU C 2 97  ? 104.849 74.341  100.562 1.00 108.56 ? 98  LEU C CB   1 
ATOM   10103 C  CG   . LEU C 2 97  ? 105.924 75.267  100.014 1.00 108.56 ? 98  LEU C CG   1 
ATOM   10104 C  CD1  . LEU C 2 97  ? 107.262 74.953  100.637 1.00 108.56 ? 98  LEU C CD1  1 
ATOM   10105 C  CD2  . LEU C 2 97  ? 105.990 75.117  98.512  1.00 108.56 ? 98  LEU C CD2  1 
ATOM   10106 H  H    . LEU C 2 97  ? 103.669 75.962  101.946 1.00 108.56 ? 98  LEU C H    1 
ATOM   10107 H  HA   . LEU C 2 97  ? 103.389 75.261  99.462  1.00 108.56 ? 98  LEU C HA   1 
ATOM   10108 H  HB2  . LEU C 2 97  ? 104.997 74.250  101.516 1.00 108.56 ? 98  LEU C HB2  1 
ATOM   10109 H  HB3  . LEU C 2 97  ? 104.953 73.478  100.131 1.00 108.56 ? 98  LEU C HB3  1 
ATOM   10110 H  HG   . LEU C 2 97  ? 105.696 76.186  100.222 1.00 108.56 ? 98  LEU C HG   1 
ATOM   10111 H  HD11 . LEU C 2 97  ? 107.930 75.552  100.270 1.00 108.56 ? 98  LEU C HD11 1 
ATOM   10112 H  HD12 . LEU C 2 97  ? 107.199 75.077  101.597 1.00 108.56 ? 98  LEU C HD12 1 
ATOM   10113 H  HD13 . LEU C 2 97  ? 107.496 74.033  100.437 1.00 108.56 ? 98  LEU C HD13 1 
ATOM   10114 H  HD21 . LEU C 2 97  ? 106.695 75.690  98.170  1.00 108.56 ? 98  LEU C HD21 1 
ATOM   10115 H  HD22 . LEU C 2 97  ? 105.139 75.377  98.128  1.00 108.56 ? 98  LEU C HD22 1 
ATOM   10116 H  HD23 . LEU C 2 97  ? 106.185 74.191  98.295  1.00 108.56 ? 98  LEU C HD23 1 
ATOM   10117 N  N    . SER C 2 98  ? 102.271 73.028  101.473 1.00 111.59 ? 99  SER C N    1 
ATOM   10118 C  CA   . SER C 2 98  ? 101.377 71.882  101.517 1.00 111.59 ? 99  SER C CA   1 
ATOM   10119 C  C    . SER C 2 98  ? 99.978  72.269  101.071 1.00 111.59 ? 99  SER C C    1 
ATOM   10120 O  O    . SER C 2 98  ? 99.308  71.504  100.368 1.00 111.59 ? 99  SER C O    1 
ATOM   10121 C  CB   . SER C 2 98  ? 101.345 71.294  102.925 1.00 111.59 ? 99  SER C CB   1 
ATOM   10122 O  OG   . SER C 2 98  ? 100.700 72.175  103.823 1.00 111.59 ? 99  SER C OG   1 
ATOM   10123 H  H    . SER C 2 98  ? 102.642 73.231  102.223 1.00 111.59 ? 99  SER C H    1 
ATOM   10124 H  HA   . SER C 2 98  ? 101.707 71.198  100.912 1.00 111.59 ? 99  SER C HA   1 
ATOM   10125 H  HB2  . SER C 2 98  ? 100.859 70.455  102.904 1.00 111.59 ? 99  SER C HB2  1 
ATOM   10126 H  HB3  . SER C 2 98  ? 102.253 71.143  103.226 1.00 111.59 ? 99  SER C HB3  1 
ATOM   10127 H  HG   . SER C 2 98  ? 101.004 72.953  103.730 1.00 111.59 ? 99  SER C HG   1 
ATOM   10128 N  N    . LEU C 2 99  ? 99.521  73.459  101.451 1.00 109.77 ? 100 LEU C N    1 
ATOM   10129 C  CA   . LEU C 2 99  ? 98.196  73.895  101.034 1.00 109.77 ? 100 LEU C CA   1 
ATOM   10130 C  C    . LEU C 2 99  ? 98.085  73.977  99.519  1.00 109.77 ? 100 LEU C C    1 
ATOM   10131 O  O    . LEU C 2 99  ? 97.241  73.313  98.910  1.00 109.77 ? 100 LEU C O    1 
ATOM   10132 C  CB   . LEU C 2 99  ? 97.879  75.247  101.668 1.00 109.77 ? 100 LEU C CB   1 
ATOM   10133 C  CG   . LEU C 2 99  ? 96.528  75.843  101.285 1.00 109.77 ? 100 LEU C CG   1 
ATOM   10134 C  CD1  . LEU C 2 99  ? 95.423  75.127  102.023 1.00 109.77 ? 100 LEU C CD1  1 
ATOM   10135 C  CD2  . LEU C 2 99  ? 96.500  77.322  101.592 1.00 109.77 ? 100 LEU C CD2  1 
ATOM   10136 H  H    . LEU C 2 99  ? 99.950  74.021  101.940 1.00 109.77 ? 100 LEU C H    1 
ATOM   10137 H  HA   . LEU C 2 99  ? 97.540  73.254  101.348 1.00 109.77 ? 100 LEU C HA   1 
ATOM   10138 H  HB2  . LEU C 2 99  ? 97.891  75.145  102.632 1.00 109.77 ? 100 LEU C HB2  1 
ATOM   10139 H  HB3  . LEU C 2 99  ? 98.564  75.880  101.400 1.00 109.77 ? 100 LEU C HB3  1 
ATOM   10140 H  HG   . LEU C 2 99  ? 96.375  75.735  100.334 1.00 109.77 ? 100 LEU C HG   1 
ATOM   10141 H  HD11 . LEU C 2 99  ? 94.567  75.444  101.694 1.00 109.77 ? 100 LEU C HD11 1 
ATOM   10142 H  HD12 . LEU C 2 99  ? 95.504  74.174  101.865 1.00 109.77 ? 100 LEU C HD12 1 
ATOM   10143 H  HD13 . LEU C 2 99  ? 95.503  75.314  102.971 1.00 109.77 ? 100 LEU C HD13 1 
ATOM   10144 H  HD21 . LEU C 2 99  ? 96.638  77.449  102.544 1.00 109.77 ? 100 LEU C HD21 1 
ATOM   10145 H  HD22 . LEU C 2 99  ? 97.207  77.761  101.093 1.00 109.77 ? 100 LEU C HD22 1 
ATOM   10146 H  HD23 . LEU C 2 99  ? 95.639  77.682  101.331 1.00 109.77 ? 100 LEU C HD23 1 
ATOM   10147 N  N    . LEU C 2 100 ? 98.946  74.769  98.882  1.00 108.57 ? 101 LEU C N    1 
ATOM   10148 C  CA   . LEU C 2 100 ? 98.762  75.018  97.458  1.00 108.57 ? 101 LEU C CA   1 
ATOM   10149 C  C    . LEU C 2 100 ? 99.163  73.826  96.608  1.00 108.57 ? 101 LEU C C    1 
ATOM   10150 O  O    . LEU C 2 100 ? 98.714  73.714  95.464  1.00 108.57 ? 101 LEU C O    1 
ATOM   10151 C  CB   . LEU C 2 100 ? 99.525  76.273  97.038  1.00 108.57 ? 101 LEU C CB   1 
ATOM   10152 C  CG   . LEU C 2 100 ? 101.044 76.257  97.044  1.00 108.57 ? 101 LEU C CG   1 
ATOM   10153 C  CD1  . LEU C 2 100 ? 101.575 75.763  95.728  1.00 108.57 ? 101 LEU C CD1  1 
ATOM   10154 C  CD2  . LEU C 2 100 ? 101.565 77.642  97.326  1.00 108.57 ? 101 LEU C CD2  1 
ATOM   10155 H  H    . LEU C 2 100 ? 99.622  75.163  99.240  1.00 108.57 ? 101 LEU C H    1 
ATOM   10156 H  HA   . LEU C 2 100 ? 97.821  75.185  97.296  1.00 108.57 ? 101 LEU C HA   1 
ATOM   10157 H  HB2  . LEU C 2 100 ? 99.252  76.493  96.134  1.00 108.57 ? 101 LEU C HB2  1 
ATOM   10158 H  HB3  . LEU C 2 100 ? 99.253  76.991  97.630  1.00 108.57 ? 101 LEU C HB3  1 
ATOM   10159 H  HG   . LEU C 2 100 ? 101.359 75.663  97.744  1.00 108.57 ? 101 LEU C HG   1 
ATOM   10160 H  HD11 . LEU C 2 100 ? 102.544 75.800  95.751  1.00 108.57 ? 101 LEU C HD11 1 
ATOM   10161 H  HD12 . LEU C 2 100 ? 101.288 74.851  95.577  1.00 108.57 ? 101 LEU C HD12 1 
ATOM   10162 H  HD13 . LEU C 2 100 ? 101.244 76.338  95.019  1.00 108.57 ? 101 LEU C HD13 1 
ATOM   10163 H  HD21 . LEU C 2 100 ? 101.266 77.918  98.206  1.00 108.57 ? 101 LEU C HD21 1 
ATOM   10164 H  HD22 . LEU C 2 100 ? 102.534 77.626  97.296  1.00 108.57 ? 101 LEU C HD22 1 
ATOM   10165 H  HD23 . LEU C 2 100 ? 101.223 78.250  96.653  1.00 108.57 ? 101 LEU C HD23 1 
ATOM   10166 N  N    . GLU C 2 101 ? 99.994  72.934  97.138  1.00 115.15 ? 102 GLU C N    1 
ATOM   10167 C  CA   . GLU C 2 101 ? 100.218 71.652  96.483  1.00 115.15 ? 102 GLU C CA   1 
ATOM   10168 C  C    . GLU C 2 101 ? 99.021  70.732  96.662  1.00 115.15 ? 102 GLU C C    1 
ATOM   10169 O  O    . GLU C 2 101 ? 98.557  70.098  95.710  1.00 115.15 ? 102 GLU C O    1 
ATOM   10170 C  CB   . GLU C 2 101 ? 101.477 70.994  97.036  1.00 115.15 ? 102 GLU C CB   1 
ATOM   10171 C  CG   . GLU C 2 101 ? 101.782 69.648  96.416  1.00 115.15 ? 102 GLU C CG   1 
ATOM   10172 C  CD   . GLU C 2 101 ? 103.176 69.157  96.743  1.00 115.15 ? 102 GLU C CD   1 
ATOM   10173 O  OE1  . GLU C 2 101 ? 103.411 68.769  97.907  1.00 115.15 ? 102 GLU C OE1  1 
ATOM   10174 O  OE2  . GLU C 2 101 ? 104.034 69.155  95.834  1.00 115.15 ? 102 GLU C OE2  1 
ATOM   10175 H  H    . GLU C 2 101 ? 100.436 73.047  97.867  1.00 115.15 ? 102 GLU C H    1 
ATOM   10176 H  HA   . GLU C 2 101 ? 100.346 71.797  95.533  1.00 115.15 ? 102 GLU C HA   1 
ATOM   10177 H  HB2  . GLU C 2 101 ? 102.235 71.576  96.868  1.00 115.15 ? 102 GLU C HB2  1 
ATOM   10178 H  HB3  . GLU C 2 101 ? 101.369 70.863  97.991  1.00 115.15 ? 102 GLU C HB3  1 
ATOM   10179 H  HG2  . GLU C 2 101 ? 101.149 68.994  96.752  1.00 115.15 ? 102 GLU C HG2  1 
ATOM   10180 H  HG3  . GLU C 2 101 ? 101.707 69.719  95.452  1.00 115.15 ? 102 GLU C HG3  1 
ATOM   10181 N  N    . LYS C 2 102 ? 98.505  70.650  97.885  1.00 115.14 ? 103 LYS C N    1 
ATOM   10182 C  CA   . LYS C 2 102 ? 97.415  69.735  98.185  1.00 115.14 ? 103 LYS C CA   1 
ATOM   10183 C  C    . LYS C 2 102 ? 96.110  70.142  97.515  1.00 115.14 ? 103 LYS C C    1 
ATOM   10184 O  O    . LYS C 2 102 ? 95.280  69.275  97.223  1.00 115.14 ? 103 LYS C O    1 
ATOM   10185 C  CB   . LYS C 2 102 ? 97.219  69.632  99.690  1.00 30.00  ? 103 LYS C CB   1 
ATOM   10186 H  H    . LYS C 2 102 ? 98.771  71.115  98.559  1.00 115.14 ? 103 LYS C H    1 
ATOM   10187 H  HA   . LYS C 2 102 ? 97.653  68.850  97.866  1.00 115.14 ? 103 LYS C HA   1 
ATOM   10188 N  N    . PHE C 2 103 ? 95.892  71.433  97.277  1.00 111.63 ? 104 PHE C N    1 
ATOM   10189 C  CA   . PHE C 2 103 ? 94.597  71.884  96.779  1.00 111.63 ? 104 PHE C CA   1 
ATOM   10190 C  C    . PHE C 2 103 ? 94.667  72.753  95.530  1.00 111.63 ? 104 PHE C C    1 
ATOM   10191 O  O    . PHE C 2 103 ? 94.097  72.401  94.495  1.00 111.63 ? 104 PHE C O    1 
ATOM   10192 C  CB   . PHE C 2 103 ? 93.862  72.650  97.876  1.00 111.63 ? 104 PHE C CB   1 
ATOM   10193 C  CG   . PHE C 2 103 ? 93.585  71.833  99.097  1.00 111.63 ? 104 PHE C CG   1 
ATOM   10194 C  CD1  . PHE C 2 103 ? 92.549  70.921  99.113  1.00 111.63 ? 104 PHE C CD1  1 
ATOM   10195 C  CD2  . PHE C 2 103 ? 94.362  71.974  100.230 1.00 111.63 ? 104 PHE C CD2  1 
ATOM   10196 C  CE1  . PHE C 2 103 ? 92.292  70.166  100.236 1.00 111.63 ? 104 PHE C CE1  1 
ATOM   10197 C  CE2  . PHE C 2 103 ? 94.110  71.219  101.356 1.00 111.63 ? 104 PHE C CE2  1 
ATOM   10198 C  CZ   . PHE C 2 103 ? 93.074  70.315  101.358 1.00 111.63 ? 104 PHE C CZ   1 
ATOM   10199 H  H    . PHE C 2 103 ? 96.470  72.060  97.394  1.00 111.63 ? 104 PHE C H    1 
ATOM   10200 H  HA   . PHE C 2 103 ? 94.058  71.110  96.556  1.00 111.63 ? 104 PHE C HA   1 
ATOM   10201 H  HB2  . PHE C 2 103 ? 94.409  73.402  98.148  1.00 111.63 ? 104 PHE C HB2  1 
ATOM   10202 H  HB3  . PHE C 2 103 ? 93.013  72.965  97.527  1.00 111.63 ? 104 PHE C HB3  1 
ATOM   10203 H  HD1  . PHE C 2 103 ? 92.019  70.815  98.356  1.00 111.63 ? 104 PHE C HD1  1 
ATOM   10204 H  HD2  . PHE C 2 103 ? 95.069  72.578  100.231 1.00 111.63 ? 104 PHE C HD2  1 
ATOM   10205 H  HE1  . PHE C 2 103 ? 91.591  69.555  100.235 1.00 111.63 ? 104 PHE C HE1  1 
ATOM   10206 H  HE2  . PHE C 2 103 ? 94.640  71.322  102.113 1.00 111.63 ? 104 PHE C HE2  1 
ATOM   10207 H  HZ   . PHE C 2 103 ? 92.900  69.806  102.117 1.00 111.63 ? 104 PHE C HZ   1 
ATOM   10208 N  N    . LEU C 2 104 ? 95.367  73.881  95.607  1.00 109.19 ? 105 LEU C N    1 
ATOM   10209 C  CA   . LEU C 2 104 ? 95.104  74.985  94.688  1.00 109.19 ? 105 LEU C CA   1 
ATOM   10210 C  C    . LEU C 2 104 ? 95.616  74.701  93.281  1.00 109.19 ? 105 LEU C C    1 
ATOM   10211 O  O    . LEU C 2 104 ? 94.885  74.873  92.299  1.00 109.19 ? 105 LEU C O    1 
ATOM   10212 C  CB   . LEU C 2 104 ? 95.727  76.265  95.232  1.00 109.19 ? 105 LEU C CB   1 
ATOM   10213 C  CG   . LEU C 2 104 ? 94.952  76.941  96.359  1.00 109.19 ? 105 LEU C CG   1 
ATOM   10214 C  CD1  . LEU C 2 104 ? 94.569  75.955  97.435  1.00 109.19 ? 105 LEU C CD1  1 
ATOM   10215 C  CD2  . LEU C 2 104 ? 95.781  78.060  96.941  1.00 109.19 ? 105 LEU C CD2  1 
ATOM   10216 H  H    . LEU C 2 104 ? 95.994  74.031  96.175  1.00 109.19 ? 105 LEU C H    1 
ATOM   10217 H  HA   . LEU C 2 104 ? 94.145  75.122  94.632  1.00 109.19 ? 105 LEU C HA   1 
ATOM   10218 H  HB2  . LEU C 2 104 ? 96.613  76.058  95.570  1.00 109.19 ? 105 LEU C HB2  1 
ATOM   10219 H  HB3  . LEU C 2 104 ? 95.800  76.904  94.506  1.00 109.19 ? 105 LEU C HB3  1 
ATOM   10220 H  HG   . LEU C 2 104 ? 94.138  77.326  95.998  1.00 109.19 ? 105 LEU C HG   1 
ATOM   10221 H  HD11 . LEU C 2 104 ? 95.357  75.455  97.700  1.00 109.19 ? 105 LEU C HD11 1 
ATOM   10222 H  HD12 . LEU C 2 104 ? 94.220  76.444  98.194  1.00 109.19 ? 105 LEU C HD12 1 
ATOM   10223 H  HD13 . LEU C 2 104 ? 93.892  75.353  97.089  1.00 109.19 ? 105 LEU C HD13 1 
ATOM   10224 H  HD21 . LEU C 2 104 ? 95.218  78.604  97.513  1.00 109.19 ? 105 LEU C HD21 1 
ATOM   10225 H  HD22 . LEU C 2 104 ? 96.509  77.680  97.457  1.00 109.19 ? 105 LEU C HD22 1 
ATOM   10226 H  HD23 . LEU C 2 104 ? 96.134  78.600  96.217  1.00 109.19 ? 105 LEU C HD23 1 
ATOM   10227 N  N    . ILE C 2 105 ? 96.869  74.275  93.158  1.00 110.19 ? 106 ILE C N    1 
ATOM   10228 C  CA   . ILE C 2 105 ? 97.431  73.995  91.836  1.00 110.19 ? 106 ILE C CA   1 
ATOM   10229 C  C    . ILE C 2 105 ? 96.602  72.984  91.053  1.00 110.19 ? 106 ILE C C    1 
ATOM   10230 O  O    . ILE C 2 105 ? 96.330  73.229  89.867  1.00 110.19 ? 106 ILE C O    1 
ATOM   10231 C  CB   . ILE C 2 105 ? 98.900  73.560  91.973  1.00 110.19 ? 106 ILE C CB   1 
ATOM   10232 C  CG1  . ILE C 2 105 ? 99.747  74.745  92.417  1.00 110.19 ? 106 ILE C CG1  1 
ATOM   10233 C  CG2  . ILE C 2 105 ? 99.414  73.008  90.656  1.00 110.19 ? 106 ILE C CG2  1 
ATOM   10234 C  CD1  . ILE C 2 105 ? 101.170 74.387  92.742  1.00 110.19 ? 106 ILE C CD1  1 
ATOM   10235 H  H    . ILE C 2 105 ? 97.410  74.142  93.812  1.00 110.19 ? 106 ILE C H    1 
ATOM   10236 H  HA   . ILE C 2 105 ? 97.425  74.821  91.327  1.00 110.19 ? 106 ILE C HA   1 
ATOM   10237 H  HB   . ILE C 2 105 ? 98.958  72.864  92.647  1.00 110.19 ? 106 ILE C HB   1 
ATOM   10238 H  HG12 . ILE C 2 105 ? 99.762  75.404  91.705  1.00 110.19 ? 106 ILE C HG12 1 
ATOM   10239 H  HG13 . ILE C 2 105 ? 99.351  75.133  93.214  1.00 110.19 ? 106 ILE C HG13 1 
ATOM   10240 H  HG21 . ILE C 2 105 ? 100.351 72.782  90.748  1.00 110.19 ? 106 ILE C HG21 1 
ATOM   10241 H  HG22 . ILE C 2 105 ? 99.304  73.683  89.969  1.00 110.19 ? 106 ILE C HG22 1 
ATOM   10242 H  HG23 . ILE C 2 105 ? 98.916  72.212  90.415  1.00 110.19 ? 106 ILE C HG23 1 
ATOM   10243 H  HD11 . ILE C 2 105 ? 101.626 75.180  93.063  1.00 110.19 ? 106 ILE C HD11 1 
ATOM   10244 H  HD12 . ILE C 2 105 ? 101.612 74.060  91.944  1.00 110.19 ? 106 ILE C HD12 1 
ATOM   10245 H  HD13 . ILE C 2 105 ? 101.174 73.704  93.429  1.00 110.19 ? 106 ILE C HD13 1 
ATOM   10246 N  N    . PRO C 2 106 ? 96.181  71.852  91.623  1.00 114.85 ? 107 PRO C N    1 
ATOM   10247 C  CA   . PRO C 2 106 ? 95.334  70.914  90.871  1.00 114.85 ? 107 PRO C CA   1 
ATOM   10248 C  C    . PRO C 2 106 ? 93.907  71.378  90.631  1.00 114.85 ? 107 PRO C C    1 
ATOM   10249 O  O    . PRO C 2 106 ? 93.136  70.619  90.035  1.00 114.85 ? 107 PRO C O    1 
ATOM   10250 C  CB   . PRO C 2 106 ? 95.350  69.653  91.747  1.00 114.85 ? 107 PRO C CB   1 
ATOM   10251 C  CG   . PRO C 2 106 ? 95.623  70.141  93.105  1.00 114.85 ? 107 PRO C CG   1 
ATOM   10252 C  CD   . PRO C 2 106 ? 96.542  71.315  92.943  1.00 114.85 ? 107 PRO C CD   1 
ATOM   10253 H  HA   . PRO C 2 106 ? 95.747  70.709  90.019  1.00 114.85 ? 107 PRO C HA   1 
ATOM   10254 H  HB2  . PRO C 2 106 ? 94.485  69.216  91.706  1.00 114.85 ? 107 PRO C HB2  1 
ATOM   10255 H  HB3  . PRO C 2 106 ? 96.053  69.056  91.449  1.00 114.85 ? 107 PRO C HB3  1 
ATOM   10256 H  HG2  . PRO C 2 106 ? 94.792  70.405  93.526  1.00 114.85 ? 107 PRO C HG2  1 
ATOM   10257 H  HG3  . PRO C 2 106 ? 96.056  69.441  93.618  1.00 114.85 ? 107 PRO C HG3  1 
ATOM   10258 H  HD2  . PRO C 2 106 ? 96.373  71.964  93.641  1.00 114.85 ? 107 PRO C HD2  1 
ATOM   10259 H  HD3  . PRO C 2 106 ? 97.466  71.022  92.947  1.00 114.85 ? 107 PRO C HD3  1 
ATOM   10260 N  N    . ASN C 2 107 ? 93.507  72.569  91.069  1.00 117.98 ? 108 ASN C N    1 
ATOM   10261 C  CA   . ASN C 2 107 ? 92.126  73.013  90.929  1.00 117.98 ? 108 ASN C CA   1 
ATOM   10262 C  C    . ASN C 2 107 ? 92.064  74.456  90.432  1.00 117.98 ? 108 ASN C C    1 
ATOM   10263 O  O    . ASN C 2 107 ? 91.535  75.352  91.082  1.00 117.98 ? 108 ASN C O    1 
ATOM   10264 C  CB   . ASN C 2 107 ? 91.394  72.836  92.250  1.00 117.98 ? 108 ASN C CB   1 
ATOM   10265 C  CG   . ASN C 2 107 ? 91.269  71.386  92.637  1.00 117.98 ? 108 ASN C CG   1 
ATOM   10266 O  OD1  . ASN C 2 107 ? 90.345  70.695  92.209  1.00 117.98 ? 108 ASN C OD1  1 
ATOM   10267 N  ND2  . ASN C 2 107 ? 92.222  70.901  93.421  1.00 117.98 ? 108 ASN C ND2  1 
ATOM   10268 H  H    . ASN C 2 107 ? 94.022  73.140  91.455  1.00 117.98 ? 108 ASN C H    1 
ATOM   10269 H  HA   . ASN C 2 107 ? 91.680  72.459  90.270  1.00 117.98 ? 108 ASN C HA   1 
ATOM   10270 H  HB2  . ASN C 2 107 ? 91.883  73.297  92.950  1.00 117.98 ? 108 ASN C HB2  1 
ATOM   10271 H  HB3  . ASN C 2 107 ? 90.500  73.205  92.171  1.00 117.98 ? 108 ASN C HB3  1 
ATOM   10272 H  HD21 . ASN C 2 107 ? 92.851  71.416  93.702  1.00 117.98 ? 108 ASN C HD21 1 
ATOM   10273 H  HD22 . ASN C 2 107 ? 92.189  70.082  93.683  1.00 117.98 ? 108 ASN C HD22 1 
ATOM   10274 N  N    . ALA C 2 108 ? 92.646  74.681  89.249  1.00 122.98 ? 109 ALA C N    1 
ATOM   10275 C  CA   . ALA C 2 108 ? 92.542  75.976  88.580  1.00 122.98 ? 109 ALA C CA   1 
ATOM   10276 C  C    . ALA C 2 108 ? 92.644  75.833  87.063  1.00 122.98 ? 109 ALA C C    1 
ATOM   10277 O  O    . ALA C 2 108 ? 92.967  76.814  86.383  1.00 122.98 ? 109 ALA C O    1 
ATOM   10278 C  CB   . ALA C 2 108 ? 93.622  76.932  89.081  1.00 122.98 ? 109 ALA C CB   1 
ATOM   10279 H  H    . ALA C 2 108 ? 93.107  74.099  88.815  1.00 122.98 ? 109 ALA C H    1 
ATOM   10280 H  HA   . ALA C 2 108 ? 91.678  76.367  88.785  1.00 122.98 ? 109 ALA C HA   1 
ATOM   10281 H  HB1  . ALA C 2 108 ? 93.572  76.985  90.049  1.00 122.98 ? 109 ALA C HB1  1 
ATOM   10282 H  HB2  . ALA C 2 108 ? 93.472  77.807  88.692  1.00 122.98 ? 109 ALA C HB2  1 
ATOM   10283 H  HB3  . ALA C 2 108 ? 94.491  76.595  88.813  1.00 122.98 ? 109 ALA C HB3  1 
ATOM   10284 N  N    . SER C 2 109 ? 92.346  74.653  86.522  1.00 130.10 ? 110 SER C N    1 
ATOM   10285 C  CA   . SER C 2 109 ? 92.782  74.254  85.189  1.00 130.10 ? 110 SER C CA   1 
ATOM   10286 C  C    . SER C 2 109 ? 92.484  75.305  84.130  1.00 130.10 ? 110 SER C C    1 
ATOM   10287 O  O    . SER C 2 109 ? 91.333  75.700  83.927  1.00 130.10 ? 110 SER C O    1 
ATOM   10288 C  CB   . SER C 2 109 ? 92.118  72.930  84.809  1.00 130.10 ? 110 SER C CB   1 
ATOM   10289 O  OG   . SER C 2 109 ? 92.459  71.911  85.729  1.00 130.10 ? 110 SER C OG   1 
ATOM   10290 H  H    . SER C 2 109 ? 91.877  74.052  86.920  1.00 130.10 ? 110 SER C H    1 
ATOM   10291 H  HA   . SER C 2 109 ? 93.743  74.113  85.204  1.00 130.10 ? 110 SER C HA   1 
ATOM   10292 H  HB2  . SER C 2 109 ? 91.156  73.048  84.814  1.00 130.10 ? 110 SER C HB2  1 
ATOM   10293 H  HB3  . SER C 2 109 ? 92.416  72.669  83.924  1.00 130.10 ? 110 SER C HB3  1 
ATOM   10294 H  HG   . SER C 2 109 ? 93.212  71.590  85.539  1.00 130.10 ? 110 SER C HG   1 
ATOM   10295 N  N    . GLN C 2 110 ? 93.549  75.759  83.472  1.00 132.05 ? 111 GLN C N    1 
ATOM   10296 C  CA   . GLN C 2 110 ? 93.551  76.796  82.445  1.00 132.05 ? 111 GLN C CA   1 
ATOM   10297 C  C    . GLN C 2 110 ? 92.967  78.121  82.904  1.00 132.05 ? 111 GLN C C    1 
ATOM   10298 O  O    . GLN C 2 110 ? 92.722  79.000  82.070  1.00 132.05 ? 111 GLN C O    1 
ATOM   10299 C  CB   . GLN C 2 110 ? 92.845  76.333  81.169  1.00 132.05 ? 111 GLN C CB   1 
ATOM   10300 C  CG   . GLN C 2 110 ? 93.497  75.121  80.540  1.00 132.05 ? 111 GLN C CG   1 
ATOM   10301 C  CD   . GLN C 2 110 ? 93.183  74.991  79.069  1.00 132.05 ? 111 GLN C CD   1 
ATOM   10302 O  OE1  . GLN C 2 110 ? 92.594  74.005  78.632  1.00 132.05 ? 111 GLN C OE1  1 
ATOM   10303 N  NE2  . GLN C 2 110 ? 93.582  75.989  78.291  1.00 132.05 ? 111 GLN C NE2  1 
ATOM   10304 H  H    . GLN C 2 110 ? 94.340  75.455  83.619  1.00 132.05 ? 111 GLN C H    1 
ATOM   10305 H  HA   . GLN C 2 110 ? 94.475  76.968  82.205  1.00 132.05 ? 111 GLN C HA   1 
ATOM   10306 H  HB2  . GLN C 2 110 ? 91.927  76.102  81.383  1.00 132.05 ? 111 GLN C HB2  1 
ATOM   10307 H  HB3  . GLN C 2 110 ? 92.863  77.055  80.521  1.00 132.05 ? 111 GLN C HB3  1 
ATOM   10308 H  HG2  . GLN C 2 110 ? 94.460  75.194  80.637  1.00 132.05 ? 111 GLN C HG2  1 
ATOM   10309 H  HG3  . GLN C 2 110 ? 93.177  74.322  80.988  1.00 132.05 ? 111 GLN C HG3  1 
ATOM   10310 H  HE21 . GLN C 2 110 ? 93.994  76.663  78.634  1.00 132.05 ? 111 GLN C HE21 1 
ATOM   10311 H  HE22 . GLN C 2 110 ? 93.430  75.963  77.445  1.00 132.05 ? 111 GLN C HE22 1 
ATOM   10312 N  N    . ALA C 2 111 ? 92.729  78.307  84.194  1.00 121.40 ? 112 ALA C N    1 
ATOM   10313 C  CA   . ALA C 2 111 ? 92.788  79.654  84.721  1.00 121.40 ? 112 ALA C CA   1 
ATOM   10314 C  C    . ALA C 2 111 ? 94.255  79.969  84.959  1.00 121.40 ? 112 ALA C C    1 
ATOM   10315 O  O    . ALA C 2 111 ? 95.015  79.117  85.425  1.00 121.40 ? 112 ALA C O    1 
ATOM   10316 C  CB   . ALA C 2 111 ? 91.984  79.774  86.015  1.00 121.40 ? 112 ALA C CB   1 
ATOM   10317 H  H    . ALA C 2 111 ? 92.536  77.696  84.767  1.00 121.40 ? 112 ALA C H    1 
ATOM   10318 H  HA   . ALA C 2 111 ? 92.434  80.282  84.074  1.00 121.40 ? 112 ALA C HA   1 
ATOM   10319 H  HB1  . ALA C 2 111 ? 91.065  79.517  85.837  1.00 121.40 ? 112 ALA C HB1  1 
ATOM   10320 H  HB2  . ALA C 2 111 ? 92.018  80.692  86.323  1.00 121.40 ? 112 ALA C HB2  1 
ATOM   10321 H  HB3  . ALA C 2 111 ? 92.369  79.185  86.683  1.00 121.40 ? 112 ALA C HB3  1 
ATOM   10322 N  N    . GLU C 2 112 ? 94.664  81.186  84.625  1.00 109.93 ? 113 GLU C N    1 
ATOM   10323 C  CA   . GLU C 2 112 ? 96.075  81.501  84.766  1.00 109.93 ? 113 GLU C CA   1 
ATOM   10324 C  C    . GLU C 2 112 ? 96.470  81.773  86.206  1.00 109.93 ? 113 GLU C C    1 
ATOM   10325 O  O    . GLU C 2 112 ? 97.636  82.078  86.467  1.00 109.93 ? 113 GLU C O    1 
ATOM   10326 C  CB   . GLU C 2 112 ? 96.423  82.680  83.868  1.00 109.93 ? 113 GLU C CB   1 
ATOM   10327 C  CG   . GLU C 2 112 ? 95.924  82.482  82.442  1.00 109.93 ? 113 GLU C CG   1 
ATOM   10328 C  CD   . GLU C 2 112 ? 96.249  81.109  81.872  1.00 109.93 ? 113 GLU C CD   1 
ATOM   10329 O  OE1  . GLU C 2 112 ? 97.179  80.444  82.365  1.00 109.93 ? 113 GLU C OE1  1 
ATOM   10330 O  OE2  . GLU C 2 112 ? 95.561  80.688  80.924  1.00 109.93 ? 113 GLU C OE2  1 
ATOM   10331 H  H    . GLU C 2 112 ? 94.167  81.822  84.328  1.00 109.93 ? 113 GLU C H    1 
ATOM   10332 H  HA   . GLU C 2 112 ? 96.592  80.734  84.485  1.00 109.93 ? 113 GLU C HA   1 
ATOM   10333 H  HB2  . GLU C 2 112 ? 96.010  83.483  84.222  1.00 109.93 ? 113 GLU C HB2  1 
ATOM   10334 H  HB3  . GLU C 2 112 ? 97.387  82.785  83.839  1.00 109.93 ? 113 GLU C HB3  1 
ATOM   10335 H  HG2  . GLU C 2 112 ? 94.960  82.591  82.426  1.00 109.93 ? 113 GLU C HG2  1 
ATOM   10336 H  HG3  . GLU C 2 112 ? 96.339  83.147  81.870  1.00 109.93 ? 113 GLU C HG3  1 
ATOM   10337 N  N    . SER C 2 113 ? 95.532  81.659  87.142  1.00 112.21 ? 114 SER C N    1 
ATOM   10338 C  CA   . SER C 2 113 ? 95.887  81.314  88.508  1.00 112.21 ? 114 SER C CA   1 
ATOM   10339 C  C    . SER C 2 113 ? 96.772  80.079  88.543  1.00 112.21 ? 114 SER C C    1 
ATOM   10340 O  O    . SER C 2 113 ? 97.597  79.923  89.449  1.00 112.21 ? 114 SER C O    1 
ATOM   10341 C  CB   . SER C 2 113 ? 94.623  81.088  89.330  1.00 112.21 ? 114 SER C CB   1 
ATOM   10342 O  OG   . SER C 2 113 ? 93.816  82.250  89.336  1.00 112.21 ? 114 SER C OG   1 
ATOM   10343 H  H    . SER C 2 113 ? 94.690  81.777  87.012  1.00 112.21 ? 114 SER C H    1 
ATOM   10344 H  HA   . SER C 2 113 ? 96.379  82.049  88.905  1.00 112.21 ? 114 SER C HA   1 
ATOM   10345 H  HB2  . SER C 2 113 ? 94.120  80.354  88.945  1.00 112.21 ? 114 SER C HB2  1 
ATOM   10346 H  HB3  . SER C 2 113 ? 94.874  80.880  90.241  1.00 112.21 ? 114 SER C HB3  1 
ATOM   10347 H  HG   . SER C 2 113 ? 93.009  82.040  89.440  1.00 112.21 ? 114 SER C HG   1 
ATOM   10348 N  N    . LYS C 2 114 ? 96.628  79.203  87.551  1.00 113.07 ? 115 LYS C N    1 
ATOM   10349 C  CA   . LYS C 2 114 ? 97.528  78.066  87.417  1.00 113.07 ? 115 LYS C CA   1 
ATOM   10350 C  C    . LYS C 2 114 ? 98.980  78.505  87.306  1.00 113.07 ? 115 LYS C C    1 
ATOM   10351 O  O    . LYS C 2 114 ? 99.875  77.802  87.783  1.00 113.07 ? 115 LYS C O    1 
ATOM   10352 C  CB   . LYS C 2 114 ? 97.114  77.243  86.199  1.00 113.07 ? 115 LYS C CB   1 
ATOM   10353 C  CG   . LYS C 2 114 ? 97.888  75.963  85.986  1.00 113.07 ? 115 LYS C CG   1 
ATOM   10354 C  CD   . LYS C 2 114 ? 97.306  75.194  84.810  1.00 113.07 ? 115 LYS C CD   1 
ATOM   10355 C  CE   . LYS C 2 114 ? 98.085  73.930  84.519  1.00 113.07 ? 115 LYS C CE   1 
ATOM   10356 N  NZ   . LYS C 2 114 ? 97.538  73.220  83.334  1.00 113.07 ? 115 LYS C NZ   1 
ATOM   10357 H  H    . LYS C 2 114 ? 96.018  79.244  86.946  1.00 113.07 ? 115 LYS C H    1 
ATOM   10358 H  HA   . LYS C 2 114 ? 97.444  77.503  88.203  1.00 113.07 ? 115 LYS C HA   1 
ATOM   10359 H  HB2  . LYS C 2 114 ? 96.179  77.004  86.294  1.00 113.07 ? 115 LYS C HB2  1 
ATOM   10360 H  HB3  . LYS C 2 114 ? 97.231  77.789  85.405  1.00 113.07 ? 115 LYS C HB3  1 
ATOM   10361 H  HG2  . LYS C 2 114 ? 98.814  76.172  85.789  1.00 113.07 ? 115 LYS C HG2  1 
ATOM   10362 H  HG3  . LYS C 2 114 ? 97.824  75.409  86.779  1.00 113.07 ? 115 LYS C HG3  1 
ATOM   10363 H  HD2  . LYS C 2 114 ? 96.390  74.946  85.015  1.00 113.07 ? 115 LYS C HD2  1 
ATOM   10364 H  HD3  . LYS C 2 114 ? 97.332  75.755  84.020  1.00 113.07 ? 115 LYS C HD3  1 
ATOM   10365 H  HE2  . LYS C 2 114 ? 99.010  74.158  84.337  1.00 113.07 ? 115 LYS C HE2  1 
ATOM   10366 H  HE3  . LYS C 2 114 ? 98.028  73.336  85.282  1.00 113.07 ? 115 LYS C HE3  1 
ATOM   10367 H  HZ1  . LYS C 2 114 ? 96.696  72.979  83.487  1.00 113.07 ? 115 LYS C HZ1  1 
ATOM   10368 H  HZ2  . LYS C 2 114 ? 97.562  73.754  82.623  1.00 113.07 ? 115 LYS C HZ2  1 
ATOM   10369 H  HZ3  . LYS C 2 114 ? 98.023  72.493  83.166  1.00 113.07 ? 115 LYS C HZ3  1 
ATOM   10370 N  N    . VAL C 2 115 ? 99.242  79.651  86.686  1.00 106.05 ? 116 VAL C N    1 
ATOM   10371 C  CA   . VAL C 2 115 ? 100.574 80.236  86.771  1.00 106.05 ? 116 VAL C CA   1 
ATOM   10372 C  C    . VAL C 2 115 ? 100.827 80.783  88.166  1.00 106.05 ? 116 VAL C C    1 
ATOM   10373 O  O    . VAL C 2 115 ? 101.840 80.475  88.799  1.00 106.05 ? 116 VAL C O    1 
ATOM   10374 C  CB   . VAL C 2 115 ? 100.746 81.331  85.707  1.00 106.05 ? 116 VAL C CB   1 
ATOM   10375 C  CG1  . VAL C 2 115 ? 102.004 82.140  85.964  1.00 106.05 ? 116 VAL C CG1  1 
ATOM   10376 C  CG2  . VAL C 2 115 ? 100.799 80.708  84.336  1.00 106.05 ? 116 VAL C CG2  1 
ATOM   10377 H  H    . VAL C 2 115 ? 98.678  80.101  86.218  1.00 106.05 ? 116 VAL C H    1 
ATOM   10378 H  HA   . VAL C 2 115 ? 101.232 79.545  86.598  1.00 106.05 ? 116 VAL C HA   1 
ATOM   10379 H  HB   . VAL C 2 115 ? 99.986  81.932  85.739  1.00 106.05 ? 116 VAL C HB   1 
ATOM   10380 H  HG11 . VAL C 2 115 ? 102.117 82.769  85.234  1.00 106.05 ? 116 VAL C HG11 1 
ATOM   10381 H  HG12 . VAL C 2 115 ? 101.925 82.627  86.799  1.00 106.05 ? 116 VAL C HG12 1 
ATOM   10382 H  HG13 . VAL C 2 115 ? 102.766 81.540  85.990  1.00 106.05 ? 116 VAL C HG13 1 
ATOM   10383 H  HG21 . VAL C 2 115 ? 101.571 80.124  84.285  1.00 106.05 ? 116 VAL C HG21 1 
ATOM   10384 H  HG22 . VAL C 2 115 ? 100.872 81.413  83.673  1.00 106.05 ? 116 VAL C HG22 1 
ATOM   10385 H  HG23 . VAL C 2 115 ? 99.987  80.198  84.189  1.00 106.05 ? 116 VAL C HG23 1 
ATOM   10386 N  N    . PHE C 2 116 ? 99.896  81.580  88.674  1.00 107.08 ? 117 PHE C N    1 
ATOM   10387 C  CA   . PHE C 2 116 ? 100.103 82.249  89.950  1.00 107.08 ? 117 PHE C CA   1 
ATOM   10388 C  C    . PHE C 2 116 ? 100.451 81.286  91.073  1.00 107.08 ? 117 PHE C C    1 
ATOM   10389 O  O    . PHE C 2 116 ? 101.355 81.555  91.867  1.00 107.08 ? 117 PHE C O    1 
ATOM   10390 C  CB   . PHE C 2 116 ? 98.853  83.036  90.314  1.00 107.08 ? 117 PHE C CB   1 
ATOM   10391 C  CG   . PHE C 2 116 ? 99.004  83.875  91.531  1.00 107.08 ? 117 PHE C CG   1 
ATOM   10392 C  CD1  . PHE C 2 116 ? 98.836  83.334  92.781  1.00 107.08 ? 117 PHE C CD1  1 
ATOM   10393 C  CD2  . PHE C 2 116 ? 99.339  85.205  91.425  1.00 107.08 ? 117 PHE C CD2  1 
ATOM   10394 C  CE1  . PHE C 2 116 ? 98.988  84.103  93.900  1.00 107.08 ? 117 PHE C CE1  1 
ATOM   10395 C  CE2  . PHE C 2 116 ? 99.489  85.980  92.542  1.00 107.08 ? 117 PHE C CE2  1 
ATOM   10396 C  CZ   . PHE C 2 116 ? 99.313  85.428  93.781  1.00 107.08 ? 117 PHE C CZ   1 
ATOM   10397 H  H    . PHE C 2 116 ? 99.141  81.749  88.300  1.00 107.08 ? 117 PHE C H    1 
ATOM   10398 H  HA   . PHE C 2 116 ? 100.835 82.878  89.861  1.00 107.08 ? 117 PHE C HA   1 
ATOM   10399 H  HB2  . PHE C 2 116 ? 98.628  83.622  89.574  1.00 107.08 ? 117 PHE C HB2  1 
ATOM   10400 H  HB3  . PHE C 2 116 ? 98.125  82.413  90.469  1.00 107.08 ? 117 PHE C HB3  1 
ATOM   10401 H  HD1  . PHE C 2 116 ? 98.602  82.438  92.867  1.00 107.08 ? 117 PHE C HD1  1 
ATOM   10402 H  HD2  . PHE C 2 116 ? 99.463  85.581  90.584  1.00 107.08 ? 117 PHE C HD2  1 
ATOM   10403 H  HE1  . PHE C 2 116 ? 98.844  83.736  94.741  1.00 107.08 ? 117 PHE C HE1  1 
ATOM   10404 H  HE2  . PHE C 2 116 ? 99.700  86.882  92.458  1.00 107.08 ? 117 PHE C HE2  1 
ATOM   10405 H  HZ   . PHE C 2 116 ? 99.386  85.959  94.541  1.00 107.08 ? 117 PHE C HZ   1 
ATOM   10406 N  N    . TYR C 2 117 ? 99.756  80.159  91.162  1.00 107.85 ? 118 TYR C N    1 
ATOM   10407 C  CA   . TYR C 2 117 ? 100.074 79.201  92.215  1.00 107.85 ? 118 TYR C CA   1 
ATOM   10408 C  C    . TYR C 2 117 ? 101.412 78.502  92.020  1.00 107.85 ? 118 TYR C C    1 
ATOM   10409 O  O    . TYR C 2 117 ? 102.065 78.161  93.008  1.00 107.85 ? 118 TYR C O    1 
ATOM   10410 C  CB   . TYR C 2 117 ? 98.959  78.173  92.333  1.00 107.85 ? 118 TYR C CB   1 
ATOM   10411 C  CG   . TYR C 2 117 ? 97.621  78.795  92.622  1.00 107.85 ? 118 TYR C CG   1 
ATOM   10412 C  CD1  . TYR C 2 117 ? 97.468  79.683  93.665  1.00 107.85 ? 118 TYR C CD1  1 
ATOM   10413 C  CD2  . TYR C 2 117 ? 96.514  78.486  91.861  1.00 107.85 ? 118 TYR C CD2  1 
ATOM   10414 C  CE1  . TYR C 2 117 ? 96.258  80.242  93.942  1.00 107.85 ? 118 TYR C CE1  1 
ATOM   10415 C  CE2  . TYR C 2 117 ? 95.298  79.046  92.130  1.00 107.85 ? 118 TYR C CE2  1 
ATOM   10416 C  CZ   . TYR C 2 117 ? 95.173  79.923  93.175  1.00 107.85 ? 118 TYR C CZ   1 
ATOM   10417 O  OH   . TYR C 2 117 ? 93.953  80.492  93.449  1.00 107.85 ? 118 TYR C OH   1 
ATOM   10418 H  H    . TYR C 2 117 ? 99.112  79.928  90.640  1.00 107.85 ? 118 TYR C H    1 
ATOM   10419 H  HA   . TYR C 2 117 ? 100.124 79.679  93.057  1.00 107.85 ? 118 TYR C HA   1 
ATOM   10420 H  HB2  . TYR C 2 117 ? 98.890  77.685  91.499  1.00 107.85 ? 118 TYR C HB2  1 
ATOM   10421 H  HB3  . TYR C 2 117 ? 99.169  77.563  93.059  1.00 107.85 ? 118 TYR C HB3  1 
ATOM   10422 H  HD1  . TYR C 2 117 ? 98.197  79.880  94.207  1.00 107.85 ? 118 TYR C HD1  1 
ATOM   10423 H  HD2  . TYR C 2 117 ? 96.595  77.883  91.158  1.00 107.85 ? 118 TYR C HD2  1 
ATOM   10424 H  HE1  . TYR C 2 117 ? 96.168  80.827  94.659  1.00 107.85 ? 118 TYR C HE1  1 
ATOM   10425 H  HE2  . TYR C 2 117 ? 94.558  78.832  91.608  1.00 107.85 ? 118 TYR C HE2  1 
ATOM   10426 H  HH   . TYR C 2 117 ? 93.919  80.727  94.255  1.00 107.85 ? 118 TYR C HH   1 
ATOM   10427 N  N    . LEU C 2 118 ? 101.850 78.270  90.786  1.00 105.53 ? 119 LEU C N    1 
ATOM   10428 C  CA   . LEU C 2 118 ? 103.213 77.779  90.608  1.00 105.53 ? 119 LEU C CA   1 
ATOM   10429 C  C    . LEU C 2 118 ? 104.248 78.807  91.040  1.00 105.53 ? 119 LEU C C    1 
ATOM   10430 O  O    . LEU C 2 118 ? 105.211 78.470  91.735  1.00 105.53 ? 119 LEU C O    1 
ATOM   10431 C  CB   . LEU C 2 118 ? 103.454 77.362  89.162  1.00 105.53 ? 119 LEU C CB   1 
ATOM   10432 C  CG   . LEU C 2 118 ? 102.764 76.070  88.728  1.00 105.53 ? 119 LEU C CG   1 
ATOM   10433 C  CD1  . LEU C 2 118 ? 102.822 75.916  87.232  1.00 105.53 ? 119 LEU C CD1  1 
ATOM   10434 C  CD2  . LEU C 2 118 ? 103.393 74.872  89.392  1.00 105.53 ? 119 LEU C CD2  1 
ATOM   10435 H  H    . LEU C 2 118 ? 101.399 78.381  90.062  1.00 105.53 ? 119 LEU C H    1 
ATOM   10436 H  HA   . LEU C 2 118 ? 103.332 76.996  91.168  1.00 105.53 ? 119 LEU C HA   1 
ATOM   10437 H  HB2  . LEU C 2 118 ? 103.134 78.069  88.581  1.00 105.53 ? 119 LEU C HB2  1 
ATOM   10438 H  HB3  . LEU C 2 118 ? 104.408 77.241  89.031  1.00 105.53 ? 119 LEU C HB3  1 
ATOM   10439 H  HG   . LEU C 2 118 ? 101.831 76.105  88.989  1.00 105.53 ? 119 LEU C HG   1 
ATOM   10440 H  HD11 . LEU C 2 118 ? 102.431 75.063  86.986  1.00 105.53 ? 119 LEU C HD11 1 
ATOM   10441 H  HD12 . LEU C 2 118 ? 103.749 75.949  86.948  1.00 105.53 ? 119 LEU C HD12 1 
ATOM   10442 H  HD13 . LEU C 2 118 ? 102.323 76.638  86.820  1.00 105.53 ? 119 LEU C HD13 1 
ATOM   10443 H  HD21 . LEU C 2 118 ? 103.310 74.958  90.354  1.00 105.53 ? 119 LEU C HD21 1 
ATOM   10444 H  HD22 . LEU C 2 118 ? 102.934 74.072  89.092  1.00 105.53 ? 119 LEU C HD22 1 
ATOM   10445 H  HD23 . LEU C 2 118 ? 104.329 74.828  89.141  1.00 105.53 ? 119 LEU C HD23 1 
ATOM   10446 N  N    . LYS C 2 119 ? 104.038 80.073  90.700  1.00 105.00 ? 120 LYS C N    1 
ATOM   10447 C  CA   . LYS C 2 119 ? 104.931 81.121  91.181  1.00 105.00 ? 120 LYS C CA   1 
ATOM   10448 C  C    . LYS C 2 119 ? 105.025 81.140  92.696  1.00 105.00 ? 120 LYS C C    1 
ATOM   10449 O  O    . LYS C 2 119 ? 106.120 81.270  93.249  1.00 105.00 ? 120 LYS C O    1 
ATOM   10450 C  CB   . LYS C 2 119 ? 104.473 82.476  90.658  1.00 105.00 ? 120 LYS C CB   1 
ATOM   10451 C  CG   . LYS C 2 119 ? 105.151 83.664  91.302  1.00 105.00 ? 120 LYS C CG   1 
ATOM   10452 C  CD   . LYS C 2 119 ? 104.699 84.947  90.639  1.00 105.00 ? 120 LYS C CD   1 
ATOM   10453 C  CE   . LYS C 2 119 ? 105.035 86.157  91.473  1.00 105.00 ? 120 LYS C CE   1 
ATOM   10454 N  NZ   . LYS C 2 119 ? 104.062 86.326  92.580  1.00 105.00 ? 120 LYS C NZ   1 
ATOM   10455 H  H    . LYS C 2 119 ? 103.396 80.350  90.198  1.00 105.00 ? 120 LYS C H    1 
ATOM   10456 H  HA   . LYS C 2 119 ? 105.820 80.955  90.831  1.00 105.00 ? 120 LYS C HA   1 
ATOM   10457 H  HB2  . LYS C 2 119 ? 104.652 82.517  89.705  1.00 105.00 ? 120 LYS C HB2  1 
ATOM   10458 H  HB3  . LYS C 2 119 ? 103.519 82.562  90.813  1.00 105.00 ? 120 LYS C HB3  1 
ATOM   10459 H  HG2  . LYS C 2 119 ? 104.911 83.712  92.241  1.00 105.00 ? 120 LYS C HG2  1 
ATOM   10460 H  HG3  . LYS C 2 119 ? 106.112 83.585  91.201  1.00 105.00 ? 120 LYS C HG3  1 
ATOM   10461 H  HD2  . LYS C 2 119 ? 105.144 85.038  89.782  1.00 105.00 ? 120 LYS C HD2  1 
ATOM   10462 H  HD3  . LYS C 2 119 ? 103.737 84.922  90.517  1.00 105.00 ? 120 LYS C HD3  1 
ATOM   10463 H  HE2  . LYS C 2 119 ? 105.919 86.048  91.856  1.00 105.00 ? 120 LYS C HE2  1 
ATOM   10464 H  HE3  . LYS C 2 119 ? 105.003 86.951  90.916  1.00 105.00 ? 120 LYS C HE3  1 
ATOM   10465 H  HZ1  . LYS C 2 119 ? 104.087 85.617  93.117  1.00 105.00 ? 120 LYS C HZ1  1 
ATOM   10466 H  HZ2  . LYS C 2 119 ? 104.262 87.054  93.051  1.00 105.00 ? 120 LYS C HZ2  1 
ATOM   10467 H  HZ3  . LYS C 2 119 ? 103.240 86.411  92.252  1.00 105.00 ? 120 LYS C HZ3  1 
ATOM   10468 N  N    . MET C 2 120 ? 103.908 81.003  93.395  1.00 104.03 ? 121 MET C N    1 
ATOM   10469 C  CA   . MET C 2 120 ? 104.003 80.892  94.842  1.00 104.03 ? 121 MET C CA   1 
ATOM   10470 C  C    . MET C 2 120 ? 104.842 79.693  95.250  1.00 104.03 ? 121 MET C C    1 
ATOM   10471 O  O    . MET C 2 120 ? 105.735 79.814  96.093  1.00 104.03 ? 121 MET C O    1 
ATOM   10472 C  CB   . MET C 2 120 ? 102.617 80.813  95.470  1.00 104.03 ? 121 MET C CB   1 
ATOM   10473 C  CG   . MET C 2 120 ? 101.928 82.148  95.564  1.00 104.03 ? 121 MET C CG   1 
ATOM   10474 S  SD   . MET C 2 120 ? 100.234 82.008  96.141  1.00 104.03 ? 121 MET C SD   1 
ATOM   10475 C  CE   . MET C 2 120 ? 100.507 81.488  97.822  1.00 104.03 ? 121 MET C CE   1 
ATOM   10476 H  H    . MET C 2 120 ? 103.111 80.972  93.073  1.00 104.03 ? 121 MET C H    1 
ATOM   10477 H  HA   . MET C 2 120 ? 104.428 81.695  95.183  1.00 104.03 ? 121 MET C HA   1 
ATOM   10478 H  HB2  . MET C 2 120 ? 102.060 80.229  94.931  1.00 104.03 ? 121 MET C HB2  1 
ATOM   10479 H  HB3  . MET C 2 120 ? 102.701 80.456  96.367  1.00 104.03 ? 121 MET C HB3  1 
ATOM   10480 H  HG2  . MET C 2 120 ? 102.412 82.710  96.187  1.00 104.03 ? 121 MET C HG2  1 
ATOM   10481 H  HG3  . MET C 2 120 ? 101.914 82.561  94.686  1.00 104.03 ? 121 MET C HG3  1 
ATOM   10482 H  HE1  . MET C 2 120 ? 99.649  81.333  98.247  1.00 104.03 ? 121 MET C HE1  1 
ATOM   10483 H  HE2  . MET C 2 120 ? 101.027 80.668  97.821  1.00 104.03 ? 121 MET C HE2  1 
ATOM   10484 H  HE3  . MET C 2 120 ? 100.987 82.186  98.296  1.00 104.03 ? 121 MET C HE3  1 
ATOM   10485 N  N    . LYS C 2 121 ? 104.615 78.536  94.637  1.00 105.23 ? 122 LYS C N    1 
ATOM   10486 C  CA   . LYS C 2 121 ? 105.410 77.381  95.028  1.00 105.23 ? 122 LYS C CA   1 
ATOM   10487 C  C    . LYS C 2 121 ? 106.890 77.669  94.866  1.00 105.23 ? 122 LYS C C    1 
ATOM   10488 O  O    . LYS C 2 121 ? 107.700 77.314  95.726  1.00 105.23 ? 122 LYS C O    1 
ATOM   10489 C  CB   . LYS C 2 121 ? 105.022 76.156  94.213  1.00 105.23 ? 122 LYS C CB   1 
ATOM   10490 C  CG   . LYS C 2 121 ? 105.357 74.868  94.913  1.00 105.23 ? 122 LYS C CG   1 
ATOM   10491 C  CD   . LYS C 2 121 ? 105.044 73.675  94.060  1.00 105.23 ? 122 LYS C CD   1 
ATOM   10492 C  CE   . LYS C 2 121 ? 105.046 72.417  94.890  1.00 105.23 ? 122 LYS C CE   1 
ATOM   10493 N  NZ   . LYS C 2 121 ? 104.882 71.201  94.057  1.00 105.23 ? 122 LYS C NZ   1 
ATOM   10494 H  H    . LYS C 2 121 ? 104.033 78.397  94.019  1.00 105.23 ? 122 LYS C H    1 
ATOM   10495 H  HA   . LYS C 2 121 ? 105.243 77.184  95.963  1.00 105.23 ? 122 LYS C HA   1 
ATOM   10496 H  HB2  . LYS C 2 121 ? 104.065 76.172  94.053  1.00 105.23 ? 122 LYS C HB2  1 
ATOM   10497 H  HB3  . LYS C 2 121 ? 105.501 76.172  93.370  1.00 105.23 ? 122 LYS C HB3  1 
ATOM   10498 H  HG2  . LYS C 2 121 ? 106.305 74.855  95.118  1.00 105.23 ? 122 LYS C HG2  1 
ATOM   10499 H  HG3  . LYS C 2 121 ? 104.838 74.803  95.730  1.00 105.23 ? 122 LYS C HG3  1 
ATOM   10500 H  HD2  . LYS C 2 121 ? 104.164 73.780  93.665  1.00 105.23 ? 122 LYS C HD2  1 
ATOM   10501 H  HD3  . LYS C 2 121 ? 105.717 73.587  93.368  1.00 105.23 ? 122 LYS C HD3  1 
ATOM   10502 H  HE2  . LYS C 2 121 ? 105.891 72.346  95.361  1.00 105.23 ? 122 LYS C HE2  1 
ATOM   10503 H  HE3  . LYS C 2 121 ? 104.312 72.451  95.523  1.00 105.23 ? 122 LYS C HE3  1 
ATOM   10504 H  HZ1  . LYS C 2 121 ? 104.181 71.296  93.517  1.00 105.23 ? 122 LYS C HZ1  1 
ATOM   10505 H  HZ2  . LYS C 2 121 ? 105.611 71.070  93.563  1.00 105.23 ? 122 LYS C HZ2  1 
ATOM   10506 H  HZ3  . LYS C 2 121 ? 104.753 70.490  94.576  1.00 105.23 ? 122 LYS C HZ3  1 
ATOM   10507 N  N    . GLY C 2 122 ? 107.262 78.329  93.781  1.00 106.90 ? 123 GLY C N    1 
ATOM   10508 C  CA   . GLY C 2 122 ? 108.638 78.761  93.632  1.00 106.90 ? 123 GLY C CA   1 
ATOM   10509 C  C    . GLY C 2 122 ? 109.099 79.646  94.773  1.00 106.90 ? 123 GLY C C    1 
ATOM   10510 O  O    . GLY C 2 122 ? 110.109 79.375  95.424  1.00 106.90 ? 123 GLY C O    1 
ATOM   10511 H  H    . GLY C 2 122 ? 106.746 78.537  93.125  1.00 106.90 ? 123 GLY C H    1 
ATOM   10512 H  HA2  . GLY C 2 122 ? 109.217 77.985  93.592  1.00 106.90 ? 123 GLY C HA2  1 
ATOM   10513 H  HA3  . GLY C 2 122 ? 108.730 79.256  92.803  1.00 106.90 ? 123 GLY C HA3  1 
ATOM   10514 N  N    . ASP C 2 123 ? 108.340 80.703  95.048  1.00 108.02 ? 124 ASP C N    1 
ATOM   10515 C  CA   . ASP C 2 123 ? 108.722 81.666  96.073  1.00 108.02 ? 124 ASP C CA   1 
ATOM   10516 C  C    . ASP C 2 123 ? 108.917 81.016  97.435  1.00 108.02 ? 124 ASP C C    1 
ATOM   10517 O  O    . ASP C 2 123 ? 109.910 81.279  98.121  1.00 108.02 ? 124 ASP C O    1 
ATOM   10518 C  CB   . ASP C 2 123 ? 107.655 82.752  96.161  1.00 108.02 ? 124 ASP C CB   1 
ATOM   10519 C  CG   . ASP C 2 123 ? 107.934 83.913  95.246  1.00 108.02 ? 124 ASP C CG   1 
ATOM   10520 O  OD1  . ASP C 2 123 ? 109.106 84.319  95.140  1.00 108.02 ? 124 ASP C OD1  1 
ATOM   10521 O  OD2  . ASP C 2 123 ? 106.981 84.429  94.629  1.00 108.02 ? 124 ASP C OD2  1 
ATOM   10522 H  H    . ASP C 2 123 ? 107.598 80.885  94.652  1.00 108.02 ? 124 ASP C H    1 
ATOM   10523 H  HA   . ASP C 2 123 ? 109.561 82.081  95.828  1.00 108.02 ? 124 ASP C HA   1 
ATOM   10524 H  HB2  . ASP C 2 123 ? 106.796 82.375  95.914  1.00 108.02 ? 124 ASP C HB2  1 
ATOM   10525 H  HB3  . ASP C 2 123 ? 107.623 83.089  97.070  1.00 108.02 ? 124 ASP C HB3  1 
ATOM   10526 N  N    . TYR C 2 124 ? 107.996 80.165  97.851  1.00 103.78 ? 125 TYR C N    1 
ATOM   10527 C  CA   . TYR C 2 124 ? 108.136 79.599  99.185  1.00 103.78 ? 125 TYR C CA   1 
ATOM   10528 C  C    . TYR C 2 124 ? 109.311 78.635  99.288  1.00 103.78 ? 125 TYR C C    1 
ATOM   10529 O  O    . TYR C 2 124 ? 110.044 78.670  100.281 1.00 103.78 ? 125 TYR C O    1 
ATOM   10530 C  CB   . TYR C 2 124 ? 106.818 78.977  99.620  1.00 103.78 ? 125 TYR C CB   1 
ATOM   10531 C  CG   . TYR C 2 124 ? 105.811 80.065  99.875  1.00 103.78 ? 125 TYR C CG   1 
ATOM   10532 C  CD1  . TYR C 2 124 ? 105.989 80.949  100.916 1.00 103.78 ? 125 TYR C CD1  1 
ATOM   10533 C  CD2  . TYR C 2 124 ? 104.683 80.197  99.103  1.00 103.78 ? 125 TYR C CD2  1 
ATOM   10534 C  CE1  . TYR C 2 124 ? 105.077 81.920  101.182 1.00 103.78 ? 125 TYR C CE1  1 
ATOM   10535 C  CE2  . TYR C 2 124 ? 103.768 81.184  99.358  1.00 103.78 ? 125 TYR C CE2  1 
ATOM   10536 C  CZ   . TYR C 2 124 ? 103.976 82.044  100.395 1.00 103.78 ? 125 TYR C CZ   1 
ATOM   10537 O  OH   . TYR C 2 124 ? 103.092 83.059  100.631 1.00 103.78 ? 125 TYR C OH   1 
ATOM   10538 H  H    . TYR C 2 124 ? 107.308 79.905  97.405  1.00 103.78 ? 125 TYR C H    1 
ATOM   10539 H  HA   . TYR C 2 124 ? 108.326 80.326  99.795  1.00 103.78 ? 125 TYR C HA   1 
ATOM   10540 H  HB2  . TYR C 2 124 ? 106.480 78.403  98.913  1.00 103.78 ? 125 TYR C HB2  1 
ATOM   10541 H  HB3  . TYR C 2 124 ? 106.944 78.469  100.436 1.00 103.78 ? 125 TYR C HB3  1 
ATOM   10542 H  HD1  . TYR C 2 124 ? 106.734 80.863  101.467 1.00 103.78 ? 125 TYR C HD1  1 
ATOM   10543 H  HD2  . TYR C 2 124 ? 104.533 79.600  98.407  1.00 103.78 ? 125 TYR C HD2  1 
ATOM   10544 H  HE1  . TYR C 2 124 ? 105.227 82.524  101.874 1.00 103.78 ? 125 TYR C HE1  1 
ATOM   10545 H  HE2  . TYR C 2 124 ? 103.024 81.282  98.810  1.00 103.78 ? 125 TYR C HE2  1 
ATOM   10546 H  HH   . TYR C 2 124 ? 102.606 83.182  99.956  1.00 103.78 ? 125 TYR C HH   1 
ATOM   10547 N  N    . TYR C 2 125 ? 109.566 77.811  98.275  1.00 106.98 ? 126 TYR C N    1 
ATOM   10548 C  CA   . TYR C 2 125 ? 110.829 77.082  98.306  1.00 106.98 ? 126 TYR C CA   1 
ATOM   10549 C  C    . TYR C 2 125 ? 112.009 78.034  98.287  1.00 106.98 ? 126 TYR C C    1 
ATOM   10550 O  O    . TYR C 2 125 ? 113.007 77.806  98.977  1.00 106.98 ? 126 TYR C O    1 
ATOM   10551 C  CB   . TYR C 2 125 ? 110.945 76.099  97.148  1.00 106.98 ? 126 TYR C CB   1 
ATOM   10552 C  CG   . TYR C 2 125 ? 110.077 74.887  97.277  1.00 106.98 ? 126 TYR C CG   1 
ATOM   10553 C  CD1  . TYR C 2 125 ? 110.195 74.055  98.369  1.00 106.98 ? 126 TYR C CD1  1 
ATOM   10554 C  CD2  . TYR C 2 125 ? 109.178 74.546  96.292  1.00 106.98 ? 126 TYR C CD2  1 
ATOM   10555 C  CE1  . TYR C 2 125 ? 109.410 72.947  98.504  1.00 106.98 ? 126 TYR C CE1  1 
ATOM   10556 C  CE2  . TYR C 2 125 ? 108.389 73.429  96.410  1.00 106.98 ? 126 TYR C CE2  1 
ATOM   10557 C  CZ   . TYR C 2 125 ? 108.516 72.627  97.515  1.00 106.98 ? 126 TYR C CZ   1 
ATOM   10558 O  OH   . TYR C 2 125 ? 107.758 71.485  97.620  1.00 106.98 ? 126 TYR C OH   1 
ATOM   10559 H  H    . TYR C 2 125 ? 109.058 77.664  97.597  1.00 106.98 ? 126 TYR C H    1 
ATOM   10560 H  HA   . TYR C 2 125 ? 110.874 76.577  99.132  1.00 106.98 ? 126 TYR C HA   1 
ATOM   10561 H  HB2  . TYR C 2 125 ? 110.706 76.552  96.323  1.00 106.98 ? 126 TYR C HB2  1 
ATOM   10562 H  HB3  . TYR C 2 125 ? 111.862 75.790  97.104  1.00 106.98 ? 126 TYR C HB3  1 
ATOM   10563 H  HD1  . TYR C 2 125 ? 110.811 74.261  99.034  1.00 106.98 ? 126 TYR C HD1  1 
ATOM   10564 H  HD2  . TYR C 2 125 ? 109.100 75.081  95.535  1.00 106.98 ? 126 TYR C HD2  1 
ATOM   10565 H  HE1  . TYR C 2 125 ? 109.508 72.391  99.242  1.00 106.98 ? 126 TYR C HE1  1 
ATOM   10566 H  HE2  . TYR C 2 125 ? 107.808 73.192  95.727  1.00 106.98 ? 126 TYR C HE2  1 
ATOM   10567 H  HH   . TYR C 2 125 ? 108.248 70.834  97.822  1.00 106.98 ? 126 TYR C HH   1 
ATOM   10568 N  N    . ARG C 2 126 ? 111.898 79.132  97.556  1.00 107.19 ? 127 ARG C N    1 
ATOM   10569 C  CA   . ARG C 2 126 ? 112.979 80.103  97.565  1.00 107.19 ? 127 ARG C CA   1 
ATOM   10570 C  C    . ARG C 2 126 ? 113.248 80.617  98.971  1.00 107.19 ? 127 ARG C C    1 
ATOM   10571 O  O    . ARG C 2 126 ? 114.407 80.768  99.371  1.00 107.19 ? 127 ARG C O    1 
ATOM   10572 C  CB   . ARG C 2 126 ? 112.658 81.262  96.631  1.00 107.19 ? 127 ARG C CB   1 
ATOM   10573 C  CG   . ARG C 2 126 ? 113.768 82.264  96.554  1.00 107.19 ? 127 ARG C CG   1 
ATOM   10574 C  CD   . ARG C 2 126 ? 113.479 83.310  95.536  1.00 107.19 ? 127 ARG C CD   1 
ATOM   10575 N  NE   . ARG C 2 126 ? 112.323 84.093  95.930  1.00 107.19 ? 127 ARG C NE   1 
ATOM   10576 C  CZ   . ARG C 2 126 ? 112.382 85.181  96.680  1.00 107.19 ? 127 ARG C CZ   1 
ATOM   10577 N  NH1  . ARG C 2 126 ? 113.530 85.630  97.156  1.00 107.19 ? 127 ARG C NH1  1 
ATOM   10578 N  NH2  . ARG C 2 126 ? 111.259 85.828  96.970  1.00 107.19 ? 127 ARG C NH2  1 
ATOM   10579 H  H    . ARG C 2 126 ? 111.227 79.336  97.058  1.00 107.19 ? 127 ARG C H    1 
ATOM   10580 H  HA   . ARG C 2 126 ? 113.788 79.675  97.244  1.00 107.19 ? 127 ARG C HA   1 
ATOM   10581 H  HB2  . ARG C 2 126 ? 112.506 80.914  95.738  1.00 107.19 ? 127 ARG C HB2  1 
ATOM   10582 H  HB3  . ARG C 2 126 ? 111.866 81.720  96.947  1.00 107.19 ? 127 ARG C HB3  1 
ATOM   10583 H  HG2  . ARG C 2 126 ? 113.884 82.696  97.413  1.00 107.19 ? 127 ARG C HG2  1 
ATOM   10584 H  HG3  . ARG C 2 126 ? 114.576 81.806  96.288  1.00 107.19 ? 127 ARG C HG3  1 
ATOM   10585 H  HD2  . ARG C 2 126 ? 114.244 83.898  95.442  1.00 107.19 ? 127 ARG C HD2  1 
ATOM   10586 H  HD3  . ARG C 2 126 ? 113.281 82.883  94.688  1.00 107.19 ? 127 ARG C HD3  1 
ATOM   10587 H  HE   . ARG C 2 126 ? 111.553 83.844  95.642  1.00 107.19 ? 127 ARG C HE   1 
ATOM   10588 H  HH11 . ARG C 2 126 ? 114.264 85.218  96.983  1.00 107.19 ? 127 ARG C HH11 1 
ATOM   10589 H  HH12 . ARG C 2 126 ? 113.542 86.332  97.653  1.00 107.19 ? 127 ARG C HH12 1 
ATOM   10590 H  HH21 . ARG C 2 126 ? 110.506 85.544  96.665  1.00 107.19 ? 127 ARG C HH21 1 
ATOM   10591 H  HH22 . ARG C 2 126 ? 111.286 86.530  97.459  1.00 107.19 ? 127 ARG C HH22 1 
ATOM   10592 N  N    . TYR C 2 127 ? 112.201 80.868  99.748  1.00 104.69 ? 128 TYR C N    1 
ATOM   10593 C  CA   . TYR C 2 127 ? 112.419 81.278  101.129 1.00 104.69 ? 128 TYR C CA   1 
ATOM   10594 C  C    . TYR C 2 127 ? 113.059 80.179  101.965 1.00 104.69 ? 128 TYR C C    1 
ATOM   10595 O  O    . TYR C 2 127 ? 113.937 80.462  102.784 1.00 104.69 ? 128 TYR C O    1 
ATOM   10596 C  CB   . TYR C 2 127 ? 111.093 81.716  101.743 1.00 104.69 ? 128 TYR C CB   1 
ATOM   10597 C  CG   . TYR C 2 127 ? 110.430 82.848  100.999 1.00 104.69 ? 128 TYR C CG   1 
ATOM   10598 C  CD1  . TYR C 2 127 ? 111.165 83.927  100.555 1.00 104.69 ? 128 TYR C CD1  1 
ATOM   10599 C  CD2  . TYR C 2 127 ? 109.072 82.846  100.751 1.00 104.69 ? 128 TYR C CD2  1 
ATOM   10600 C  CE1  . TYR C 2 127 ? 110.570 84.965  99.888  1.00 104.69 ? 128 TYR C CE1  1 
ATOM   10601 C  CE2  . TYR C 2 127 ? 108.471 83.880  100.080 1.00 104.69 ? 128 TYR C CE2  1 
ATOM   10602 C  CZ   . TYR C 2 127 ? 109.227 84.934  99.647  1.00 104.69 ? 128 TYR C CZ   1 
ATOM   10603 O  OH   . TYR C 2 127 ? 108.635 85.979  98.985  1.00 104.69 ? 128 TYR C OH   1 
ATOM   10604 H  H    . TYR C 2 127 ? 111.377 80.811  99.509  1.00 104.69 ? 128 TYR C H    1 
ATOM   10605 H  HA   . TYR C 2 127 ? 113.020 82.038  101.139 1.00 104.69 ? 128 TYR C HA   1 
ATOM   10606 H  HB2  . TYR C 2 127 ? 110.483 80.962  101.744 1.00 104.69 ? 128 TYR C HB2  1 
ATOM   10607 H  HB3  . TYR C 2 127 ? 111.253 82.013  102.652 1.00 104.69 ? 128 TYR C HB3  1 
ATOM   10608 H  HD1  . TYR C 2 127 ? 112.079 83.958  100.723 1.00 104.69 ? 128 TYR C HD1  1 
ATOM   10609 H  HD2  . TYR C 2 127 ? 108.554 82.135  101.052 1.00 104.69 ? 128 TYR C HD2  1 
ATOM   10610 H  HE1  . TYR C 2 127 ? 111.082 85.680  99.585  1.00 104.69 ? 128 TYR C HE1  1 
ATOM   10611 H  HE2  . TYR C 2 127 ? 107.555 83.866  99.922  1.00 104.69 ? 128 TYR C HE2  1 
ATOM   10612 H  HH   . TYR C 2 127 ? 109.215 86.540  98.753  1.00 104.69 ? 128 TYR C HH   1 
ATOM   10613 N  N    . LEU C 2 128 ? 112.673 78.920  101.764 1.00 107.45 ? 129 LEU C N    1 
ATOM   10614 C  CA   . LEU C 2 128 ? 113.421 77.836  102.397 1.00 107.45 ? 129 LEU C CA   1 
ATOM   10615 C  C    . LEU C 2 128 ? 114.864 77.772  101.927 1.00 107.45 ? 129 LEU C C    1 
ATOM   10616 O  O    . LEU C 2 128 ? 115.749 77.408  102.707 1.00 107.45 ? 129 LEU C O    1 
ATOM   10617 C  CB   . LEU C 2 128 ? 112.745 76.493  102.162 1.00 107.45 ? 129 LEU C CB   1 
ATOM   10618 C  CG   . LEU C 2 128 ? 111.401 76.307  102.849 1.00 107.45 ? 129 LEU C CG   1 
ATOM   10619 C  CD1  . LEU C 2 128 ? 110.820 74.949  102.521 1.00 107.45 ? 129 LEU C CD1  1 
ATOM   10620 C  CD2  . LEU C 2 128 ? 111.555 76.471  104.342 1.00 107.45 ? 129 LEU C CD2  1 
ATOM   10621 H  H    . LEU C 2 128 ? 112.005 78.672  101.282 1.00 107.45 ? 129 LEU C H    1 
ATOM   10622 H  HA   . LEU C 2 128 ? 113.446 78.000  103.351 1.00 107.45 ? 129 LEU C HA   1 
ATOM   10623 H  HB2  . LEU C 2 128 ? 112.600 76.386  101.209 1.00 107.45 ? 129 LEU C HB2  1 
ATOM   10624 H  HB3  . LEU C 2 128 ? 113.336 75.791  102.479 1.00 107.45 ? 129 LEU C HB3  1 
ATOM   10625 H  HG   . LEU C 2 128 ? 110.787 76.982  102.528 1.00 107.45 ? 129 LEU C HG   1 
ATOM   10626 H  HD11 . LEU C 2 128 ? 110.728 74.871  101.558 1.00 107.45 ? 129 LEU C HD11 1 
ATOM   10627 H  HD12 . LEU C 2 128 ? 111.417 74.260  102.853 1.00 107.45 ? 129 LEU C HD12 1 
ATOM   10628 H  HD13 . LEU C 2 128 ? 109.951 74.868  102.944 1.00 107.45 ? 129 LEU C HD13 1 
ATOM   10629 H  HD21 . LEU C 2 128 ? 110.734 76.187  104.773 1.00 107.45 ? 129 LEU C HD21 1 
ATOM   10630 H  HD22 . LEU C 2 128 ? 111.726 77.403  104.547 1.00 107.45 ? 129 LEU C HD22 1 
ATOM   10631 H  HD23 . LEU C 2 128 ? 112.292 75.920  104.647 1.00 107.45 ? 129 LEU C HD23 1 
ATOM   10632 N  N    . ALA C 2 129 ? 115.133 78.123  100.676 1.00 112.66 ? 130 ALA C N    1 
ATOM   10633 C  CA   . ALA C 2 129 ? 116.516 78.136  100.227 1.00 112.66 ? 130 ALA C CA   1 
ATOM   10634 C  C    . ALA C 2 129 ? 117.344 79.247  100.852 1.00 112.66 ? 130 ALA C C    1 
ATOM   10635 O  O    . ALA C 2 129 ? 118.574 79.144  100.864 1.00 112.66 ? 130 ALA C O    1 
ATOM   10636 C  CB   . ALA C 2 129 ? 116.567 78.269  98.707  1.00 112.66 ? 130 ALA C CB   1 
ATOM   10637 H  H    . ALA C 2 129 ? 114.552 78.353  100.085 1.00 112.66 ? 130 ALA C H    1 
ATOM   10638 H  HA   . ALA C 2 129 ? 116.929 77.291  100.464 1.00 112.66 ? 130 ALA C HA   1 
ATOM   10639 H  HB1  . ALA C 2 129 ? 116.031 77.564  98.311  1.00 112.66 ? 130 ALA C HB1  1 
ATOM   10640 H  HB2  . ALA C 2 129 ? 116.212 79.136  98.454  1.00 112.66 ? 130 ALA C HB2  1 
ATOM   10641 H  HB3  . ALA C 2 129 ? 117.488 78.189  98.413  1.00 112.66 ? 130 ALA C HB3  1 
ATOM   10642 N  N    . GLU C 2 130 ? 116.723 80.300  101.372 1.00 111.23 ? 131 GLU C N    1 
ATOM   10643 C  CA   . GLU C 2 130 ? 117.475 81.228  102.208 1.00 111.23 ? 131 GLU C CA   1 
ATOM   10644 C  C    . GLU C 2 130 ? 117.817 80.616  103.559 1.00 111.23 ? 131 GLU C C    1 
ATOM   10645 O  O    . GLU C 2 130 ? 118.922 80.813  104.075 1.00 111.23 ? 131 GLU C O    1 
ATOM   10646 C  CB   . GLU C 2 130 ? 116.682 82.516  102.400 1.00 111.23 ? 131 GLU C CB   1 
ATOM   10647 C  CG   . GLU C 2 130 ? 116.377 83.257  101.116 1.00 111.23 ? 131 GLU C CG   1 
ATOM   10648 C  CD   . GLU C 2 130 ? 115.701 84.592  101.364 1.00 111.23 ? 131 GLU C CD   1 
ATOM   10649 O  OE1  . GLU C 2 130 ? 114.808 84.658  102.234 1.00 111.23 ? 131 GLU C OE1  1 
ATOM   10650 O  OE2  . GLU C 2 130 ? 116.061 85.577  100.686 1.00 111.23 ? 131 GLU C OE2  1 
ATOM   10651 H  H    . GLU C 2 130 ? 115.893 80.497  101.262 1.00 111.23 ? 131 GLU C H    1 
ATOM   10652 H  HA   . GLU C 2 130 ? 118.307 81.452  101.761 1.00 111.23 ? 131 GLU C HA   1 
ATOM   10653 H  HB2  . GLU C 2 130 ? 115.837 82.301  102.826 1.00 111.23 ? 131 GLU C HB2  1 
ATOM   10654 H  HB3  . GLU C 2 130 ? 117.193 83.114  102.968 1.00 111.23 ? 131 GLU C HB3  1 
ATOM   10655 H  HG2  . GLU C 2 130 ? 117.205 83.423  100.640 1.00 111.23 ? 131 GLU C HG2  1 
ATOM   10656 H  HG3  . GLU C 2 130 ? 115.783 82.716  100.572 1.00 111.23 ? 131 GLU C HG3  1 
ATOM   10657 N  N    . VAL C 2 131 ? 116.881 79.871  104.147 1.00 109.88 ? 132 VAL C N    1 
ATOM   10658 C  CA   . VAL C 2 131 ? 117.115 79.275  105.456 1.00 109.88 ? 132 VAL C CA   1 
ATOM   10659 C  C    . VAL C 2 131 ? 118.074 78.099  105.365 1.00 109.88 ? 132 VAL C C    1 
ATOM   10660 O  O    . VAL C 2 131 ? 118.918 77.899  106.246 1.00 109.88 ? 132 VAL C O    1 
ATOM   10661 C  CB   . VAL C 2 131 ? 115.775 78.854  106.076 1.00 109.88 ? 132 VAL C CB   1 
ATOM   10662 C  CG1  . VAL C 2 131 ? 115.999 77.939  107.268 1.00 109.88 ? 132 VAL C CG1  1 
ATOM   10663 C  CG2  . VAL C 2 131 ? 114.976 80.070  106.465 1.00 109.88 ? 132 VAL C CG2  1 
ATOM   10664 H  H    . VAL C 2 131 ? 116.109 79.699  103.810 1.00 109.88 ? 132 VAL C H    1 
ATOM   10665 H  HA   . VAL C 2 131 ? 117.516 79.941  106.037 1.00 109.88 ? 132 VAL C HA   1 
ATOM   10666 H  HB   . VAL C 2 131 ? 115.265 78.361  105.416 1.00 109.88 ? 132 VAL C HB   1 
ATOM   10667 H  HG11 . VAL C 2 131 ? 115.156 77.815  107.731 1.00 109.88 ? 132 VAL C HG11 1 
ATOM   10668 H  HG12 . VAL C 2 131 ? 116.643 78.352  107.865 1.00 109.88 ? 132 VAL C HG12 1 
ATOM   10669 H  HG13 . VAL C 2 131 ? 116.337 77.081  106.965 1.00 109.88 ? 132 VAL C HG13 1 
ATOM   10670 H  HG21 . VAL C 2 131 ? 114.132 79.782  106.845 1.00 109.88 ? 132 VAL C HG21 1 
ATOM   10671 H  HG22 . VAL C 2 131 ? 114.817 80.610  105.676 1.00 109.88 ? 132 VAL C HG22 1 
ATOM   10672 H  HG23 . VAL C 2 131 ? 115.477 80.580  107.121 1.00 109.88 ? 132 VAL C HG23 1 
ATOM   10673 N  N    . ALA C 2 132 ? 117.961 77.298  104.316 1.00 116.43 ? 133 ALA C N    1 
ATOM   10674 C  CA   . ALA C 2 132 ? 118.670 76.028  104.278 1.00 116.43 ? 133 ALA C CA   1 
ATOM   10675 C  C    . ALA C 2 132 ? 120.177 76.220  104.369 1.00 116.43 ? 133 ALA C C    1 
ATOM   10676 O  O    . ALA C 2 132 ? 120.713 77.273  104.020 1.00 116.43 ? 133 ALA C O    1 
ATOM   10677 C  CB   . ALA C 2 132 ? 118.328 75.271  102.997 1.00 116.43 ? 133 ALA C CB   1 
ATOM   10678 H  H    . ALA C 2 132 ? 117.484 77.463  103.619 1.00 116.43 ? 133 ALA C H    1 
ATOM   10679 H  HA   . ALA C 2 132 ? 118.389 75.486  105.031 1.00 116.43 ? 133 ALA C HA   1 
ATOM   10680 H  HB1  . ALA C 2 132 ? 117.383 75.053  103.001 1.00 116.43 ? 133 ALA C HB1  1 
ATOM   10681 H  HB2  . ALA C 2 132 ? 118.855 74.457  102.962 1.00 116.43 ? 133 ALA C HB2  1 
ATOM   10682 H  HB3  . ALA C 2 132 ? 118.537 75.830  102.232 1.00 116.43 ? 133 ALA C HB3  1 
ATOM   10683 N  N    . ALA C 2 133 ? 120.852 75.187  104.859 1.00 120.78 ? 134 ALA C N    1 
ATOM   10684 C  CA   . ALA C 2 133 ? 122.286 75.049  104.694 1.00 120.78 ? 134 ALA C CA   1 
ATOM   10685 C  C    . ALA C 2 133 ? 122.570 74.114  103.522 1.00 120.78 ? 134 ALA C C    1 
ATOM   10686 O  O    . ALA C 2 133 ? 121.662 73.652  102.829 1.00 120.78 ? 134 ALA C O    1 
ATOM   10687 C  CB   . ALA C 2 133 ? 122.927 74.521  105.975 1.00 120.78 ? 134 ALA C CB   1 
ATOM   10688 H  H    . ALA C 2 133 ? 120.491 74.542  105.299 1.00 120.78 ? 134 ALA C H    1 
ATOM   10689 H  HA   . ALA C 2 133 ? 122.674 75.915  104.495 1.00 120.78 ? 134 ALA C HA   1 
ATOM   10690 H  HB1  . ALA C 2 133 ? 122.734 75.136  106.700 1.00 120.78 ? 134 ALA C HB1  1 
ATOM   10691 H  HB2  . ALA C 2 133 ? 122.559 73.646  106.175 1.00 120.78 ? 134 ALA C HB2  1 
ATOM   10692 H  HB3  . ALA C 2 133 ? 123.886 74.455  105.844 1.00 120.78 ? 134 ALA C HB3  1 
ATOM   10693 N  N    . GLY C 2 134 ? 123.853 73.824  103.313 1.00 125.75 ? 135 GLY C N    1 
ATOM   10694 C  CA   . GLY C 2 134 ? 124.250 73.053  102.145 1.00 125.75 ? 135 GLY C CA   1 
ATOM   10695 C  C    . GLY C 2 134 ? 123.418 71.808  101.913 1.00 125.75 ? 135 GLY C C    1 
ATOM   10696 O  O    . GLY C 2 134 ? 123.060 71.500  100.773 1.00 125.75 ? 135 GLY C O    1 
ATOM   10697 H  H    . GLY C 2 134 ? 124.503 74.061  103.824 1.00 125.75 ? 135 GLY C H    1 
ATOM   10698 H  HA2  . GLY C 2 134 ? 124.181 73.613  101.356 1.00 125.75 ? 135 GLY C HA2  1 
ATOM   10699 H  HA3  . GLY C 2 134 ? 125.176 72.783  102.242 1.00 125.75 ? 135 GLY C HA3  1 
ATOM   10700 N  N    . ASP C 2 135 ? 123.094 71.076  102.977 1.00 122.65 ? 136 ASP C N    1 
ATOM   10701 C  CA   . ASP C 2 135 ? 122.391 69.809  102.811 1.00 122.65 ? 136 ASP C CA   1 
ATOM   10702 C  C    . ASP C 2 135 ? 121.031 70.012  102.154 1.00 122.65 ? 136 ASP C C    1 
ATOM   10703 O  O    . ASP C 2 135 ? 120.804 69.578  101.019 1.00 122.65 ? 136 ASP C O    1 
ATOM   10704 C  CB   . ASP C 2 135 ? 122.236 69.122  104.166 1.00 122.65 ? 136 ASP C CB   1 
ATOM   10705 C  CG   . ASP C 2 135 ? 121.501 67.803  104.070 1.00 122.65 ? 136 ASP C CG   1 
ATOM   10706 O  OD1  . ASP C 2 135 ? 121.232 67.345  102.940 1.00 122.65 ? 136 ASP C OD1  1 
ATOM   10707 O  OD2  . ASP C 2 135 ? 121.189 67.224  105.128 1.00 122.65 ? 136 ASP C OD2  1 
ATOM   10708 H  H    . ASP C 2 135 ? 123.266 71.287  103.793 1.00 122.65 ? 136 ASP C H    1 
ATOM   10709 H  HA   . ASP C 2 135 ? 122.917 69.228  102.239 1.00 122.65 ? 136 ASP C HA   1 
ATOM   10710 H  HB2  . ASP C 2 135 ? 123.115 68.949  104.537 1.00 122.65 ? 136 ASP C HB2  1 
ATOM   10711 H  HB3  . ASP C 2 135 ? 121.734 69.702  104.759 1.00 122.65 ? 136 ASP C HB3  1 
ATOM   10712 N  N    . ASP C 2 136 ? 120.112 70.671  102.857 1.00 118.08 ? 137 ASP C N    1 
ATOM   10713 C  CA   . ASP C 2 136 ? 118.752 70.801  102.350 1.00 118.08 ? 137 ASP C CA   1 
ATOM   10714 C  C    . ASP C 2 136 ? 118.714 71.661  101.097 1.00 118.08 ? 137 ASP C C    1 
ATOM   10715 O  O    . ASP C 2 136 ? 117.841 71.484  100.242 1.00 118.08 ? 137 ASP C O    1 
ATOM   10716 C  CB   . ASP C 2 136 ? 117.850 71.408  103.423 1.00 118.08 ? 137 ASP C CB   1 
ATOM   10717 C  CG   . ASP C 2 136 ? 118.184 70.914  104.816 1.00 118.08 ? 137 ASP C CG   1 
ATOM   10718 O  OD1  . ASP C 2 136 ? 118.638 69.758  104.942 1.00 118.08 ? 137 ASP C OD1  1 
ATOM   10719 O  OD2  . ASP C 2 136 ? 118.004 71.683  105.783 1.00 118.08 ? 137 ASP C OD2  1 
ATOM   10720 H  H    . ASP C 2 136 ? 120.258 71.053  103.612 1.00 118.08 ? 137 ASP C H    1 
ATOM   10721 H  HA   . ASP C 2 136 ? 118.409 69.923  102.126 1.00 118.08 ? 137 ASP C HA   1 
ATOM   10722 H  HB2  . ASP C 2 136 ? 117.953 72.372  103.416 1.00 118.08 ? 137 ASP C HB2  1 
ATOM   10723 H  HB3  . ASP C 2 136 ? 116.929 71.171  103.234 1.00 118.08 ? 137 ASP C HB3  1 
ATOM   10724 N  N    . LYS C 2 137 ? 119.663 72.587  100.966 1.00 116.48 ? 138 LYS C N    1 
ATOM   10725 C  CA   . LYS C 2 137 ? 119.517 73.668  99.999  1.00 116.48 ? 138 LYS C CA   1 
ATOM   10726 C  C    . LYS C 2 137 ? 119.294 73.139  98.588  1.00 116.48 ? 138 LYS C C    1 
ATOM   10727 O  O    . LYS C 2 137 ? 118.365 73.564  97.894  1.00 116.48 ? 138 LYS C O    1 
ATOM   10728 C  CB   . LYS C 2 137 ? 120.752 74.564  100.046 1.00 116.48 ? 138 LYS C CB   1 
ATOM   10729 C  CG   . LYS C 2 137 ? 120.593 75.880  99.330  1.00 116.48 ? 138 LYS C CG   1 
ATOM   10730 C  CD   . LYS C 2 137 ? 121.751 76.803  99.637  1.00 116.48 ? 138 LYS C CD   1 
ATOM   10731 C  CE   . LYS C 2 137 ? 121.616 78.117  98.904  1.00 116.48 ? 138 LYS C CE   1 
ATOM   10732 N  NZ   . LYS C 2 137 ? 122.775 79.011  99.144  1.00 116.48 ? 138 LYS C NZ   1 
ATOM   10733 H  H    . LYS C 2 137 ? 120.392 72.610  101.419 1.00 116.48 ? 138 LYS C H    1 
ATOM   10734 H  HA   . LYS C 2 137 ? 118.748 74.207  100.242 1.00 116.48 ? 138 LYS C HA   1 
ATOM   10735 H  HB2  . LYS C 2 137 ? 120.952 74.768  100.971 1.00 116.48 ? 138 LYS C HB2  1 
ATOM   10736 H  HB3  . LYS C 2 137 ? 121.498 74.093  99.644  1.00 116.48 ? 138 LYS C HB3  1 
ATOM   10737 H  HG2  . LYS C 2 137 ? 120.568 75.726  98.374  1.00 116.48 ? 138 LYS C HG2  1 
ATOM   10738 H  HG3  . LYS C 2 137 ? 119.774 76.310  99.624  1.00 116.48 ? 138 LYS C HG3  1 
ATOM   10739 H  HD2  . LYS C 2 137 ? 121.772 76.987  100.589 1.00 116.48 ? 138 LYS C HD2  1 
ATOM   10740 H  HD3  . LYS C 2 137 ? 122.579 76.382  99.357  1.00 116.48 ? 138 LYS C HD3  1 
ATOM   10741 H  HE2  . LYS C 2 137 ? 121.558 77.947  97.951  1.00 116.48 ? 138 LYS C HE2  1 
ATOM   10742 H  HE3  . LYS C 2 137 ? 120.815 78.572  99.211  1.00 116.48 ? 138 LYS C HE3  1 
ATOM   10743 H  HZ1  . LYS C 2 137 ? 122.673 79.771  98.694  1.00 116.48 ? 138 LYS C HZ1  1 
ATOM   10744 H  HZ2  . LYS C 2 137 ? 123.525 78.615  98.875  1.00 116.48 ? 138 LYS C HZ2  1 
ATOM   10745 H  HZ3  . LYS C 2 137 ? 122.841 79.196  100.012 1.00 116.48 ? 138 LYS C HZ3  1 
ATOM   10746 N  N    . LYS C 2 138 ? 120.116 72.187  98.151  1.00 122.04 ? 139 LYS C N    1 
ATOM   10747 C  CA   . LYS C 2 138 ? 119.933 71.641  96.811  1.00 122.04 ? 139 LYS C CA   1 
ATOM   10748 C  C    . LYS C 2 138 ? 118.622 70.878  96.689  1.00 122.04 ? 139 LYS C C    1 
ATOM   10749 O  O    . LYS C 2 138 ? 117.889 71.048  95.709  1.00 122.04 ? 139 LYS C O    1 
ATOM   10750 C  CB   . LYS C 2 138 ? 121.114 70.746  96.446  1.00 122.04 ? 139 LYS C CB   1 
ATOM   10751 C  CG   . LYS C 2 138 ? 122.406 71.515  96.251  1.00 122.04 ? 139 LYS C CG   1 
ATOM   10752 C  CD   . LYS C 2 138 ? 123.512 70.619  95.729  1.00 122.04 ? 139 LYS C CD   1 
ATOM   10753 C  CE   . LYS C 2 138 ? 124.787 71.403  95.485  1.00 122.04 ? 139 LYS C CE   1 
ATOM   10754 N  NZ   . LYS C 2 138 ? 125.846 70.552  94.882  1.00 122.04 ? 139 LYS C NZ   1 
ATOM   10755 H  H    . LYS C 2 138 ? 120.770 71.850  98.598  1.00 122.04 ? 139 LYS C H    1 
ATOM   10756 H  HA   . LYS C 2 138 ? 119.909 72.374  96.176  1.00 122.04 ? 139 LYS C HA   1 
ATOM   10757 H  HB2  . LYS C 2 138 ? 121.253 70.104  97.160  1.00 122.04 ? 139 LYS C HB2  1 
ATOM   10758 H  HB3  . LYS C 2 138 ? 120.913 70.284  95.618  1.00 122.04 ? 139 LYS C HB3  1 
ATOM   10759 H  HG2  . LYS C 2 138 ? 122.261 72.226  95.607  1.00 122.04 ? 139 LYS C HG2  1 
ATOM   10760 H  HG3  . LYS C 2 138 ? 122.690 71.883  97.102  1.00 122.04 ? 139 LYS C HG3  1 
ATOM   10761 H  HD2  . LYS C 2 138 ? 123.700 69.928  96.383  1.00 122.04 ? 139 LYS C HD2  1 
ATOM   10762 H  HD3  . LYS C 2 138 ? 123.233 70.221  94.890  1.00 122.04 ? 139 LYS C HD3  1 
ATOM   10763 H  HE2  . LYS C 2 138 ? 124.601 72.134  94.875  1.00 122.04 ? 139 LYS C HE2  1 
ATOM   10764 H  HE3  . LYS C 2 138 ? 125.117 71.747  96.329  1.00 122.04 ? 139 LYS C HE3  1 
ATOM   10765 H  HZ1  . LYS C 2 138 ? 125.566 70.224  94.106  1.00 122.04 ? 139 LYS C HZ1  1 
ATOM   10766 H  HZ2  . LYS C 2 138 ? 126.582 71.034  94.745  1.00 122.04 ? 139 LYS C HZ2  1 
ATOM   10767 H  HZ3  . LYS C 2 138 ? 126.040 69.878  95.430  1.00 122.04 ? 139 LYS C HZ3  1 
ATOM   10768 N  N    . GLY C 2 139 ? 118.299 70.048  97.679  1.00 119.39 ? 140 GLY C N    1 
ATOM   10769 C  CA   . GLY C 2 139 ? 117.031 69.341  97.642  1.00 119.39 ? 140 GLY C CA   1 
ATOM   10770 C  C    . GLY C 2 139 ? 115.846 70.281  97.559  1.00 119.39 ? 140 GLY C C    1 
ATOM   10771 O  O    . GLY C 2 139 ? 114.876 70.012  96.847  1.00 119.39 ? 140 GLY C O    1 
ATOM   10772 H  H    . GLY C 2 139 ? 118.789 69.880  98.366  1.00 119.39 ? 140 GLY C H    1 
ATOM   10773 H  HA2  . GLY C 2 139 ? 117.011 68.752  96.872  1.00 119.39 ? 140 GLY C HA2  1 
ATOM   10774 H  HA3  . GLY C 2 139 ? 116.941 68.803  98.443  1.00 119.39 ? 140 GLY C HA3  1 
ATOM   10775 N  N    . ILE C 2 140 ? 115.905 71.393  98.288  1.00 114.77 ? 141 ILE C N    1 
ATOM   10776 C  CA   . ILE C 2 140 ? 114.874 72.418  98.186  1.00 114.77 ? 141 ILE C CA   1 
ATOM   10777 C  C    . ILE C 2 140 ? 114.974 73.171  96.866  1.00 114.77 ? 141 ILE C C    1 
ATOM   10778 O  O    . ILE C 2 140 ? 113.981 73.332  96.148  1.00 114.77 ? 141 ILE C O    1 
ATOM   10779 C  CB   . ILE C 2 140 ? 114.972 73.378  99.382  1.00 114.77 ? 141 ILE C CB   1 
ATOM   10780 C  CG1  . ILE C 2 140 ? 114.616 72.653  100.679 1.00 114.77 ? 141 ILE C CG1  1 
ATOM   10781 C  CG2  . ILE C 2 140 ? 114.070 74.573  99.180  1.00 114.77 ? 141 ILE C CG2  1 
ATOM   10782 C  CD1  . ILE C 2 140 ? 113.197 72.142  100.752 1.00 114.77 ? 141 ILE C CD1  1 
ATOM   10783 H  H    . ILE C 2 140 ? 116.531 71.575  98.849  1.00 114.77 ? 141 ILE C H    1 
ATOM   10784 H  HA   . ILE C 2 140 ? 114.005 71.990  98.206  1.00 114.77 ? 141 ILE C HA   1 
ATOM   10785 H  HB   . ILE C 2 140 ? 115.887 73.693  99.448  1.00 114.77 ? 141 ILE C HB   1 
ATOM   10786 H  HG12 . ILE C 2 140 ? 115.207 71.890  100.781 1.00 114.77 ? 141 ILE C HG12 1 
ATOM   10787 H  HG13 . ILE C 2 140 ? 114.744 73.266  101.421 1.00 114.77 ? 141 ILE C HG13 1 
ATOM   10788 H  HG21 . ILE C 2 140 ? 114.387 75.098  98.430  1.00 114.77 ? 141 ILE C HG21 1 
ATOM   10789 H  HG22 . ILE C 2 140 ? 113.164 74.270  99.014  1.00 114.77 ? 141 ILE C HG22 1 
ATOM   10790 H  HG23 . ILE C 2 140 ? 114.098 75.121  99.981  1.00 114.77 ? 141 ILE C HG23 1 
ATOM   10791 H  HD11 . ILE C 2 140 ? 113.061 71.725  101.617 1.00 114.77 ? 141 ILE C HD11 1 
ATOM   10792 H  HD12 . ILE C 2 140 ? 112.581 72.885  100.650 1.00 114.77 ? 141 ILE C HD12 1 
ATOM   10793 H  HD13 . ILE C 2 140 ? 113.050 71.491  100.050 1.00 114.77 ? 141 ILE C HD13 1 
ATOM   10794 N  N    . VAL C 2 141 ? 116.176 73.621  96.511  1.00 113.16 ? 142 VAL C N    1 
ATOM   10795 C  CA   . VAL C 2 141 ? 116.334 74.474  95.336  1.00 113.16 ? 142 VAL C CA   1 
ATOM   10796 C  C    . VAL C 2 141 ? 115.886 73.766  94.065  1.00 113.16 ? 142 VAL C C    1 
ATOM   10797 O  O    . VAL C 2 141 ? 115.276 74.383  93.185  1.00 113.16 ? 142 VAL C O    1 
ATOM   10798 C  CB   . VAL C 2 141 ? 117.788 74.964  95.231  1.00 113.16 ? 142 VAL C CB   1 
ATOM   10799 C  CG1  . VAL C 2 141 ? 118.079 75.503  93.841  1.00 113.16 ? 142 VAL C CG1  1 
ATOM   10800 C  CG2  . VAL C 2 141 ? 118.036 76.043  96.253  1.00 113.16 ? 142 VAL C CG2  1 
ATOM   10801 H  H    . VAL C 2 141 ? 116.907 73.450  96.929  1.00 113.16 ? 142 VAL C H    1 
ATOM   10802 H  HA   . VAL C 2 141 ? 115.771 75.256  95.447  1.00 113.16 ? 142 VAL C HA   1 
ATOM   10803 H  HB   . VAL C 2 141 ? 118.391 74.226  95.407  1.00 113.16 ? 142 VAL C HB   1 
ATOM   10804 H  HG11 . VAL C 2 141 ? 118.970 75.886  93.835  1.00 113.16 ? 142 VAL C HG11 1 
ATOM   10805 H  HG12 . VAL C 2 141 ? 117.425 76.186  93.628  1.00 113.16 ? 142 VAL C HG12 1 
ATOM   10806 H  HG13 . VAL C 2 141 ? 118.028 74.786  93.190  1.00 113.16 ? 142 VAL C HG13 1 
ATOM   10807 H  HG21 . VAL C 2 141 ? 117.780 75.719  97.130  1.00 113.16 ? 142 VAL C HG21 1 
ATOM   10808 H  HG22 . VAL C 2 141 ? 117.505 76.821  96.022  1.00 113.16 ? 142 VAL C HG22 1 
ATOM   10809 H  HG23 . VAL C 2 141 ? 118.978 76.274  96.245  1.00 113.16 ? 142 VAL C HG23 1 
ATOM   10810 N  N    . ASP C 2 142 ? 116.165 72.471  93.942  1.00 119.84 ? 143 ASP C N    1 
ATOM   10811 C  CA   . ASP C 2 142 ? 115.641 71.730  92.799  1.00 119.84 ? 143 ASP C CA   1 
ATOM   10812 C  C    . ASP C 2 142 ? 114.130 71.877  92.699  1.00 119.84 ? 143 ASP C C    1 
ATOM   10813 O  O    . ASP C 2 142 ? 113.588 72.169  91.628  1.00 119.84 ? 143 ASP C O    1 
ATOM   10814 C  CB   . ASP C 2 142 ? 116.011 70.254  92.916  1.00 119.84 ? 143 ASP C CB   1 
ATOM   10815 C  CG   . ASP C 2 142 ? 117.482 70.001  92.689  1.00 119.84 ? 143 ASP C CG   1 
ATOM   10816 O  OD1  . ASP C 2 142 ? 118.207 70.960  92.352  1.00 119.84 ? 143 ASP C OD1  1 
ATOM   10817 O  OD2  . ASP C 2 142 ? 117.914 68.838  92.845  1.00 119.84 ? 143 ASP C OD2  1 
ATOM   10818 H  H    . ASP C 2 142 ? 116.641 72.010  94.491  1.00 119.84 ? 143 ASP C H    1 
ATOM   10819 H  HA   . ASP C 2 142 ? 116.034 72.080  91.984  1.00 119.84 ? 143 ASP C HA   1 
ATOM   10820 H  HB2  . ASP C 2 142 ? 115.787 69.941  93.806  1.00 119.84 ? 143 ASP C HB2  1 
ATOM   10821 H  HB3  . ASP C 2 142 ? 115.514 69.749  92.252  1.00 119.84 ? 143 ASP C HB3  1 
ATOM   10822 N  N    . GLN C 2 143 ? 113.435 71.683  93.813  1.00 114.93 ? 144 GLN C N    1 
ATOM   10823 C  CA   . GLN C 2 143 ? 111.984 71.791  93.819  1.00 114.93 ? 144 GLN C CA   1 
ATOM   10824 C  C    . GLN C 2 143 ? 111.516 73.204  93.488  1.00 114.93 ? 144 GLN C C    1 
ATOM   10825 O  O    . GLN C 2 143 ? 110.531 73.386  92.768  1.00 114.93 ? 144 GLN C O    1 
ATOM   10826 C  CB   . GLN C 2 143 ? 111.460 71.342  95.177  1.00 114.93 ? 144 GLN C CB   1 
ATOM   10827 C  CG   . GLN C 2 143 ? 111.823 69.899  95.471  1.00 114.93 ? 144 GLN C CG   1 
ATOM   10828 C  CD   . GLN C 2 143 ? 111.437 69.462  96.863  1.00 114.93 ? 144 GLN C CD   1 
ATOM   10829 O  OE1  . GLN C 2 143 ? 110.257 69.298  97.171  1.00 114.93 ? 144 GLN C OE1  1 
ATOM   10830 N  NE2  . GLN C 2 143 ? 112.434 69.256  97.715  1.00 114.93 ? 144 GLN C NE2  1 
ATOM   10831 H  H    . GLN C 2 143 ? 113.780 71.489  94.576  1.00 114.93 ? 144 GLN C H    1 
ATOM   10832 H  HA   . GLN C 2 143 ? 111.621 71.194  93.147  1.00 114.93 ? 144 GLN C HA   1 
ATOM   10833 H  HB2  . GLN C 2 143 ? 111.848 71.900  95.869  1.00 114.93 ? 144 GLN C HB2  1 
ATOM   10834 H  HB3  . GLN C 2 143 ? 110.493 71.420  95.187  1.00 114.93 ? 144 GLN C HB3  1 
ATOM   10835 H  HG2  . GLN C 2 143 ? 111.363 69.324  94.840  1.00 114.93 ? 144 GLN C HG2  1 
ATOM   10836 H  HG3  . GLN C 2 143 ? 112.782 69.787  95.381  1.00 114.93 ? 144 GLN C HG3  1 
ATOM   10837 H  HE21 . GLN C 2 143 ? 113.248 69.371  97.461  1.00 114.93 ? 144 GLN C HE21 1 
ATOM   10838 H  HE22 . GLN C 2 143 ? 112.268 68.991  98.516  1.00 114.93 ? 144 GLN C HE22 1 
ATOM   10839 N  N    . SER C 2 144 ? 112.225 74.213  93.984  1.00 110.51 ? 145 SER C N    1 
ATOM   10840 C  CA   . SER C 2 144 ? 111.910 75.596  93.641  1.00 110.51 ? 145 SER C CA   1 
ATOM   10841 C  C    . SER C 2 144 ? 112.027 75.874  92.148  1.00 110.51 ? 145 SER C C    1 
ATOM   10842 O  O    . SER C 2 144 ? 111.116 76.449  91.545  1.00 110.51 ? 145 SER C O    1 
ATOM   10843 C  CB   . SER C 2 144 ? 112.838 76.533  94.403  1.00 110.51 ? 145 SER C CB   1 
ATOM   10844 O  OG   . SER C 2 144 ? 114.101 76.588  93.768  1.00 110.51 ? 145 SER C OG   1 
ATOM   10845 H  H    . SER C 2 144 ? 112.891 74.125  94.521  1.00 110.51 ? 145 SER C H    1 
ATOM   10846 H  HA   . SER C 2 144 ? 110.999 75.790  93.912  1.00 110.51 ? 145 SER C HA   1 
ATOM   10847 H  HB2  . SER C 2 144 ? 112.449 77.422  94.423  1.00 110.51 ? 145 SER C HB2  1 
ATOM   10848 H  HB3  . SER C 2 144 ? 112.960 76.200  95.304  1.00 110.51 ? 145 SER C HB3  1 
ATOM   10849 H  HG   . SER C 2 144 ? 114.373 75.812  93.601  1.00 110.51 ? 145 SER C HG   1 
ATOM   10850 N  N    . GLN C 2 145 ? 113.122 75.450  91.521  1.00 112.97 ? 146 GLN C N    1 
ATOM   10851 C  CA   . GLN C 2 145 ? 113.325 75.785  90.112  1.00 112.97 ? 146 GLN C CA   1 
ATOM   10852 C  C    . GLN C 2 145 ? 112.341 75.056  89.211  1.00 112.97 ? 146 GLN C C    1 
ATOM   10853 O  O    . GLN C 2 145 ? 111.886 75.614  88.206  1.00 112.97 ? 146 GLN C O    1 
ATOM   10854 C  CB   . GLN C 2 145 ? 114.759 75.487  89.689  1.00 112.97 ? 146 GLN C CB   1 
ATOM   10855 C  CG   . GLN C 2 145 ? 115.037 75.897  88.258  1.00 112.97 ? 146 GLN C CG   1 
ATOM   10856 C  CD   . GLN C 2 145 ? 116.508 75.860  87.913  1.00 112.97 ? 146 GLN C CD   1 
ATOM   10857 O  OE1  . GLN C 2 145 ? 117.363 76.002  88.784  1.00 112.97 ? 146 GLN C OE1  1 
ATOM   10858 N  NE2  . GLN C 2 145 ? 116.812 75.652  86.637  1.00 112.97 ? 146 GLN C NE2  1 
ATOM   10859 H  H    . GLN C 2 145 ? 113.747 74.978  91.876  1.00 112.97 ? 146 GLN C H    1 
ATOM   10860 H  HA   . GLN C 2 145 ? 113.178 76.736  89.998  1.00 112.97 ? 146 GLN C HA   1 
ATOM   10861 H  HB2  . GLN C 2 145 ? 115.366 75.975  90.267  1.00 112.97 ? 146 GLN C HB2  1 
ATOM   10862 H  HB3  . GLN C 2 145 ? 114.921 74.533  89.767  1.00 112.97 ? 146 GLN C HB3  1 
ATOM   10863 H  HG2  . GLN C 2 145 ? 114.576 75.290  87.658  1.00 112.97 ? 146 GLN C HG2  1 
ATOM   10864 H  HG3  . GLN C 2 145 ? 114.718 76.804  88.121  1.00 112.97 ? 146 GLN C HG3  1 
ATOM   10865 H  HE21 . GLN C 2 145 ? 116.184 75.523  86.063  1.00 112.97 ? 146 GLN C HE21 1 
ATOM   10866 H  HE22 . GLN C 2 145 ? 117.631 75.554  86.399  1.00 112.97 ? 146 GLN C HE22 1 
ATOM   10867 N  N    . GLN C 2 146 ? 112.002 73.813  89.542  1.00 115.30 ? 147 GLN C N    1 
ATOM   10868 C  CA   . GLN C 2 146 ? 110.948 73.121  88.809  1.00 115.30 ? 147 GLN C CA   1 
ATOM   10869 C  C    . GLN C 2 146 ? 109.674 73.951  88.785  1.00 115.30 ? 147 GLN C C    1 
ATOM   10870 O  O    . GLN C 2 146 ? 109.029 74.090  87.742  1.00 115.30 ? 147 GLN C O    1 
ATOM   10871 C  CB   . GLN C 2 146 ? 110.675 71.758  89.436  1.00 115.30 ? 147 GLN C CB   1 
ATOM   10872 C  CG   . GLN C 2 146 ? 111.694 70.700  89.090  1.00 115.30 ? 147 GLN C CG   1 
ATOM   10873 C  CD   . GLN C 2 146 ? 111.307 69.337  89.623  1.00 115.30 ? 147 GLN C CD   1 
ATOM   10874 O  OE1  . GLN C 2 146 ? 110.472 69.223  90.519  1.00 115.30 ? 147 GLN C OE1  1 
ATOM   10875 N  NE2  . GLN C 2 146 ? 111.905 68.292  89.067  1.00 115.30 ? 147 GLN C NE2  1 
ATOM   10876 H  H    . GLN C 2 146 ? 112.361 73.355  90.175  1.00 115.30 ? 147 GLN C H    1 
ATOM   10877 H  HA   . GLN C 2 146 ? 111.236 72.982  87.893  1.00 115.30 ? 147 GLN C HA   1 
ATOM   10878 H  HB2  . GLN C 2 146 ? 110.669 71.854  90.401  1.00 115.30 ? 147 GLN C HB2  1 
ATOM   10879 H  HB3  . GLN C 2 146 ? 109.809 71.444  89.133  1.00 115.30 ? 147 GLN C HB3  1 
ATOM   10880 H  HG2  . GLN C 2 146 ? 111.768 70.635  88.125  1.00 115.30 ? 147 GLN C HG2  1 
ATOM   10881 H  HG3  . GLN C 2 146 ? 112.550 70.943  89.475  1.00 115.30 ? 147 GLN C HG3  1 
ATOM   10882 H  HE21 . GLN C 2 146 ? 112.483 68.408  88.441  1.00 115.30 ? 147 GLN C HE21 1 
ATOM   10883 H  HE22 . GLN C 2 146 ? 111.716 67.496  89.335  1.00 115.30 ? 147 GLN C HE22 1 
ATOM   10884 N  N    . ALA C 2 147 ? 109.300 74.521  89.927  1.00 109.83 ? 148 ALA C N    1 
ATOM   10885 C  CA   . ALA C 2 147 ? 108.127 75.383  89.962  1.00 109.83 ? 148 ALA C CA   1 
ATOM   10886 C  C    . ALA C 2 147 ? 108.291 76.593  89.053  1.00 109.83 ? 148 ALA C C    1 
ATOM   10887 O  O    . ALA C 2 147 ? 107.504 76.789  88.123  1.00 109.83 ? 148 ALA C O    1 
ATOM   10888 C  CB   . ALA C 2 147 ? 107.858 75.831  91.394  1.00 109.83 ? 148 ALA C CB   1 
ATOM   10889 H  H    . ALA C 2 147 ? 109.700 74.426  90.682  1.00 109.83 ? 148 ALA C H    1 
ATOM   10890 H  HA   . ALA C 2 147 ? 107.356 74.880  89.656  1.00 109.83 ? 148 ALA C HA   1 
ATOM   10891 H  HB1  . ALA C 2 147 ? 107.732 75.048  91.952  1.00 109.83 ? 148 ALA C HB1  1 
ATOM   10892 H  HB2  . ALA C 2 147 ? 107.059 76.380  91.407  1.00 109.83 ? 148 ALA C HB2  1 
ATOM   10893 H  HB3  . ALA C 2 147 ? 108.618 76.344  91.711  1.00 109.83 ? 148 ALA C HB3  1 
ATOM   10894 N  N    . TYR C 2 148 ? 109.325 77.403  89.271  1.00 107.90 ? 149 TYR C N    1 
ATOM   10895 C  CA   . TYR C 2 148 ? 109.465 78.596  88.440  1.00 107.90 ? 149 TYR C CA   1 
ATOM   10896 C  C    . TYR C 2 148 ? 109.626 78.254  86.967  1.00 107.90 ? 149 TYR C C    1 
ATOM   10897 O  O    . TYR C 2 148 ? 108.969 78.851  86.107  1.00 107.90 ? 149 TYR C O    1 
ATOM   10898 C  CB   . TYR C 2 148 ? 110.639 79.458  88.886  1.00 107.90 ? 149 TYR C CB   1 
ATOM   10899 C  CG   . TYR C 2 148 ? 110.455 80.220  90.165  1.00 107.90 ? 149 TYR C CG   1 
ATOM   10900 C  CD1  . TYR C 2 148 ? 109.499 81.205  90.253  1.00 107.90 ? 149 TYR C CD1  1 
ATOM   10901 C  CD2  . TYR C 2 148 ? 111.263 80.004  91.255  1.00 107.90 ? 149 TYR C CD2  1 
ATOM   10902 C  CE1  . TYR C 2 148 ? 109.331 81.929  91.394  1.00 107.90 ? 149 TYR C CE1  1 
ATOM   10903 C  CE2  . TYR C 2 148 ? 111.101 80.730  92.406  1.00 107.90 ? 149 TYR C CE2  1 
ATOM   10904 C  CZ   . TYR C 2 148 ? 110.138 81.695  92.465  1.00 107.90 ? 149 TYR C CZ   1 
ATOM   10905 O  OH   . TYR C 2 148 ? 109.967 82.430  93.607  1.00 107.90 ? 149 TYR C OH   1 
ATOM   10906 H  H    . TYR C 2 148 ? 109.935 77.293  89.866  1.00 107.90 ? 149 TYR C H    1 
ATOM   10907 H  HA   . TYR C 2 148 ? 108.660 79.129  88.529  1.00 107.90 ? 149 TYR C HA   1 
ATOM   10908 H  HB2  . TYR C 2 148 ? 111.415 78.886  88.995  1.00 107.90 ? 149 TYR C HB2  1 
ATOM   10909 H  HB3  . TYR C 2 148 ? 110.804 80.105  88.185  1.00 107.90 ? 149 TYR C HB3  1 
ATOM   10910 H  HD1  . TYR C 2 148 ? 108.954 81.378  89.519  1.00 107.90 ? 149 TYR C HD1  1 
ATOM   10911 H  HD2  . TYR C 2 148 ? 111.927 79.356  91.211  1.00 107.90 ? 149 TYR C HD2  1 
ATOM   10912 H  HE1  . TYR C 2 148 ? 108.683 82.593  91.434  1.00 107.90 ? 149 TYR C HE1  1 
ATOM   10913 H  HE2  . TYR C 2 148 ? 111.656 80.578  93.137  1.00 107.90 ? 149 TYR C HE2  1 
ATOM   10914 H  HH   . TYR C 2 148 ? 109.686 83.198  93.413  1.00 107.90 ? 149 TYR C HH   1 
ATOM   10915 N  N    . GLN C 2 149 ? 110.473 77.281  86.646  1.00 113.33 ? 150 GLN C N    1 
ATOM   10916 C  CA   . GLN C 2 149 ? 110.692 77.005  85.233  1.00 113.33 ? 150 GLN C CA   1 
ATOM   10917 C  C    . GLN C 2 149 ? 109.444 76.452  84.569  1.00 113.33 ? 150 GLN C C    1 
ATOM   10918 O  O    . GLN C 2 149 ? 109.253 76.644  83.365  1.00 113.33 ? 150 GLN C O    1 
ATOM   10919 C  CB   . GLN C 2 149 ? 111.857 76.043  85.051  1.00 113.33 ? 150 GLN C CB   1 
ATOM   10920 C  CG   . GLN C 2 149 ? 112.310 75.948  83.614  1.00 113.33 ? 150 GLN C CG   1 
ATOM   10921 C  CD   . GLN C 2 149 ? 113.641 75.255  83.472  1.00 113.33 ? 150 GLN C CD   1 
ATOM   10922 O  OE1  . GLN C 2 149 ? 114.287 74.919  84.462  1.00 113.33 ? 150 GLN C OE1  1 
ATOM   10923 N  NE2  . GLN C 2 149 ? 114.063 75.041  82.234  1.00 113.33 ? 150 GLN C NE2  1 
ATOM   10924 H  H    . GLN C 2 149 ? 110.913 76.789  87.196  1.00 113.33 ? 150 GLN C H    1 
ATOM   10925 H  HA   . GLN C 2 149 ? 110.921 77.836  84.785  1.00 113.33 ? 150 GLN C HA   1 
ATOM   10926 H  HB2  . GLN C 2 149 ? 112.607 76.349  85.584  1.00 113.33 ? 150 GLN C HB2  1 
ATOM   10927 H  HB3  . GLN C 2 149 ? 111.584 75.158  85.340  1.00 113.33 ? 150 GLN C HB3  1 
ATOM   10928 H  HG2  . GLN C 2 149 ? 111.654 75.445  83.106  1.00 113.33 ? 150 GLN C HG2  1 
ATOM   10929 H  HG3  . GLN C 2 149 ? 112.398 76.841  83.249  1.00 113.33 ? 150 GLN C HG3  1 
ATOM   10930 H  HE21 . GLN C 2 149 ? 113.583 75.291  81.566  1.00 113.33 ? 150 GLN C HE21 1 
ATOM   10931 H  HE22 . GLN C 2 149 ? 114.817 74.649  82.099  1.00 113.33 ? 150 GLN C HE22 1 
ATOM   10932 N  N    . GLU C 2 150 ? 108.575 75.789  85.326  1.00 111.98 ? 151 GLU C N    1 
ATOM   10933 C  CA   . GLU C 2 150 ? 107.288 75.390  84.778  1.00 111.98 ? 151 GLU C CA   1 
ATOM   10934 C  C    . GLU C 2 150 ? 106.302 76.537  84.697  1.00 111.98 ? 151 GLU C C    1 
ATOM   10935 O  O    . GLU C 2 150 ? 105.360 76.468  83.906  1.00 111.98 ? 151 GLU C O    1 
ATOM   10936 C  CB   . GLU C 2 150 ? 106.667 74.284  85.622  1.00 111.98 ? 151 GLU C CB   1 
ATOM   10937 C  CG   . GLU C 2 150 ? 105.365 73.772  85.057  1.00 111.98 ? 151 GLU C CG   1 
ATOM   10938 C  CD   . GLU C 2 150 ? 104.985 72.425  85.617  1.00 111.98 ? 151 GLU C CD   1 
ATOM   10939 O  OE1  . GLU C 2 150 ? 105.522 72.052  86.679  1.00 111.98 ? 151 GLU C OE1  1 
ATOM   10940 O  OE2  . GLU C 2 150 ? 104.148 71.739  84.997  1.00 111.98 ? 151 GLU C OE2  1 
ATOM   10941 H  H    . GLU C 2 150 ? 108.704 75.564  86.145  1.00 111.98 ? 151 GLU C H    1 
ATOM   10942 H  HA   . GLU C 2 150 ? 107.421 75.045  83.881  1.00 111.98 ? 151 GLU C HA   1 
ATOM   10943 H  HB2  . GLU C 2 150 ? 107.287 73.538  85.669  1.00 111.98 ? 151 GLU C HB2  1 
ATOM   10944 H  HB3  . GLU C 2 150 ? 106.493 74.626  86.511  1.00 111.98 ? 151 GLU C HB3  1 
ATOM   10945 H  HG2  . GLU C 2 150 ? 104.656 74.397  85.275  1.00 111.98 ? 151 GLU C HG2  1 
ATOM   10946 H  HG3  . GLU C 2 150 ? 105.448 73.686  84.094  1.00 111.98 ? 151 GLU C HG3  1 
ATOM   10947 N  N    . ALA C 2 151 ? 106.498 77.589  85.482  1.00 107.75 ? 152 ALA C N    1 
ATOM   10948 C  CA   . ALA C 2 151 ? 105.504 78.649  85.606  1.00 107.75 ? 152 ALA C CA   1 
ATOM   10949 C  C    . ALA C 2 151 ? 105.499 79.555  84.377  1.00 107.75 ? 152 ALA C C    1 
ATOM   10950 O  O    . ALA C 2 151 ? 105.749 80.755  84.457  1.00 107.75 ? 152 ALA C O    1 
ATOM   10951 C  CB   . ALA C 2 151 ? 105.761 79.453  86.870  1.00 107.75 ? 152 ALA C CB   1 
ATOM   10952 H  H    . ALA C 2 151 ? 107.202 77.714  85.958  1.00 107.75 ? 152 ALA C H    1 
ATOM   10953 H  HA   . ALA C 2 151 ? 104.626 78.246  85.682  1.00 107.75 ? 152 ALA C HA   1 
ATOM   10954 H  HB1  . ALA C 2 151 ? 105.823 78.845  87.624  1.00 107.75 ? 152 ALA C HB1  1 
ATOM   10955 H  HB2  . ALA C 2 151 ? 105.026 80.073  87.003  1.00 107.75 ? 152 ALA C HB2  1 
ATOM   10956 H  HB3  . ALA C 2 151 ? 106.592 79.943  86.770  1.00 107.75 ? 152 ALA C HB3  1 
ATOM   10957 N  N    . PHE C 2 152 ? 105.255 78.956  83.213  1.00 103.96 ? 153 PHE C N    1 
ATOM   10958 C  CA   . PHE C 2 152 ? 105.199 79.714  81.971  1.00 103.96 ? 153 PHE C CA   1 
ATOM   10959 C  C    . PHE C 2 152 ? 103.949 79.375  81.171  1.00 103.96 ? 153 PHE C C    1 
ATOM   10960 O  O    . PHE C 2 152 ? 103.510 78.222  81.133  1.00 103.96 ? 153 PHE C O    1 
ATOM   10961 C  CB   . PHE C 2 152 ? 106.463 79.481  81.159  1.00 103.96 ? 153 PHE C CB   1 
ATOM   10962 C  CG   . PHE C 2 152 ? 107.657 80.157  81.748  1.00 103.96 ? 153 PHE C CG   1 
ATOM   10963 C  CD1  . PHE C 2 152 ? 108.394 79.545  82.738  1.00 103.96 ? 153 PHE C CD1  1 
ATOM   10964 C  CD2  . PHE C 2 152 ? 108.012 81.428  81.348  1.00 103.96 ? 153 PHE C CD2  1 
ATOM   10965 C  CE1  . PHE C 2 152 ? 109.476 80.179  83.298  1.00 103.96 ? 153 PHE C CE1  1 
ATOM   10966 C  CE2  . PHE C 2 152 ? 109.095 82.065  81.904  1.00 103.96 ? 153 PHE C CE2  1 
ATOM   10967 C  CZ   . PHE C 2 152 ? 109.825 81.442  82.882  1.00 103.96 ? 153 PHE C CZ   1 
ATOM   10968 H  H    . PHE C 2 152 ? 105.114 78.114  83.117  1.00 103.96 ? 153 PHE C H    1 
ATOM   10969 H  HA   . PHE C 2 152 ? 105.158 80.659  82.181  1.00 103.96 ? 153 PHE C HA   1 
ATOM   10970 H  HB2  . PHE C 2 152 ? 106.644 78.529  81.119  1.00 103.96 ? 153 PHE C HB2  1 
ATOM   10971 H  HB3  . PHE C 2 152 ? 106.332 79.831  80.263  1.00 103.96 ? 153 PHE C HB3  1 
ATOM   10972 H  HD1  . PHE C 2 152 ? 108.150 78.699  83.036  1.00 103.96 ? 153 PHE C HD1  1 
ATOM   10973 H  HD2  . PHE C 2 152 ? 107.512 81.859  80.694  1.00 103.96 ? 153 PHE C HD2  1 
ATOM   10974 H  HE1  . PHE C 2 152 ? 109.966 79.759  83.968  1.00 103.96 ? 153 PHE C HE1  1 
ATOM   10975 H  HE2  . PHE C 2 152 ? 109.327 82.919  81.621  1.00 103.96 ? 153 PHE C HE2  1 
ATOM   10976 H  HZ   . PHE C 2 152 ? 110.558 81.871  83.259  1.00 103.96 ? 153 PHE C HZ   1 
ATOM   10977 N  N    . GLU C 2 153 ? 103.379 80.401  80.548  1.00 96.77  ? 154 GLU C N    1 
ATOM   10978 C  CA   . GLU C 2 153 ? 102.257 80.246  79.632  1.00 96.77  ? 154 GLU C CA   1 
ATOM   10979 C  C    . GLU C 2 153 ? 102.739 79.767  78.269  1.00 96.77  ? 154 GLU C C    1 
ATOM   10980 O  O    . GLU C 2 153 ? 102.859 80.558  77.330  1.00 96.77  ? 154 GLU C O    1 
ATOM   10981 C  CB   . GLU C 2 153 ? 101.498 81.569  79.482  1.00 96.77  ? 154 GLU C CB   1 
ATOM   10982 C  CG   . GLU C 2 153 ? 100.296 81.507  78.542  1.00 96.77  ? 154 GLU C CG   1 
ATOM   10983 C  CD   . GLU C 2 153 ? 99.619  82.851  78.368  1.00 96.77  ? 154 GLU C CD   1 
ATOM   10984 O  OE1  . GLU C 2 153 ? 99.515  83.607  79.356  1.00 96.77  ? 154 GLU C OE1  1 
ATOM   10985 O  OE2  . GLU C 2 153 ? 99.196  83.154  77.237  1.00 96.77  ? 154 GLU C OE2  1 
ATOM   10986 H  H    . GLU C 2 153 ? 103.633 81.217  80.643  1.00 96.77  ? 154 GLU C H    1 
ATOM   10987 H  HA   . GLU C 2 153 ? 101.643 79.584  79.989  1.00 96.77  ? 154 GLU C HA   1 
ATOM   10988 H  HB2  . GLU C 2 153 ? 101.175 81.842  80.356  1.00 96.77  ? 154 GLU C HB2  1 
ATOM   10989 H  HB3  . GLU C 2 153 ? 102.108 82.240  79.137  1.00 96.77  ? 154 GLU C HB3  1 
ATOM   10990 H  HG2  . GLU C 2 153 ? 100.584 81.207  77.666  1.00 96.77  ? 154 GLU C HG2  1 
ATOM   10991 H  HG3  . GLU C 2 153 ? 99.644  80.888  78.905  1.00 96.77  ? 154 GLU C HG3  1 
ATOM   10992 N  N    . PRO C 2 161 ? 101.295 89.597  78.010  1.00 116.55 ? 162 PRO C N    1 
ATOM   10993 C  CA   . PRO C 2 161 ? 102.746 89.450  78.115  1.00 116.55 ? 162 PRO C CA   1 
ATOM   10994 C  C    . PRO C 2 161 ? 103.369 90.573  78.923  1.00 116.55 ? 162 PRO C C    1 
ATOM   10995 O  O    . PRO C 2 161 ? 104.474 90.433  79.435  1.00 116.55 ? 162 PRO C O    1 
ATOM   10996 C  CB   . PRO C 2 161 ? 103.215 89.513  76.664  1.00 116.55 ? 162 PRO C CB   1 
ATOM   10997 C  CG   . PRO C 2 161 ? 102.184 90.318  75.986  1.00 116.55 ? 162 PRO C CG   1 
ATOM   10998 C  CD   . PRO C 2 161 ? 100.889 89.941  76.642  1.00 116.55 ? 162 PRO C CD   1 
ATOM   10999 H  HA   . PRO C 2 161 ? 102.966 88.590  78.499  1.00 116.55 ? 162 PRO C HA   1 
ATOM   11000 H  HB2  . PRO C 2 161 ? 104.081 89.947  76.616  1.00 116.55 ? 162 PRO C HB2  1 
ATOM   11001 H  HB3  . PRO C 2 161 ? 103.257 88.618  76.291  1.00 116.55 ? 162 PRO C HB3  1 
ATOM   11002 H  HG2  . PRO C 2 161 ? 102.370 91.262  76.112  1.00 116.55 ? 162 PRO C HG2  1 
ATOM   11003 H  HG3  . PRO C 2 161 ? 102.167 90.098  75.041  1.00 116.55 ? 162 PRO C HG3  1 
ATOM   11004 H  HD2  . PRO C 2 161 ? 100.280 90.695  76.649  1.00 116.55 ? 162 PRO C HD2  1 
ATOM   11005 H  HD3  . PRO C 2 161 ? 100.498 89.171  76.199  1.00 116.55 ? 162 PRO C HD3  1 
ATOM   11006 N  N    . THR C 2 162 ? 102.658 91.696  78.998  1.00 125.37 ? 163 THR C N    1 
ATOM   11007 C  CA   . THR C 2 162 ? 102.905 92.723  80.000  1.00 125.37 ? 163 THR C CA   1 
ATOM   11008 C  C    . THR C 2 162 ? 102.265 92.408  81.341  1.00 125.37 ? 163 THR C C    1 
ATOM   11009 O  O    . THR C 2 162 ? 102.479 93.155  82.299  1.00 125.37 ? 163 THR C O    1 
ATOM   11010 C  CB   . THR C 2 162 ? 102.378 94.065  79.518  1.00 125.37 ? 163 THR C CB   1 
ATOM   11011 O  OG1  . THR C 2 162 ? 101.007 93.920  79.130  1.00 125.37 ? 163 THR C OG1  1 
ATOM   11012 C  CG2  . THR C 2 162 ? 103.190 94.552  78.339  1.00 125.37 ? 163 THR C CG2  1 
ATOM   11013 H  H    . THR C 2 162 ? 102.015 91.888  78.460  1.00 125.37 ? 163 THR C H    1 
ATOM   11014 H  HA   . THR C 2 162 ? 103.862 92.806  80.137  1.00 125.37 ? 163 THR C HA   1 
ATOM   11015 H  HB   . THR C 2 162 ? 102.447 94.718  80.232  1.00 125.37 ? 163 THR C HB   1 
ATOM   11016 H  HG1  . THR C 2 162 ? 100.508 94.195  79.744  1.00 125.37 ? 163 THR C HG1  1 
ATOM   11017 H  HG21 . THR C 2 162 ? 102.880 95.429  78.062  1.00 125.37 ? 163 THR C HG21 1 
ATOM   11018 H  HG22 . THR C 2 162 ? 103.097 93.938  77.595  1.00 125.37 ? 163 THR C HG22 1 
ATOM   11019 H  HG23 . THR C 2 162 ? 104.128 94.610  78.583  1.00 125.37 ? 163 THR C HG23 1 
ATOM   11020 N  N    . HIS C 2 163 ? 101.484 91.344  81.422  1.00 121.29 ? 164 HIS C N    1 
ATOM   11021 C  CA   . HIS C 2 163 ? 100.689 91.081  82.607  1.00 121.29 ? 164 HIS C CA   1 
ATOM   11022 C  C    . HIS C 2 163 ? 101.566 91.171  83.856  1.00 121.29 ? 164 HIS C C    1 
ATOM   11023 O  O    . HIS C 2 163 ? 102.690 90.658  83.862  1.00 121.29 ? 164 HIS C O    1 
ATOM   11024 C  CB   . HIS C 2 163 ? 100.050 89.698  82.498  1.00 121.29 ? 164 HIS C CB   1 
ATOM   11025 C  CG   . HIS C 2 163 ? 98.944  89.468  83.471  1.00 121.29 ? 164 HIS C CG   1 
ATOM   11026 N  ND1  . HIS C 2 163 ? 99.150  89.393  84.829  1.00 121.29 ? 164 HIS C ND1  1 
ATOM   11027 C  CD2  . HIS C 2 163 ? 97.618  89.283  83.280  1.00 121.29 ? 164 HIS C CD2  1 
ATOM   11028 C  CE1  . HIS C 2 163 ? 97.997  89.175  85.435  1.00 121.29 ? 164 HIS C CE1  1 
ATOM   11029 N  NE2  . HIS C 2 163 ? 97.050  89.114  84.518  1.00 121.29 ? 164 HIS C NE2  1 
ATOM   11030 H  H    . HIS C 2 163 ? 101.397 90.754  80.803  1.00 121.29 ? 164 HIS C H    1 
ATOM   11031 H  HA   . HIS C 2 163 ? 99.979  91.739  82.656  1.00 121.29 ? 164 HIS C HA   1 
ATOM   11032 H  HB2  . HIS C 2 163 ? 99.686  89.592  81.605  1.00 121.29 ? 164 HIS C HB2  1 
ATOM   11033 H  HB3  . HIS C 2 163 ? 100.731 89.025  82.658  1.00 121.29 ? 164 HIS C HB3  1 
ATOM   11034 H  HD2  . HIS C 2 163 ? 97.169  89.294  82.466  1.00 121.29 ? 164 HIS C HD2  1 
ATOM   11035 H  HE1  . HIS C 2 163 ? 97.871  89.099  86.353  1.00 121.29 ? 164 HIS C HE1  1 
ATOM   11036 H  HE2  . HIS C 2 163 ? 96.214  88.987  84.672  1.00 121.29 ? 164 HIS C HE2  1 
ATOM   11037 N  N    . PRO C 2 164 ? 101.093 91.815  84.920  1.00 121.69 ? 165 PRO C N    1 
ATOM   11038 C  CA   . PRO C 2 164 ? 101.868 91.865  86.169  1.00 121.69 ? 165 PRO C CA   1 
ATOM   11039 C  C    . PRO C 2 164 ? 102.446 90.541  86.618  1.00 121.69 ? 165 PRO C C    1 
ATOM   11040 O  O    . PRO C 2 164 ? 103.597 90.489  87.067  1.00 121.69 ? 165 PRO C O    1 
ATOM   11041 C  CB   . PRO C 2 164 ? 100.843 92.385  87.180  1.00 121.69 ? 165 PRO C CB   1 
ATOM   11042 C  CG   . PRO C 2 164 ? 99.948  93.224  86.390  1.00 121.69 ? 165 PRO C CG   1 
ATOM   11043 C  CD   . PRO C 2 164 ? 99.850  92.588  85.029  1.00 121.69 ? 165 PRO C CD   1 
ATOM   11044 H  HA   . PRO C 2 164 ? 102.587 92.511  86.088  1.00 121.69 ? 165 PRO C HA   1 
ATOM   11045 H  HB2  . PRO C 2 164 ? 100.361 91.640  87.573  1.00 121.69 ? 165 PRO C HB2  1 
ATOM   11046 H  HB3  . PRO C 2 164 ? 101.292 92.907  87.864  1.00 121.69 ? 165 PRO C HB3  1 
ATOM   11047 H  HG2  . PRO C 2 164 ? 99.076  93.254  86.814  1.00 121.69 ? 165 PRO C HG2  1 
ATOM   11048 H  HG3  . PRO C 2 164 ? 100.322 94.117  86.320  1.00 121.69 ? 165 PRO C HG3  1 
ATOM   11049 H  HD2  . PRO C 2 164 ? 99.082  91.998  84.990  1.00 121.69 ? 165 PRO C HD2  1 
ATOM   11050 H  HD3  . PRO C 2 164 ? 99.812  93.268  84.341  1.00 121.69 ? 165 PRO C HD3  1 
ATOM   11051 N  N    . ILE C 2 165 ? 101.692 89.456  86.482  1.00 113.21 ? 166 ILE C N    1 
ATOM   11052 C  CA   . ILE C 2 165 ? 102.184 88.155  86.912  1.00 113.21 ? 166 ILE C CA   1 
ATOM   11053 C  C    . ILE C 2 165 ? 103.352 87.712  86.048  1.00 113.21 ? 166 ILE C C    1 
ATOM   11054 O  O    . ILE C 2 165 ? 104.388 87.283  86.564  1.00 113.21 ? 166 ILE C O    1 
ATOM   11055 C  CB   . ILE C 2 165 ? 101.045 87.125  86.902  1.00 113.21 ? 166 ILE C CB   1 
ATOM   11056 C  CG1  . ILE C 2 165 ? 99.983  87.528  87.917  1.00 113.21 ? 166 ILE C CG1  1 
ATOM   11057 C  CG2  . ILE C 2 165 ? 101.571 85.741  87.219  1.00 113.21 ? 166 ILE C CG2  1 
ATOM   11058 C  CD1  . ILE C 2 165 ? 98.705  86.765  87.787  1.00 113.21 ? 166 ILE C CD1  1 
ATOM   11059 H  H    . ILE C 2 165 ? 100.901 89.447  86.157  1.00 113.21 ? 166 ILE C H    1 
ATOM   11060 H  HA   . ILE C 2 165 ? 102.505 88.231  87.825  1.00 113.21 ? 166 ILE C HA   1 
ATOM   11061 H  HB   . ILE C 2 165 ? 100.644 87.110  86.019  1.00 113.21 ? 166 ILE C HB   1 
ATOM   11062 H  HG12 . ILE C 2 165 ? 100.331 87.375  88.811  1.00 113.21 ? 166 ILE C HG12 1 
ATOM   11063 H  HG13 . ILE C 2 165 ? 99.776  88.468  87.803  1.00 113.21 ? 166 ILE C HG13 1 
ATOM   11064 H  HG21 . ILE C 2 165 ? 102.204 85.466  86.538  1.00 113.21 ? 166 ILE C HG21 1 
ATOM   11065 H  HG22 . ILE C 2 165 ? 100.827 85.120  87.236  1.00 113.21 ? 166 ILE C HG22 1 
ATOM   11066 H  HG23 . ILE C 2 165 ? 102.000 85.760  88.088  1.00 113.21 ? 166 ILE C HG23 1 
ATOM   11067 H  HD11 . ILE C 2 165 ? 98.404  86.806  86.866  1.00 113.21 ? 166 ILE C HD11 1 
ATOM   11068 H  HD12 . ILE C 2 165 ? 98.040  87.162  88.370  1.00 113.21 ? 166 ILE C HD12 1 
ATOM   11069 H  HD13 . ILE C 2 165 ? 98.860  85.842  88.043  1.00 113.21 ? 166 ILE C HD13 1 
ATOM   11070 N  N    . ARG C 2 166 ? 103.233 87.827  84.730  1.00 120.18 ? 167 ARG C N    1 
ATOM   11071 C  CA   . ARG C 2 166 ? 104.342 87.365  83.908  1.00 120.18 ? 167 ARG C CA   1 
ATOM   11072 C  C    . ARG C 2 166 ? 105.587 88.179  84.213  1.00 120.18 ? 167 ARG C C    1 
ATOM   11073 O  O    . ARG C 2 166 ? 106.681 87.623  84.353  1.00 120.18 ? 167 ARG C O    1 
ATOM   11074 C  CB   . ARG C 2 166 ? 103.984 87.441  82.427  1.00 120.18 ? 167 ARG C CB   1 
ATOM   11075 C  CG   . ARG C 2 166 ? 104.877 86.578  81.554  1.00 120.18 ? 167 ARG C CG   1 
ATOM   11076 C  CD   . ARG C 2 166 ? 104.517 86.694  80.086  1.00 120.18 ? 167 ARG C CD   1 
ATOM   11077 N  NE   . ARG C 2 166 ? 105.018 87.928  79.492  1.00 120.18 ? 167 ARG C NE   1 
ATOM   11078 C  CZ   . ARG C 2 166 ? 105.801 87.997  78.424  1.00 120.18 ? 167 ARG C CZ   1 
ATOM   11079 N  NH1  . ARG C 2 166 ? 106.191 86.914  77.772  1.00 120.18 ? 167 ARG C NH1  1 
ATOM   11080 N  NH2  . ARG C 2 166 ? 106.171 89.191  77.974  1.00 120.18 ? 167 ARG C NH2  1 
ATOM   11081 H  H    . ARG C 2 166 ? 102.559 88.153  84.306  1.00 120.18 ? 167 ARG C H    1 
ATOM   11082 H  HA   . ARG C 2 166 ? 104.530 86.439  84.123  1.00 120.18 ? 167 ARG C HA   1 
ATOM   11083 H  HB2  . ARG C 2 166 ? 103.070 87.139  82.308  1.00 120.18 ? 167 ARG C HB2  1 
ATOM   11084 H  HB3  . ARG C 2 166 ? 104.072 88.361  82.128  1.00 120.18 ? 167 ARG C HB3  1 
ATOM   11085 H  HG2  . ARG C 2 166 ? 105.798 86.863  81.663  1.00 120.18 ? 167 ARG C HG2  1 
ATOM   11086 H  HG3  . ARG C 2 166 ? 104.780 85.650  81.818  1.00 120.18 ? 167 ARG C HG3  1 
ATOM   11087 H  HD2  . ARG C 2 166 ? 104.888 85.933  79.617  1.00 120.18 ? 167 ARG C HD2  1 
ATOM   11088 H  HD3  . ARG C 2 166 ? 103.551 86.695  79.999  1.00 120.18 ? 167 ARG C HD3  1 
ATOM   11089 H  HE   . ARG C 2 166 ? 104.857 88.661  79.911  1.00 120.18 ? 167 ARG C HE   1 
ATOM   11090 H  HH11 . ARG C 2 166 ? 105.949 86.134  78.034  1.00 120.18 ? 167 ARG C HH11 1 
ATOM   11091 H  HH12 . ARG C 2 166 ? 106.660 86.993  77.056  1.00 120.18 ? 167 ARG C HH12 1 
ATOM   11092 H  HH21 . ARG C 2 166 ? 105.915 89.902  78.384  1.00 120.18 ? 167 ARG C HH21 1 
ATOM   11093 H  HH22 . ARG C 2 166 ? 106.646 89.254  77.261  1.00 120.18 ? 167 ARG C HH22 1 
ATOM   11094 N  N    . LEU C 2 167 ? 105.448 89.498  84.332  1.00 121.84 ? 168 LEU C N    1 
ATOM   11095 C  CA   . LEU C 2 167 ? 106.582 90.296  84.779  1.00 121.84 ? 168 LEU C CA   1 
ATOM   11096 C  C    . LEU C 2 167 ? 106.938 89.962  86.219  1.00 121.84 ? 168 LEU C C    1 
ATOM   11097 O  O    . LEU C 2 167 ? 108.118 89.876  86.572  1.00 121.84 ? 168 LEU C O    1 
ATOM   11098 C  CB   . LEU C 2 167 ? 106.273 91.784  84.650  1.00 121.84 ? 168 LEU C CB   1 
ATOM   11099 C  CG   . LEU C 2 167 ? 106.028 92.330  83.248  1.00 121.84 ? 168 LEU C CG   1 
ATOM   11100 C  CD1  . LEU C 2 167 ? 105.736 93.811  83.329  1.00 121.84 ? 168 LEU C CD1  1 
ATOM   11101 C  CD2  . LEU C 2 167 ? 107.226 92.071  82.353  1.00 121.84 ? 168 LEU C CD2  1 
ATOM   11102 H  H    . LEU C 2 167 ? 104.731 89.941  84.163  1.00 121.84 ? 168 LEU C H    1 
ATOM   11103 H  HA   . LEU C 2 167 ? 107.352 90.094  84.228  1.00 121.84 ? 168 LEU C HA   1 
ATOM   11104 H  HB2  . LEU C 2 167 ? 105.476 91.971  85.171  1.00 121.84 ? 168 LEU C HB2  1 
ATOM   11105 H  HB3  . LEU C 2 167 ? 107.019 92.279  85.021  1.00 121.84 ? 168 LEU C HB3  1 
ATOM   11106 H  HG   . LEU C 2 167 ? 105.256 91.887  82.862  1.00 121.84 ? 168 LEU C HG   1 
ATOM   11107 H  HD11 . LEU C 2 167 ? 104.977 93.949  83.916  1.00 121.84 ? 168 LEU C HD11 1 
ATOM   11108 H  HD12 . LEU C 2 167 ? 106.516 94.266  83.683  1.00 121.84 ? 168 LEU C HD12 1 
ATOM   11109 H  HD13 . LEU C 2 167 ? 105.532 94.142  82.441  1.00 121.84 ? 168 LEU C HD13 1 
ATOM   11110 H  HD21 . LEU C 2 167 ? 107.059 92.463  81.482  1.00 121.84 ? 168 LEU C HD21 1 
ATOM   11111 H  HD22 . LEU C 2 167 ? 108.012 92.475  82.753  1.00 121.84 ? 168 LEU C HD22 1 
ATOM   11112 H  HD23 . LEU C 2 167 ? 107.356 91.114  82.263  1.00 121.84 ? 168 LEU C HD23 1 
ATOM   11113 N  N    . GLY C 2 168 ? 105.927 89.735  87.053  1.00 116.53 ? 169 GLY C N    1 
ATOM   11114 C  CA   . GLY C 2 168 ? 106.189 89.390  88.438  1.00 116.53 ? 169 GLY C CA   1 
ATOM   11115 C  C    . GLY C 2 168 ? 106.976 88.105  88.580  1.00 116.53 ? 169 GLY C C    1 
ATOM   11116 O  O    . GLY C 2 168 ? 107.931 88.032  89.354  1.00 116.53 ? 169 GLY C O    1 
ATOM   11117 H  H    . GLY C 2 168 ? 105.095 89.771  86.841  1.00 116.53 ? 169 GLY C H    1 
ATOM   11118 H  HA2  . GLY C 2 168 ? 106.688 90.105  88.858  1.00 116.53 ? 169 GLY C HA2  1 
ATOM   11119 H  HA3  . GLY C 2 168 ? 105.346 89.286  88.908  1.00 116.53 ? 169 GLY C HA3  1 
ATOM   11120 N  N    . LEU C 2 169 ? 106.600 87.082  87.823  1.00 109.70 ? 170 LEU C N    1 
ATOM   11121 C  CA   . LEU C 2 169 ? 107.428 85.891  87.738  1.00 109.70 ? 170 LEU C CA   1 
ATOM   11122 C  C    . LEU C 2 169 ? 108.834 86.232  87.273  1.00 109.70 ? 170 LEU C C    1 
ATOM   11123 O  O    . LEU C 2 169 ? 109.820 85.848  87.909  1.00 109.70 ? 170 LEU C O    1 
ATOM   11124 C  CB   . LEU C 2 169 ? 106.792 84.891  86.784  1.00 109.70 ? 170 LEU C CB   1 
ATOM   11125 C  CG   . LEU C 2 169 ? 107.564 83.593  86.615  1.00 109.70 ? 170 LEU C CG   1 
ATOM   11126 C  CD1  . LEU C 2 169 ? 107.156 82.634  87.697  1.00 109.70 ? 170 LEU C CD1  1 
ATOM   11127 C  CD2  . LEU C 2 169 ? 107.315 83.014  85.247  1.00 109.70 ? 170 LEU C CD2  1 
ATOM   11128 H  H    . LEU C 2 169 ? 105.879 87.054  87.356  1.00 109.70 ? 170 LEU C H    1 
ATOM   11129 H  HA   . LEU C 2 169 ? 107.488 85.480  88.615  1.00 109.70 ? 170 LEU C HA   1 
ATOM   11130 H  HB2  . LEU C 2 169 ? 105.909 84.665  87.116  1.00 109.70 ? 170 LEU C HB2  1 
ATOM   11131 H  HB3  . LEU C 2 169 ? 106.717 85.303  85.909  1.00 109.70 ? 170 LEU C HB3  1 
ATOM   11132 H  HG   . LEU C 2 169 ? 108.515 83.754  86.702  1.00 109.70 ? 170 LEU C HG   1 
ATOM   11133 H  HD11 . LEU C 2 169 ? 107.314 83.047  88.560  1.00 109.70 ? 170 LEU C HD11 1 
ATOM   11134 H  HD12 . LEU C 2 169 ? 106.214 82.425  87.596  1.00 109.70 ? 170 LEU C HD12 1 
ATOM   11135 H  HD13 . LEU C 2 169 ? 107.684 81.824  87.617  1.00 109.70 ? 170 LEU C HD13 1 
ATOM   11136 H  HD21 . LEU C 2 169 ? 107.695 83.606  84.582  1.00 109.70 ? 170 LEU C HD21 1 
ATOM   11137 H  HD22 . LEU C 2 169 ? 106.358 82.937  85.111  1.00 109.70 ? 170 LEU C HD22 1 
ATOM   11138 H  HD23 . LEU C 2 169 ? 107.733 82.140  85.190  1.00 109.70 ? 170 LEU C HD23 1 
ATOM   11139 N  N    . ALA C 2 170 ? 108.951 86.963  86.168  1.00 117.65 ? 171 ALA C N    1 
ATOM   11140 C  CA   . ALA C 2 170 ? 110.272 87.236  85.619  1.00 117.65 ? 171 ALA C CA   1 
ATOM   11141 C  C    . ALA C 2 170 ? 111.141 87.988  86.614  1.00 117.65 ? 171 ALA C C    1 
ATOM   11142 O  O    . ALA C 2 170 ? 112.305 87.633  86.829  1.00 117.65 ? 171 ALA C O    1 
ATOM   11143 C  CB   . ALA C 2 170 ? 110.141 88.029  84.323  1.00 117.65 ? 171 ALA C CB   1 
ATOM   11144 H  H    . ALA C 2 170 ? 108.297 87.304  85.727  1.00 117.65 ? 171 ALA C H    1 
ATOM   11145 H  HA   . ALA C 2 170 ? 110.711 86.395  85.414  1.00 117.65 ? 171 ALA C HA   1 
ATOM   11146 H  HB1  . ALA C 2 170 ? 109.591 87.528  83.700  1.00 117.65 ? 171 ALA C HB1  1 
ATOM   11147 H  HB2  . ALA C 2 170 ? 111.025 88.168  83.947  1.00 117.65 ? 171 ALA C HB2  1 
ATOM   11148 H  HB3  . ALA C 2 170 ? 109.726 88.884  84.517  1.00 117.65 ? 171 ALA C HB3  1 
ATOM   11149 N  N    . LEU C 2 171 ? 110.591 89.017  87.251  1.00 120.76 ? 172 LEU C N    1 
ATOM   11150 C  CA   . LEU C 2 171 ? 111.329 89.687  88.313  1.00 120.76 ? 172 LEU C CA   1 
ATOM   11151 C  C    . LEU C 2 171 ? 111.722 88.705  89.403  1.00 120.76 ? 172 LEU C C    1 
ATOM   11152 O  O    . LEU C 2 171 ? 112.904 88.529  89.713  1.00 120.76 ? 172 LEU C O    1 
ATOM   11153 C  CB   . LEU C 2 171 ? 110.479 90.812  88.896  1.00 120.76 ? 172 LEU C CB   1 
ATOM   11154 C  CG   . LEU C 2 171 ? 111.067 91.497  90.122  1.00 120.76 ? 172 LEU C CG   1 
ATOM   11155 C  CD1  . LEU C 2 171 ? 112.403 92.104  89.788  1.00 120.76 ? 172 LEU C CD1  1 
ATOM   11156 C  CD2  . LEU C 2 171 ? 110.114 92.553  90.625  1.00 120.76 ? 172 LEU C CD2  1 
ATOM   11157 H  H    . LEU C 2 171 ? 109.810 89.339  87.092  1.00 120.76 ? 172 LEU C H    1 
ATOM   11158 H  HA   . LEU C 2 171 ? 112.137 90.074  87.942  1.00 120.76 ? 172 LEU C HA   1 
ATOM   11159 H  HB2  . LEU C 2 171 ? 110.355 91.490  88.214  1.00 120.76 ? 172 LEU C HB2  1 
ATOM   11160 H  HB3  . LEU C 2 171 ? 109.618 90.446  89.153  1.00 120.76 ? 172 LEU C HB3  1 
ATOM   11161 H  HG   . LEU C 2 171 ? 111.195 90.849  90.832  1.00 120.76 ? 172 LEU C HG   1 
ATOM   11162 H  HD11 . LEU C 2 171 ? 112.731 92.586  90.563  1.00 120.76 ? 172 LEU C HD11 1 
ATOM   11163 H  HD12 . LEU C 2 171 ? 113.025 91.398  89.551  1.00 120.76 ? 172 LEU C HD12 1 
ATOM   11164 H  HD13 . LEU C 2 171 ? 112.294 92.715  89.042  1.00 120.76 ? 172 LEU C HD13 1 
ATOM   11165 H  HD21 . LEU C 2 171 ? 110.490 92.965  91.419  1.00 120.76 ? 172 LEU C HD21 1 
ATOM   11166 H  HD22 . LEU C 2 171 ? 109.990 93.221  89.933  1.00 120.76 ? 172 LEU C HD22 1 
ATOM   11167 H  HD23 . LEU C 2 171 ? 109.265 92.136  90.841  1.00 120.76 ? 172 LEU C HD23 1 
ATOM   11168 N  N    . ASN C 2 172 ? 110.734 88.021  89.968  1.00 112.51 ? 173 ASN C N    1 
ATOM   11169 C  CA   . ASN C 2 172 ? 110.990 87.125  91.086  1.00 112.51 ? 173 ASN C CA   1 
ATOM   11170 C  C    . ASN C 2 172 ? 111.907 85.982  90.676  1.00 112.51 ? 173 ASN C C    1 
ATOM   11171 O  O    . ASN C 2 172 ? 112.822 85.607  91.415  1.00 112.51 ? 173 ASN C O    1 
ATOM   11172 C  CB   . ASN C 2 172 ? 109.670 86.606  91.636  1.00 112.51 ? 173 ASN C CB   1 
ATOM   11173 C  CG   . ASN C 2 172 ? 109.835 85.895  92.937  1.00 112.51 ? 173 ASN C CG   1 
ATOM   11174 O  OD1  . ASN C 2 172 ? 110.505 84.872  93.016  1.00 112.51 ? 173 ASN C OD1  1 
ATOM   11175 N  ND2  . ASN C 2 172 ? 109.200 86.417  93.973  1.00 112.51 ? 173 ASN C ND2  1 
ATOM   11176 H  H    . ASN C 2 172 ? 109.910 88.060  89.723  1.00 112.51 ? 173 ASN C H    1 
ATOM   11177 H  HA   . ASN C 2 172 ? 111.425 87.623  91.794  1.00 112.51 ? 173 ASN C HA   1 
ATOM   11178 H  HB2  . ASN C 2 172 ? 109.067 87.354  91.772  1.00 112.51 ? 173 ASN C HB2  1 
ATOM   11179 H  HB3  . ASN C 2 172 ? 109.286 85.983  91.000  1.00 112.51 ? 173 ASN C HB3  1 
ATOM   11180 H  HD21 . ASN C 2 172 ? 108.686 87.093  93.839  1.00 112.51 ? 173 ASN C HD21 1 
ATOM   11181 H  HD22 . ASN C 2 172 ? 109.120 85.986  94.701  1.00 112.51 ? 173 ASN C HD22 1 
ATOM   11182 N  N    . PHE C 2 173 ? 111.665 85.402  89.507  1.00 113.48 ? 174 PHE C N    1 
ATOM   11183 C  CA   . PHE C 2 173 ? 112.461 84.266  89.057  1.00 113.48 ? 174 PHE C CA   1 
ATOM   11184 C  C    . PHE C 2 173 ? 113.886 84.658  88.706  1.00 113.48 ? 174 PHE C C    1 
ATOM   11185 O  O    . PHE C 2 173 ? 114.831 83.938  89.038  1.00 113.48 ? 174 PHE C O    1 
ATOM   11186 C  CB   . PHE C 2 173 ? 111.789 83.630  87.843  1.00 113.48 ? 174 PHE C CB   1 
ATOM   11187 C  CG   . PHE C 2 173 ? 112.364 82.308  87.446  1.00 113.48 ? 174 PHE C CG   1 
ATOM   11188 C  CD1  . PHE C 2 173 ? 113.032 81.516  88.353  1.00 113.48 ? 174 PHE C CD1  1 
ATOM   11189 C  CD2  . PHE C 2 173 ? 112.203 81.844  86.158  1.00 113.48 ? 174 PHE C CD2  1 
ATOM   11190 C  CE1  . PHE C 2 173 ? 113.539 80.299  87.975  1.00 113.48 ? 174 PHE C CE1  1 
ATOM   11191 C  CE2  . PHE C 2 173 ? 112.709 80.633  85.780  1.00 113.48 ? 174 PHE C CE2  1 
ATOM   11192 C  CZ   . PHE C 2 173 ? 113.375 79.857  86.688  1.00 113.48 ? 174 PHE C CZ   1 
ATOM   11193 H  H    . PHE C 2 173 ? 111.049 85.644  88.959  1.00 113.48 ? 174 PHE C H    1 
ATOM   11194 H  HA   . PHE C 2 173 ? 112.491 83.620  89.777  1.00 113.48 ? 174 PHE C HA   1 
ATOM   11195 H  HB2  . PHE C 2 173 ? 110.848 83.498  88.040  1.00 113.48 ? 174 PHE C HB2  1 
ATOM   11196 H  HB3  . PHE C 2 173 ? 111.884 84.231  87.088  1.00 113.48 ? 174 PHE C HB3  1 
ATOM   11197 H  HD1  . PHE C 2 173 ? 113.138 81.801  89.231  1.00 113.48 ? 174 PHE C HD1  1 
ATOM   11198 H  HD2  . PHE C 2 173 ? 111.742 82.363  85.538  1.00 113.48 ? 174 PHE C HD2  1 
ATOM   11199 H  HE1  . PHE C 2 173 ? 113.995 79.774  88.592  1.00 113.48 ? 174 PHE C HE1  1 
ATOM   11200 H  HE2  . PHE C 2 173 ? 112.591 80.331  84.908  1.00 113.48 ? 174 PHE C HE2  1 
ATOM   11201 H  HZ   . PHE C 2 173 ? 113.719 79.033  86.432  1.00 113.48 ? 174 PHE C HZ   1 
ATOM   11202 N  N    . SER C 2 174 ? 114.068 85.800  88.058  1.00 115.79 ? 175 SER C N    1 
ATOM   11203 C  CA   . SER C 2 174 ? 115.420 86.274  87.806  1.00 115.79 ? 175 SER C CA   1 
ATOM   11204 C  C    . SER C 2 174 ? 116.192 86.527  89.093  1.00 115.79 ? 175 SER C C    1 
ATOM   11205 O  O    . SER C 2 174 ? 117.377 86.188  89.185  1.00 115.79 ? 175 SER C O    1 
ATOM   11206 C  CB   . SER C 2 174 ? 115.363 87.545  86.967  1.00 115.79 ? 175 SER C CB   1 
ATOM   11207 O  OG   . SER C 2 174 ? 114.605 88.537  87.630  1.00 115.79 ? 175 SER C OG   1 
ATOM   11208 H  H    . SER C 2 174 ? 113.442 86.310  87.761  1.00 115.79 ? 175 SER C H    1 
ATOM   11209 H  HA   . SER C 2 174 ? 115.901 85.602  87.296  1.00 115.79 ? 175 SER C HA   1 
ATOM   11210 H  HB2  . SER C 2 174 ? 116.265 87.875  86.830  1.00 115.79 ? 175 SER C HB2  1 
ATOM   11211 H  HB3  . SER C 2 174 ? 114.947 87.346  86.114  1.00 115.79 ? 175 SER C HB3  1 
ATOM   11212 H  HG   . SER C 2 174 ? 113.792 88.326  87.630  1.00 115.79 ? 175 SER C HG   1 
ATOM   11213 N  N    . VAL C 2 175 ? 115.540 87.084  90.109  1.00 112.41 ? 176 VAL C N    1 
ATOM   11214 C  CA   . VAL C 2 175 ? 116.225 87.271  91.385  1.00 112.41 ? 176 VAL C CA   1 
ATOM   11215 C  C    . VAL C 2 175 ? 116.510 85.950  92.082  1.00 112.41 ? 176 VAL C C    1 
ATOM   11216 O  O    . VAL C 2 175 ? 117.496 85.838  92.818  1.00 112.41 ? 176 VAL C O    1 
ATOM   11217 C  CB   . VAL C 2 175 ? 115.439 88.229  92.296  1.00 112.41 ? 176 VAL C CB   1 
ATOM   11218 C  CG1  . VAL C 2 175 ? 114.134 87.634  92.713  1.00 112.41 ? 176 VAL C CG1  1 
ATOM   11219 C  CG2  . VAL C 2 175 ? 116.263 88.582  93.512  1.00 112.41 ? 176 VAL C CG2  1 
ATOM   11220 H  H    . VAL C 2 175 ? 114.724 87.357  90.089  1.00 112.41 ? 176 VAL C H    1 
ATOM   11221 H  HA   . VAL C 2 175 ? 117.082 87.689  91.206  1.00 112.41 ? 176 VAL C HA   1 
ATOM   11222 H  HB   . VAL C 2 175 ? 115.254 89.048  91.811  1.00 112.41 ? 176 VAL C HB   1 
ATOM   11223 H  HG11 . VAL C 2 175 ? 113.717 88.213  93.370  1.00 112.41 ? 176 VAL C HG11 1 
ATOM   11224 H  HG12 . VAL C 2 175 ? 114.273 86.752  93.091  1.00 112.41 ? 176 VAL C HG12 1 
ATOM   11225 H  HG13 . VAL C 2 175 ? 113.581 87.580  91.925  1.00 112.41 ? 176 VAL C HG13 1 
ATOM   11226 H  HG21 . VAL C 2 175 ? 117.145 88.865  93.226  1.00 112.41 ? 176 VAL C HG21 1 
ATOM   11227 H  HG22 . VAL C 2 175 ? 115.825 89.302  93.991  1.00 112.41 ? 176 VAL C HG22 1 
ATOM   11228 H  HG23 . VAL C 2 175 ? 116.334 87.802  94.085  1.00 112.41 ? 176 VAL C HG23 1 
ATOM   11229 N  N    . PHE C 2 176 ? 115.695 84.927  91.863  1.00 108.76 ? 177 PHE C N    1 
ATOM   11230 C  CA   . PHE C 2 176 ? 116.085 83.600  92.324  1.00 108.76 ? 177 PHE C CA   1 
ATOM   11231 C  C    . PHE C 2 176 ? 117.430 83.177  91.749  1.00 108.76 ? 177 PHE C C    1 
ATOM   11232 O  O    . PHE C 2 176 ? 118.309 82.717  92.485  1.00 108.76 ? 177 PHE C O    1 
ATOM   11233 C  CB   . PHE C 2 176 ? 115.017 82.583  91.945  1.00 108.76 ? 177 PHE C CB   1 
ATOM   11234 C  CG   . PHE C 2 176 ? 115.498 81.166  91.970  1.00 108.76 ? 177 PHE C CG   1 
ATOM   11235 C  CD1  . PHE C 2 176 ? 115.471 80.441  93.134  1.00 108.76 ? 177 PHE C CD1  1 
ATOM   11236 C  CD2  . PHE C 2 176 ? 115.985 80.566  90.834  1.00 108.76 ? 177 PHE C CD2  1 
ATOM   11237 C  CE1  . PHE C 2 176 ? 115.910 79.152  93.163  1.00 108.76 ? 177 PHE C CE1  1 
ATOM   11238 C  CE2  . PHE C 2 176 ? 116.426 79.274  90.861  1.00 108.76 ? 177 PHE C CE2  1 
ATOM   11239 C  CZ   . PHE C 2 176 ? 116.391 78.568  92.028  1.00 108.76 ? 177 PHE C CZ   1 
ATOM   11240 H  H    . PHE C 2 176 ? 114.935 84.970  91.463  1.00 108.76 ? 177 PHE C H    1 
ATOM   11241 H  HA   . PHE C 2 176 ? 116.160 83.611  93.291  1.00 108.76 ? 177 PHE C HA   1 
ATOM   11242 H  HB2  . PHE C 2 176 ? 114.280 82.656  92.572  1.00 108.76 ? 177 PHE C HB2  1 
ATOM   11243 H  HB3  . PHE C 2 176 ? 114.700 82.771  91.050  1.00 108.76 ? 177 PHE C HB3  1 
ATOM   11244 H  HD1  . PHE C 2 176 ? 115.156 80.837  93.914  1.00 108.76 ? 177 PHE C HD1  1 
ATOM   11245 H  HD2  . PHE C 2 176 ? 116.017 81.046  90.039  1.00 108.76 ? 177 PHE C HD2  1 
ATOM   11246 H  HE1  . PHE C 2 176 ? 115.891 78.672  93.960  1.00 108.76 ? 177 PHE C HE1  1 
ATOM   11247 H  HE2  . PHE C 2 176 ? 116.753 78.879  90.087  1.00 108.76 ? 177 PHE C HE2  1 
ATOM   11248 H  HZ   . PHE C 2 176 ? 116.687 77.686  92.048  1.00 108.76 ? 177 PHE C HZ   1 
ATOM   11249 N  N    . TYR C 2 177 ? 117.624 83.344  90.442  1.00 113.72 ? 178 TYR C N    1 
ATOM   11250 C  CA   . TYR C 2 177 ? 118.913 83.009  89.846  1.00 113.72 ? 178 TYR C CA   1 
ATOM   11251 C  C    . TYR C 2 177 ? 120.053 83.845  90.408  1.00 113.72 ? 178 TYR C C    1 
ATOM   11252 O  O    . TYR C 2 177 ? 121.163 83.336  90.599  1.00 113.72 ? 178 TYR C O    1 
ATOM   11253 C  CB   . TYR C 2 177 ? 118.863 83.164  88.330  1.00 113.72 ? 178 TYR C CB   1 
ATOM   11254 C  CG   . TYR C 2 177 ? 118.179 82.023  87.630  1.00 113.72 ? 178 TYR C CG   1 
ATOM   11255 C  CD1  . TYR C 2 177 ? 118.786 80.783  87.548  1.00 113.72 ? 178 TYR C CD1  1 
ATOM   11256 C  CD2  . TYR C 2 177 ? 116.939 82.183  87.043  1.00 113.72 ? 178 TYR C CD2  1 
ATOM   11257 C  CE1  . TYR C 2 177 ? 118.175 79.732  86.907  1.00 113.72 ? 178 TYR C CE1  1 
ATOM   11258 C  CE2  . TYR C 2 177 ? 116.318 81.137  86.405  1.00 113.72 ? 178 TYR C CE2  1 
ATOM   11259 C  CZ   . TYR C 2 177 ? 116.941 79.915  86.334  1.00 113.72 ? 178 TYR C CZ   1 
ATOM   11260 O  OH   . TYR C 2 177 ? 116.326 78.867  85.691  1.00 113.72 ? 178 TYR C OH   1 
ATOM   11261 H  H    . TYR C 2 177 ? 117.037 83.643  89.889  1.00 113.72 ? 178 TYR C H    1 
ATOM   11262 H  HA   . TYR C 2 177 ? 119.110 82.079  90.039  1.00 113.72 ? 178 TYR C HA   1 
ATOM   11263 H  HB2  . TYR C 2 177 ? 118.380 83.977  88.115  1.00 113.72 ? 178 TYR C HB2  1 
ATOM   11264 H  HB3  . TYR C 2 177 ? 119.770 83.220  87.992  1.00 113.72 ? 178 TYR C HB3  1 
ATOM   11265 H  HD1  . TYR C 2 177 ? 119.624 80.658  87.932  1.00 113.72 ? 178 TYR C HD1  1 
ATOM   11266 H  HD2  . TYR C 2 177 ? 116.513 83.007  87.092  1.00 113.72 ? 178 TYR C HD2  1 
ATOM   11267 H  HE1  . TYR C 2 177 ? 118.595 78.904  86.859  1.00 113.72 ? 178 TYR C HE1  1 
ATOM   11268 H  HE2  . TYR C 2 177 ? 115.487 81.260  86.009  1.00 113.72 ? 178 TYR C HE2  1 
ATOM   11269 H  HH   . TYR C 2 177 ? 116.776 78.163  85.790  1.00 113.72 ? 178 TYR C HH   1 
ATOM   11270 N  N    . TYR C 2 178 ? 119.807 85.116  90.701  1.00 114.80 ? 179 TYR C N    1 
ATOM   11271 C  CA   . TYR C 2 178 ? 120.881 85.954  91.223  1.00 114.80 ? 179 TYR C CA   1 
ATOM   11272 C  C    . TYR C 2 178 ? 121.207 85.634  92.672  1.00 114.80 ? 179 TYR C C    1 
ATOM   11273 O  O    . TYR C 2 178 ? 122.378 85.492  93.034  1.00 114.80 ? 179 TYR C O    1 
ATOM   11274 C  CB   . TYR C 2 178 ? 120.536 87.432  91.088  1.00 114.80 ? 179 TYR C CB   1 
ATOM   11275 C  CG   . TYR C 2 178 ? 121.706 88.309  91.445  1.00 114.80 ? 179 TYR C CG   1 
ATOM   11276 C  CD1  . TYR C 2 178 ? 122.685 88.596  90.518  1.00 114.80 ? 179 TYR C CD1  1 
ATOM   11277 C  CD2  . TYR C 2 178 ? 121.844 88.824  92.719  1.00 114.80 ? 179 TYR C CD2  1 
ATOM   11278 C  CE1  . TYR C 2 178 ? 123.756 89.384  90.843  1.00 114.80 ? 179 TYR C CE1  1 
ATOM   11279 C  CE2  . TYR C 2 178 ? 122.912 89.614  93.051  1.00 114.80 ? 179 TYR C CE2  1 
ATOM   11280 C  CZ   . TYR C 2 178 ? 123.867 89.891  92.110  1.00 114.80 ? 179 TYR C CZ   1 
ATOM   11281 O  OH   . TYR C 2 178 ? 124.940 90.683  92.439  1.00 114.80 ? 179 TYR C OH   1 
ATOM   11282 H  H    . TYR C 2 178 ? 119.047 85.509  90.611  1.00 114.80 ? 179 TYR C H    1 
ATOM   11283 H  HA   . TYR C 2 178 ? 121.681 85.791  90.699  1.00 114.80 ? 179 TYR C HA   1 
ATOM   11284 H  HB2  . TYR C 2 178 ? 120.285 87.619  90.169  1.00 114.80 ? 179 TYR C HB2  1 
ATOM   11285 H  HB3  . TYR C 2 178 ? 119.803 87.645  91.686  1.00 114.80 ? 179 TYR C HB3  1 
ATOM   11286 H  HD1  . TYR C 2 178 ? 122.611 88.261  89.654  1.00 114.80 ? 179 TYR C HD1  1 
ATOM   11287 H  HD2  . TYR C 2 178 ? 121.196 88.641  93.359  1.00 114.80 ? 179 TYR C HD2  1 
ATOM   11288 H  HE1  . TYR C 2 178 ? 124.404 89.578  90.204  1.00 114.80 ? 179 TYR C HE1  1 
ATOM   11289 H  HE2  . TYR C 2 178 ? 122.989 89.959  93.911  1.00 114.80 ? 179 TYR C HE2  1 
ATOM   11290 H  HH   . TYR C 2 178 ? 124.928 90.861  93.260  1.00 114.80 ? 179 TYR C HH   1 
ATOM   11291 N  N    . GLU C 2 179 ? 120.197 85.531  93.522  1.00 113.32 ? 180 GLU C N    1 
ATOM   11292 C  CA   . GLU C 2 179 ? 120.477 85.422  94.945  1.00 113.32 ? 180 GLU C CA   1 
ATOM   11293 C  C    . GLU C 2 179 ? 120.894 84.023  95.369  1.00 113.32 ? 180 GLU C C    1 
ATOM   11294 O  O    . GLU C 2 179 ? 121.714 83.889  96.281  1.00 113.32 ? 180 GLU C O    1 
ATOM   11295 C  CB   . GLU C 2 179 ? 119.258 85.859  95.749  1.00 113.32 ? 180 GLU C CB   1 
ATOM   11296 C  CG   . GLU C 2 179 ? 118.938 87.327  95.590  1.00 113.32 ? 180 GLU C CG   1 
ATOM   11297 C  CD   . GLU C 2 179 ? 119.895 88.211  96.348  1.00 113.32 ? 180 GLU C CD   1 
ATOM   11298 O  OE1  . GLU C 2 179 ? 120.511 87.725  97.317  1.00 113.32 ? 180 GLU C OE1  1 
ATOM   11299 O  OE2  . GLU C 2 179 ? 120.031 89.394  95.973  1.00 113.32 ? 180 GLU C OE2  1 
ATOM   11300 H  H    . GLU C 2 179 ? 119.364 85.524  93.310  1.00 113.32 ? 180 GLU C H    1 
ATOM   11301 H  HA   . GLU C 2 179 ? 121.205 86.023  95.166  1.00 113.32 ? 180 GLU C HA   1 
ATOM   11302 H  HB2  . GLU C 2 179 ? 118.486 85.353  95.449  1.00 113.32 ? 180 GLU C HB2  1 
ATOM   11303 H  HB3  . GLU C 2 179 ? 119.420 85.684  96.690  1.00 113.32 ? 180 GLU C HB3  1 
ATOM   11304 H  HG2  . GLU C 2 179 ? 118.990 87.564  94.651  1.00 113.32 ? 180 GLU C HG2  1 
ATOM   11305 H  HG3  . GLU C 2 179 ? 118.044 87.493  95.927  1.00 113.32 ? 180 GLU C HG3  1 
ATOM   11306 N  N    . ILE C 2 180 ? 120.372 82.976  94.746  1.00 108.69 ? 181 ILE C N    1 
ATOM   11307 C  CA   . ILE C 2 180 ? 120.484 81.624  95.274  1.00 108.69 ? 181 ILE C CA   1 
ATOM   11308 C  C    . ILE C 2 180 ? 121.345 80.740  94.382  1.00 108.69 ? 181 ILE C C    1 
ATOM   11309 O  O    . ILE C 2 180 ? 122.215 80.021  94.869  1.00 108.69 ? 181 ILE C O    1 
ATOM   11310 C  CB   . ILE C 2 180 ? 119.091 81.007  95.500  1.00 108.69 ? 181 ILE C CB   1 
ATOM   11311 C  CG1  . ILE C 2 180 ? 118.533 81.541  96.805  1.00 108.69 ? 181 ILE C CG1  1 
ATOM   11312 C  CG2  . ILE C 2 180 ? 119.168 79.502  95.564  1.00 108.69 ? 181 ILE C CG2  1 
ATOM   11313 C  CD1  . ILE C 2 180 ? 117.064 81.539  96.860  1.00 108.69 ? 181 ILE C CD1  1 
ATOM   11314 H  H    . ILE C 2 180 ? 119.942 83.022  94.004  1.00 108.69 ? 181 ILE C H    1 
ATOM   11315 H  HA   . ILE C 2 180 ? 120.920 81.667  96.139  1.00 108.69 ? 181 ILE C HA   1 
ATOM   11316 H  HB   . ILE C 2 180 ? 118.504 81.265  94.773  1.00 108.69 ? 181 ILE C HB   1 
ATOM   11317 H  HG12 . ILE C 2 180 ? 118.858 80.991  97.534  1.00 108.69 ? 181 ILE C HG12 1 
ATOM   11318 H  HG13 . ILE C 2 180 ? 118.832 82.456  96.923  1.00 108.69 ? 181 ILE C HG13 1 
ATOM   11319 H  HG21 . ILE C 2 180 ? 119.413 79.143  94.698  1.00 108.69 ? 181 ILE C HG21 1 
ATOM   11320 H  HG22 . ILE C 2 180 ? 118.295 79.162  95.816  1.00 108.69 ? 181 ILE C HG22 1 
ATOM   11321 H  HG23 . ILE C 2 180 ? 119.817 79.248  96.240  1.00 108.69 ? 181 ILE C HG23 1 
ATOM   11322 H  HD11 . ILE C 2 180 ? 116.728 82.124  96.164  1.00 108.69 ? 181 ILE C HD11 1 
ATOM   11323 H  HD12 . ILE C 2 180 ? 116.742 80.635  96.719  1.00 108.69 ? 181 ILE C HD12 1 
ATOM   11324 H  HD13 . ILE C 2 180 ? 116.779 81.860  97.729  1.00 108.69 ? 181 ILE C HD13 1 
ATOM   11325 N  N    . LEU C 2 181 ? 121.121 80.775  93.074  1.00 110.99 ? 182 LEU C N    1 
ATOM   11326 C  CA   . LEU C 2 181 ? 122.086 80.146  92.183  1.00 110.99 ? 182 LEU C CA   1 
ATOM   11327 C  C    . LEU C 2 181 ? 123.336 80.990  92.006  1.00 110.99 ? 182 LEU C C    1 
ATOM   11328 O  O    . LEU C 2 181 ? 124.389 80.449  91.658  1.00 110.99 ? 182 LEU C O    1 
ATOM   11329 C  CB   . LEU C 2 181 ? 121.450 79.866  90.826  1.00 110.99 ? 182 LEU C CB   1 
ATOM   11330 C  CG   . LEU C 2 181 ? 120.972 78.426  90.683  1.00 110.99 ? 182 LEU C CG   1 
ATOM   11331 C  CD1  . LEU C 2 181 ? 119.981 78.089  91.774  1.00 110.99 ? 182 LEU C CD1  1 
ATOM   11332 C  CD2  . LEU C 2 181 ? 120.359 78.207  89.318  1.00 110.99 ? 182 LEU C CD2  1 
ATOM   11333 H  H    . LEU C 2 181 ? 120.445 81.141  92.689  1.00 110.99 ? 182 LEU C H    1 
ATOM   11334 H  HA   . LEU C 2 181 ? 122.357 79.297  92.563  1.00 110.99 ? 182 LEU C HA   1 
ATOM   11335 H  HB2  . LEU C 2 181 ? 120.683 80.448  90.712  1.00 110.99 ? 182 LEU C HB2  1 
ATOM   11336 H  HB3  . LEU C 2 181 ? 122.103 80.036  90.129  1.00 110.99 ? 182 LEU C HB3  1 
ATOM   11337 H  HG   . LEU C 2 181 ? 121.732 77.829  90.771  1.00 110.99 ? 182 LEU C HG   1 
ATOM   11338 H  HD11 . LEU C 2 181 ? 120.441 78.059  92.627  1.00 110.99 ? 182 LEU C HD11 1 
ATOM   11339 H  HD12 . LEU C 2 181 ? 119.586 77.223  91.583  1.00 110.99 ? 182 LEU C HD12 1 
ATOM   11340 H  HD13 . LEU C 2 181 ? 119.287 78.767  91.793  1.00 110.99 ? 182 LEU C HD13 1 
ATOM   11341 H  HD21 . LEU C 2 181 ? 120.996 78.481  88.639  1.00 110.99 ? 182 LEU C HD21 1 
ATOM   11342 H  HD22 . LEU C 2 181 ? 119.550 78.737  89.248  1.00 110.99 ? 182 LEU C HD22 1 
ATOM   11343 H  HD23 . LEU C 2 181 ? 120.148 77.267  89.215  1.00 110.99 ? 182 LEU C HD23 1 
ATOM   11344 N  N    . ASN C 2 182 ? 123.249 82.297  92.238  1.00 109.15 ? 183 ASN C N    1 
ATOM   11345 C  CA   . ASN C 2 182 ? 124.379 83.199  92.053  1.00 109.15 ? 183 ASN C CA   1 
ATOM   11346 C  C    . ASN C 2 182 ? 124.919 83.127  90.628  1.00 109.15 ? 183 ASN C C    1 
ATOM   11347 O  O    . ASN C 2 182 ? 126.118 82.972  90.401  1.00 109.15 ? 183 ASN C O    1 
ATOM   11348 C  CB   . ASN C 2 182 ? 125.479 82.887  93.070  1.00 109.15 ? 183 ASN C CB   1 
ATOM   11349 C  CG   . ASN C 2 182 ? 126.374 84.071  93.339  1.00 109.15 ? 183 ASN C CG   1 
ATOM   11350 O  OD1  . ASN C 2 182 ? 127.577 84.022  93.099  1.00 109.15 ? 183 ASN C OD1  1 
ATOM   11351 N  ND2  . ASN C 2 182 ? 125.795 85.140  93.867  1.00 109.15 ? 183 ASN C ND2  1 
ATOM   11352 H  H    . ASN C 2 182 ? 122.532 82.691  92.506  1.00 109.15 ? 183 ASN C H    1 
ATOM   11353 H  HA   . ASN C 2 182 ? 124.084 84.109  92.208  1.00 109.15 ? 183 ASN C HA   1 
ATOM   11354 H  HB2  . ASN C 2 182 ? 125.068 82.625  93.908  1.00 109.15 ? 183 ASN C HB2  1 
ATOM   11355 H  HB3  . ASN C 2 182 ? 126.030 82.164  92.730  1.00 109.15 ? 183 ASN C HB3  1 
ATOM   11356 H  HD21 . ASN C 2 182 ? 124.951 85.136  94.028  1.00 109.15 ? 183 ASN C HD21 1 
ATOM   11357 H  HD22 . ASN C 2 182 ? 126.265 85.838  94.047  1.00 109.15 ? 183 ASN C HD22 1 
ATOM   11358 N  N    . SER C 2 183 ? 124.021 83.246  89.657  1.00 113.62 ? 184 SER C N    1 
ATOM   11359 C  CA   . SER C 2 183 ? 124.375 83.161  88.242  1.00 113.62 ? 184 SER C CA   1 
ATOM   11360 C  C    . SER C 2 183 ? 123.885 84.416  87.535  1.00 113.62 ? 184 SER C C    1 
ATOM   11361 O  O    . SER C 2 183 ? 122.851 84.403  86.853  1.00 113.62 ? 184 SER C O    1 
ATOM   11362 C  CB   . SER C 2 183 ? 123.788 81.899  87.612  1.00 113.62 ? 184 SER C CB   1 
ATOM   11363 O  OG   . SER C 2 183 ? 124.235 80.746  88.300  1.00 113.62 ? 184 SER C OG   1 
ATOM   11364 H  H    . SER C 2 183 ? 123.183 83.378  89.794  1.00 113.62 ? 184 SER C H    1 
ATOM   11365 H  HA   . SER C 2 183 ? 125.339 83.114  88.152  1.00 113.62 ? 184 SER C HA   1 
ATOM   11366 H  HB2  . SER C 2 183 ? 122.820 81.942  87.662  1.00 113.62 ? 184 SER C HB2  1 
ATOM   11367 H  HB3  . SER C 2 183 ? 124.072 81.846  86.686  1.00 113.62 ? 184 SER C HB3  1 
ATOM   11368 H  HG   . SER C 2 183 ? 125.068 80.674  88.230  1.00 113.62 ? 184 SER C HG   1 
ATOM   11369 N  N    . PRO C 2 184 ? 124.623 85.516  87.654  1.00 114.26 ? 185 PRO C N    1 
ATOM   11370 C  CA   . PRO C 2 184 ? 124.132 86.789  87.110  1.00 114.26 ? 185 PRO C CA   1 
ATOM   11371 C  C    . PRO C 2 184 ? 123.838 86.739  85.628  1.00 114.26 ? 185 PRO C C    1 
ATOM   11372 O  O    . PRO C 2 184 ? 122.977 87.487  85.152  1.00 114.26 ? 185 PRO C O    1 
ATOM   11373 C  CB   . PRO C 2 184 ? 125.276 87.761  87.417  1.00 114.26 ? 185 PRO C CB   1 
ATOM   11374 C  CG   . PRO C 2 184 ? 125.958 87.169  88.580  1.00 114.26 ? 185 PRO C CG   1 
ATOM   11375 C  CD   . PRO C 2 184 ? 125.897 85.690  88.359  1.00 114.26 ? 185 PRO C CD   1 
ATOM   11376 H  HA   . PRO C 2 184 ? 123.335 87.071  87.584  1.00 114.26 ? 185 PRO C HA   1 
ATOM   11377 H  HB2  . PRO C 2 184 ? 125.876 87.815  86.656  1.00 114.26 ? 185 PRO C HB2  1 
ATOM   11378 H  HB3  . PRO C 2 184 ? 124.916 88.634  87.636  1.00 114.26 ? 185 PRO C HB3  1 
ATOM   11379 H  HG2  . PRO C 2 184 ? 126.879 87.474  88.608  1.00 114.26 ? 185 PRO C HG2  1 
ATOM   11380 H  HG3  . PRO C 2 184 ? 125.491 87.415  89.393  1.00 114.26 ? 185 PRO C HG3  1 
ATOM   11381 H  HD2  . PRO C 2 184 ? 126.636 85.399  87.801  1.00 114.26 ? 185 PRO C HD2  1 
ATOM   11382 H  HD3  . PRO C 2 184 ? 125.885 85.223  89.208  1.00 114.26 ? 185 PRO C HD3  1 
ATOM   11383 N  N    . GLU C 2 185 ? 124.516 85.872  84.879  1.00 116.42 ? 186 GLU C N    1 
ATOM   11384 C  CA   . GLU C 2 185 ? 124.229 85.759  83.455  1.00 116.42 ? 186 GLU C CA   1 
ATOM   11385 C  C    . GLU C 2 185 ? 122.777 85.377  83.222  1.00 116.42 ? 186 GLU C C    1 
ATOM   11386 O  O    . GLU C 2 185 ? 122.090 85.982  82.392  1.00 116.42 ? 186 GLU C O    1 
ATOM   11387 C  CB   . GLU C 2 185 ? 125.159 84.735  82.811  1.00 116.42 ? 186 GLU C CB   1 
ATOM   11388 C  CG   . GLU C 2 185 ? 126.621 84.942  83.128  1.00 116.42 ? 186 GLU C CG   1 
ATOM   11389 C  CD   . GLU C 2 185 ? 127.057 84.167  84.347  1.00 116.42 ? 186 GLU C CD   1 
ATOM   11390 O  OE1  . GLU C 2 185 ? 126.237 84.035  85.279  1.00 116.42 ? 186 GLU C OE1  1 
ATOM   11391 O  OE2  . GLU C 2 185 ? 128.206 83.686  84.375  1.00 116.42 ? 186 GLU C OE2  1 
ATOM   11392 H  H    . GLU C 2 185 ? 125.128 85.349  85.172  1.00 116.42 ? 186 GLU C H    1 
ATOM   11393 H  HA   . GLU C 2 185 ? 124.387 86.617  83.032  1.00 116.42 ? 186 GLU C HA   1 
ATOM   11394 H  HB2  . GLU C 2 185 ? 124.913 83.850  83.123  1.00 116.42 ? 186 GLU C HB2  1 
ATOM   11395 H  HB3  . GLU C 2 185 ? 125.058 84.784  81.848  1.00 116.42 ? 186 GLU C HB3  1 
ATOM   11396 H  HG2  . GLU C 2 185 ? 127.157 84.645  82.376  1.00 116.42 ? 186 GLU C HG2  1 
ATOM   11397 H  HG3  . GLU C 2 185 ? 126.778 85.885  83.298  1.00 116.42 ? 186 GLU C HG3  1 
ATOM   11398 N  N    . LYS C 2 186 ? 122.277 84.388  83.956  1.00 117.65 ? 187 LYS C N    1 
ATOM   11399 C  CA   . LYS C 2 186 ? 120.866 84.058  83.825  1.00 117.65 ? 187 LYS C CA   1 
ATOM   11400 C  C    . LYS C 2 186 ? 119.999 85.221  84.275  1.00 117.65 ? 187 LYS C C    1 
ATOM   11401 O  O    . LYS C 2 186 ? 119.109 85.669  83.544  1.00 117.65 ? 187 LYS C O    1 
ATOM   11402 C  CB   . LYS C 2 186 ? 120.540 82.805  84.637  1.00 117.65 ? 187 LYS C CB   1 
ATOM   11403 C  CG   . LYS C 2 186 ? 120.736 81.510  83.880  1.00 117.65 ? 187 LYS C CG   1 
ATOM   11404 C  CD   . LYS C 2 186 ? 122.176 81.332  83.455  1.00 117.65 ? 187 LYS C CD   1 
ATOM   11405 C  CE   . LYS C 2 186 ? 122.400 79.974  82.813  1.00 117.65 ? 187 LYS C CE   1 
ATOM   11406 N  NZ   . LYS C 2 186 ? 123.797 79.806  82.320  1.00 117.65 ? 187 LYS C NZ   1 
ATOM   11407 H  H    . LYS C 2 186 ? 122.718 83.909  84.518  1.00 117.65 ? 187 LYS C H    1 
ATOM   11408 H  HA   . LYS C 2 186 ? 120.669 83.874  82.893  1.00 117.65 ? 187 LYS C HA   1 
ATOM   11409 H  HB2  . LYS C 2 186 ? 121.115 82.781  85.418  1.00 117.65 ? 187 LYS C HB2  1 
ATOM   11410 H  HB3  . LYS C 2 186 ? 119.612 82.848  84.914  1.00 117.65 ? 187 LYS C HB3  1 
ATOM   11411 H  HG2  . LYS C 2 186 ? 120.492 80.765  84.453  1.00 117.65 ? 187 LYS C HG2  1 
ATOM   11412 H  HG3  . LYS C 2 186 ? 120.182 81.517  83.084  1.00 117.65 ? 187 LYS C HG3  1 
ATOM   11413 H  HD2  . LYS C 2 186 ? 122.408 82.014  82.808  1.00 117.65 ? 187 LYS C HD2  1 
ATOM   11414 H  HD3  . LYS C 2 186 ? 122.751 81.397  84.235  1.00 117.65 ? 187 LYS C HD3  1 
ATOM   11415 H  HE2  . LYS C 2 186 ? 122.226 79.281  83.468  1.00 117.65 ? 187 LYS C HE2  1 
ATOM   11416 H  HE3  . LYS C 2 186 ? 121.800 79.877  82.057  1.00 117.65 ? 187 LYS C HE3  1 
ATOM   11417 H  HZ1  . LYS C 2 186 ? 123.888 79.012  81.929  1.00 117.65 ? 187 LYS C HZ1  1 
ATOM   11418 H  HZ2  . LYS C 2 186 ? 123.989 80.444  81.729  1.00 117.65 ? 187 LYS C HZ2  1 
ATOM   11419 H  HZ3  . LYS C 2 186 ? 124.367 79.860  83.001  1.00 117.65 ? 187 LYS C HZ3  1 
ATOM   11420 N  N    . ALA C 2 187 ? 120.278 85.757  85.459  1.00 116.60 ? 188 ALA C N    1 
ATOM   11421 C  CA   . ALA C 2 187 ? 119.417 86.790  86.016  1.00 116.60 ? 188 ALA C CA   1 
ATOM   11422 C  C    . ALA C 2 187 ? 119.346 88.001  85.097  1.00 116.60 ? 188 ALA C C    1 
ATOM   11423 O  O    . ALA C 2 187 ? 118.258 88.453  84.725  1.00 116.60 ? 188 ALA C O    1 
ATOM   11424 C  CB   . ALA C 2 187 ? 119.914 87.184  87.403  1.00 116.60 ? 188 ALA C CB   1 
ATOM   11425 H  H    . ALA C 2 187 ? 120.950 85.544  85.952  1.00 116.60 ? 188 ALA C H    1 
ATOM   11426 H  HA   . ALA C 2 187 ? 118.519 86.434  86.110  1.00 116.60 ? 188 ALA C HA   1 
ATOM   11427 H  HB1  . ALA C 2 187 ? 119.997 86.384  87.943  1.00 116.60 ? 188 ALA C HB1  1 
ATOM   11428 H  HB2  . ALA C 2 187 ? 119.274 87.787  87.807  1.00 116.60 ? 188 ALA C HB2  1 
ATOM   11429 H  HB3  . ALA C 2 187 ? 120.779 87.615  87.319  1.00 116.60 ? 188 ALA C HB3  1 
ATOM   11430 N  N    . CYS C 2 188 ? 120.502 88.519  84.687  1.00 119.88 ? 189 CYS C N    1 
ATOM   11431 C  CA   . CYS C 2 188 ? 120.518 89.617  83.729  1.00 119.88 ? 189 CYS C CA   1 
ATOM   11432 C  C    . CYS C 2 188 ? 119.810 89.221  82.443  1.00 119.88 ? 189 CYS C C    1 
ATOM   11433 O  O    . CYS C 2 188 ? 118.974 89.970  81.922  1.00 119.88 ? 189 CYS C O    1 
ATOM   11434 C  CB   . CYS C 2 188 ? 121.956 90.044  83.438  1.00 119.88 ? 189 CYS C CB   1 
ATOM   11435 S  SG   . CYS C 2 188 ? 122.103 91.268  82.118  1.00 119.88 ? 189 CYS C SG   1 
ATOM   11436 H  H    . CYS C 2 188 ? 121.280 88.256  84.944  1.00 119.88 ? 189 CYS C H    1 
ATOM   11437 H  HA   . CYS C 2 188 ? 120.050 90.377  84.109  1.00 119.88 ? 189 CYS C HA   1 
ATOM   11438 H  HB2  . CYS C 2 188 ? 122.336 90.430  84.243  1.00 119.88 ? 189 CYS C HB2  1 
ATOM   11439 H  HB3  . CYS C 2 188 ? 122.467 89.263  83.176  1.00 119.88 ? 189 CYS C HB3  1 
ATOM   11440 H  HG   . CYS C 2 188 ? 121.636 92.305  82.496  1.00 119.88 ? 189 CYS C HG   1 
ATOM   11441 N  N    . SER C 2 189 ? 120.128 88.041  81.918  1.00 122.19 ? 190 SER C N    1 
ATOM   11442 C  CA   . SER C 2 189 ? 119.478 87.569  80.703  1.00 122.19 ? 190 SER C CA   1 
ATOM   11443 C  C    . SER C 2 189 ? 117.959 87.614  80.835  1.00 122.19 ? 190 SER C C    1 
ATOM   11444 O  O    . SER C 2 189 ? 117.269 88.256  80.035  1.00 122.19 ? 190 SER C O    1 
ATOM   11445 C  CB   . SER C 2 189 ? 119.954 86.147  80.394  1.00 122.19 ? 190 SER C CB   1 
ATOM   11446 O  OG   . SER C 2 189 ? 119.306 85.624  79.253  1.00 122.19 ? 190 SER C OG   1 
ATOM   11447 H  H    . SER C 2 189 ? 120.712 87.499  82.243  1.00 122.19 ? 190 SER C H    1 
ATOM   11448 H  HA   . SER C 2 189 ? 119.733 88.140  79.962  1.00 122.19 ? 190 SER C HA   1 
ATOM   11449 H  HB2  . SER C 2 189 ? 120.910 86.165  80.232  1.00 122.19 ? 190 SER C HB2  1 
ATOM   11450 H  HB3  . SER C 2 189 ? 119.759 85.577  81.155  1.00 122.19 ? 190 SER C HB3  1 
ATOM   11451 H  HG   . SER C 2 189 ? 119.630 84.875  79.055  1.00 122.19 ? 190 SER C HG   1 
ATOM   11452 N  N    . LEU C 2 190 ? 117.422 86.960  81.864  1.00 118.49 ? 191 LEU C N    1 
ATOM   11453 C  CA   . LEU C 2 190 ? 115.982 87.001  82.091  1.00 118.49 ? 191 LEU C CA   1 
ATOM   11454 C  C    . LEU C 2 190 ? 115.479 88.425  82.265  1.00 118.49 ? 191 LEU C C    1 
ATOM   11455 O  O    . LEU C 2 190 ? 114.627 88.895  81.504  1.00 118.49 ? 191 LEU C O    1 
ATOM   11456 C  CB   . LEU C 2 190 ? 115.616 86.169  83.318  1.00 118.49 ? 191 LEU C CB   1 
ATOM   11457 C  CG   . LEU C 2 190 ? 115.284 84.707  83.057  1.00 118.49 ? 191 LEU C CG   1 
ATOM   11458 C  CD1  . LEU C 2 190 ? 115.169 83.965  84.363  1.00 118.49 ? 191 LEU C CD1  1 
ATOM   11459 C  CD2  . LEU C 2 190 ? 113.997 84.587  82.278  1.00 118.49 ? 191 LEU C CD2  1 
ATOM   11460 H  H    . LEU C 2 190 ? 117.863 86.493  82.437  1.00 118.49 ? 191 LEU C H    1 
ATOM   11461 H  HA   . LEU C 2 190 ? 115.535 86.622  81.319  1.00 118.49 ? 191 LEU C HA   1 
ATOM   11462 H  HB2  . LEU C 2 190 ? 116.364 86.191  83.936  1.00 118.49 ? 191 LEU C HB2  1 
ATOM   11463 H  HB3  . LEU C 2 190 ? 114.840 86.571  83.738  1.00 118.49 ? 191 LEU C HB3  1 
ATOM   11464 H  HG   . LEU C 2 190 ? 115.996 84.302  82.537  1.00 118.49 ? 191 LEU C HG   1 
ATOM   11465 H  HD11 . LEU C 2 190 ? 114.475 84.376  84.900  1.00 118.49 ? 191 LEU C HD11 1 
ATOM   11466 H  HD12 . LEU C 2 190 ? 116.019 84.010  84.829  1.00 118.49 ? 191 LEU C HD12 1 
ATOM   11467 H  HD13 . LEU C 2 190 ? 114.943 83.039  84.181  1.00 118.49 ? 191 LEU C HD13 1 
ATOM   11468 H  HD21 . LEU C 2 190 ? 113.779 83.647  82.176  1.00 118.49 ? 191 LEU C HD21 1 
ATOM   11469 H  HD22 . LEU C 2 190 ? 114.108 84.993  81.404  1.00 118.49 ? 191 LEU C HD22 1 
ATOM   11470 H  HD23 . LEU C 2 190 ? 113.288 85.035  82.767  1.00 118.49 ? 191 LEU C HD23 1 
ATOM   11471 N  N    . ALA C 2 191 ? 116.024 89.144  83.239  1.00 123.15 ? 192 ALA C N    1 
ATOM   11472 C  CA   . ALA C 2 191 ? 115.429 90.421  83.603  1.00 123.15 ? 192 ALA C CA   1 
ATOM   11473 C  C    . ALA C 2 191 ? 115.441 91.389  82.431  1.00 123.15 ? 192 ALA C C    1 
ATOM   11474 O  O    . ALA C 2 191 ? 114.417 92.002  82.107  1.00 123.15 ? 192 ALA C O    1 
ATOM   11475 C  CB   . ALA C 2 191 ? 116.168 91.013  84.801  1.00 123.15 ? 192 ALA C CB   1 
ATOM   11476 H  H    . ALA C 2 191 ? 116.720 88.924  83.693  1.00 123.15 ? 192 ALA C H    1 
ATOM   11477 H  HA   . ALA C 2 191 ? 114.506 90.277  83.863  1.00 123.15 ? 192 ALA C HA   1 
ATOM   11478 H  HB1  . ALA C 2 191 ? 115.829 91.906  84.971  1.00 123.15 ? 192 ALA C HB1  1 
ATOM   11479 H  HB2  . ALA C 2 191 ? 116.017 90.448  85.576  1.00 123.15 ? 192 ALA C HB2  1 
ATOM   11480 H  HB3  . ALA C 2 191 ? 117.116 91.051  84.599  1.00 123.15 ? 192 ALA C HB3  1 
ATOM   11481 N  N    . LYS C 2 192 ? 116.574 91.504  81.746  1.00 123.79 ? 193 LYS C N    1 
ATOM   11482 C  CA   . LYS C 2 192 ? 116.626 92.403  80.603  1.00 123.79 ? 193 LYS C CA   1 
ATOM   11483 C  C    . LYS C 2 192 ? 115.664 91.951  79.517  1.00 123.79 ? 193 LYS C C    1 
ATOM   11484 O  O    . LYS C 2 192 ? 114.927 92.765  78.949  1.00 123.79 ? 193 LYS C O    1 
ATOM   11485 C  CB   . LYS C 2 192 ? 118.047 92.487  80.055  1.00 123.79 ? 193 LYS C CB   1 
ATOM   11486 C  CG   . LYS C 2 192 ? 118.227 93.613  79.062  1.00 123.79 ? 193 LYS C CG   1 
ATOM   11487 C  CD   . LYS C 2 192 ? 119.655 93.721  78.585  1.00 123.79 ? 193 LYS C CD   1 
ATOM   11488 C  CE   . LYS C 2 192 ? 119.794 94.843  77.578  1.00 123.79 ? 193 LYS C CE   1 
ATOM   11489 N  NZ   . LYS C 2 192 ? 119.639 96.174  78.222  1.00 123.79 ? 193 LYS C NZ   1 
ATOM   11490 H  H    . LYS C 2 192 ? 117.305 91.085  81.917  1.00 123.79 ? 193 LYS C H    1 
ATOM   11491 H  HA   . LYS C 2 192 ? 116.361 93.292  80.887  1.00 123.79 ? 193 LYS C HA   1 
ATOM   11492 H  HB2  . LYS C 2 192 ? 118.662 92.635  80.791  1.00 123.79 ? 193 LYS C HB2  1 
ATOM   11493 H  HB3  . LYS C 2 192 ? 118.262 91.655  79.607  1.00 123.79 ? 193 LYS C HB3  1 
ATOM   11494 H  HG2  . LYS C 2 192 ? 117.661 93.452  78.290  1.00 123.79 ? 193 LYS C HG2  1 
ATOM   11495 H  HG3  . LYS C 2 192 ? 117.985 94.452  79.485  1.00 123.79 ? 193 LYS C HG3  1 
ATOM   11496 H  HD2  . LYS C 2 192 ? 120.235 93.912  79.339  1.00 123.79 ? 193 LYS C HD2  1 
ATOM   11497 H  HD3  . LYS C 2 192 ? 119.915 92.890  78.157  1.00 123.79 ? 193 LYS C HD3  1 
ATOM   11498 H  HE2  . LYS C 2 192 ? 120.675 94.801  77.172  1.00 123.79 ? 193 LYS C HE2  1 
ATOM   11499 H  HE3  . LYS C 2 192 ? 119.107 94.751  76.900  1.00 123.79 ? 193 LYS C HE3  1 
ATOM   11500 H  HZ1  . LYS C 2 192 ? 118.828 96.245  78.582  1.00 123.79 ? 193 LYS C HZ1  1 
ATOM   11501 H  HZ2  . LYS C 2 192 ? 120.249 96.276  78.861  1.00 123.79 ? 193 LYS C HZ2  1 
ATOM   11502 H  HZ3  . LYS C 2 192 ? 119.744 96.819  77.616  1.00 123.79 ? 193 LYS C HZ3  1 
ATOM   11503 N  N    . THR C 2 193 ? 115.633 90.650  79.240  1.00 126.46 ? 194 THR C N    1 
ATOM   11504 C  CA   . THR C 2 193 ? 114.709 90.132  78.242  1.00 126.46 ? 194 THR C CA   1 
ATOM   11505 C  C    . THR C 2 193 ? 113.274 90.507  78.579  1.00 126.46 ? 194 THR C C    1 
ATOM   11506 O  O    . THR C 2 193 ? 112.559 91.091  77.758  1.00 126.46 ? 194 THR C O    1 
ATOM   11507 C  CB   . THR C 2 193 ? 114.854 88.612  78.161  1.00 126.46 ? 194 THR C CB   1 
ATOM   11508 O  OG1  . THR C 2 193 ? 116.201 88.276  77.814  1.00 126.46 ? 194 THR C OG1  1 
ATOM   11509 C  CG2  . THR C 2 193 ? 113.913 88.030  77.122  1.00 126.46 ? 194 THR C CG2  1 
ATOM   11510 H  H    . THR C 2 193 ? 116.131 90.054  79.612  1.00 126.46 ? 194 THR C H    1 
ATOM   11511 H  HA   . THR C 2 193 ? 114.927 90.506  77.374  1.00 126.46 ? 194 THR C HA   1 
ATOM   11512 H  HB   . THR C 2 193 ? 114.637 88.223  79.022  1.00 126.46 ? 194 THR C HB   1 
ATOM   11513 H  HG1  . THR C 2 193 ? 116.689 88.304  78.497  1.00 126.46 ? 194 THR C HG1  1 
ATOM   11514 H  HG21 . THR C 2 193 ? 114.067 87.076  77.038  1.00 126.46 ? 194 THR C HG21 1 
ATOM   11515 H  HG22 . THR C 2 193 ? 112.989 88.175  77.381  1.00 126.46 ? 194 THR C HG22 1 
ATOM   11516 H  HG23 . THR C 2 193 ? 114.070 88.447  76.261  1.00 126.46 ? 194 THR C HG23 1 
ATOM   11517 N  N    . ALA C 2 194 ? 112.849 90.206  79.803  1.00 127.86 ? 195 ALA C N    1 
ATOM   11518 C  CA   . ALA C 2 194 ? 111.476 90.482  80.210  1.00 127.86 ? 195 ALA C CA   1 
ATOM   11519 C  C    . ALA C 2 194 ? 111.180 91.975  80.247  1.00 127.86 ? 195 ALA C C    1 
ATOM   11520 O  O    . ALA C 2 194 ? 110.085 92.403  79.867  1.00 127.86 ? 195 ALA C O    1 
ATOM   11521 C  CB   . ALA C 2 194 ? 111.206 89.854  81.574  1.00 127.86 ? 195 ALA C CB   1 
ATOM   11522 H  H    . ALA C 2 194 ? 113.333 89.844  80.415  1.00 127.86 ? 195 ALA C H    1 
ATOM   11523 H  HA   . ALA C 2 194 ? 110.873 90.073  79.570  1.00 127.86 ? 195 ALA C HA   1 
ATOM   11524 H  HB1  . ALA C 2 194 ? 111.366 88.899  81.520  1.00 127.86 ? 195 ALA C HB1  1 
ATOM   11525 H  HB2  . ALA C 2 194 ? 111.799 90.252  82.229  1.00 127.86 ? 195 ALA C HB2  1 
ATOM   11526 H  HB3  . ALA C 2 194 ? 110.282 90.021  81.820  1.00 127.86 ? 195 ALA C HB3  1 
ATOM   11527 N  N    . PHE C 2 195 ? 112.144 92.782  80.680  1.00 130.87 ? 196 PHE C N    1 
ATOM   11528 C  CA   . PHE C 2 195 ? 111.959 94.230  80.682  1.00 130.87 ? 196 PHE C CA   1 
ATOM   11529 C  C    . PHE C 2 195 ? 111.727 94.799  79.288  1.00 130.87 ? 196 PHE C C    1 
ATOM   11530 O  O    . PHE C 2 195 ? 110.811 95.603  79.082  1.00 130.87 ? 196 PHE C O    1 
ATOM   11531 C  CB   . PHE C 2 195 ? 113.166 94.905  81.314  1.00 130.87 ? 196 PHE C CB   1 
ATOM   11532 C  CG   . PHE C 2 195 ? 113.181 96.381  81.118  1.00 130.87 ? 196 PHE C CG   1 
ATOM   11533 C  CD1  . PHE C 2 195 ? 112.261 97.183  81.759  1.00 130.87 ? 196 PHE C CD1  1 
ATOM   11534 C  CD2  . PHE C 2 195 ? 114.114 96.966  80.285  1.00 130.87 ? 196 PHE C CD2  1 
ATOM   11535 C  CE1  . PHE C 2 195 ? 112.273 98.543  81.576  1.00 130.87 ? 196 PHE C CE1  1 
ATOM   11536 C  CE2  . PHE C 2 195 ? 114.124 98.324  80.089  1.00 130.87 ? 196 PHE C CE2  1 
ATOM   11537 C  CZ   . PHE C 2 195 ? 113.199 99.115  80.729  1.00 130.87 ? 196 PHE C CZ   1 
ATOM   11538 H  H    . PHE C 2 195 ? 112.908 92.521  80.976  1.00 130.87 ? 196 PHE C H    1 
ATOM   11539 H  HA   . PHE C 2 195 ? 111.183 94.444  81.222  1.00 130.87 ? 196 PHE C HA   1 
ATOM   11540 H  HB2  . PHE C 2 195 ? 113.160 94.732  82.268  1.00 130.87 ? 196 PHE C HB2  1 
ATOM   11541 H  HB3  . PHE C 2 195 ? 113.975 94.543  80.917  1.00 130.87 ? 196 PHE C HB3  1 
ATOM   11542 H  HD1  . PHE C 2 195 ? 111.626 96.799  82.319  1.00 130.87 ? 196 PHE C HD1  1 
ATOM   11543 H  HD2  . PHE C 2 195 ? 114.726 96.433  79.833  1.00 130.87 ? 196 PHE C HD2  1 
ATOM   11544 H  HE1  . PHE C 2 195 ? 111.636 99.076  81.996  1.00 130.87 ? 196 PHE C HE1  1 
ATOM   11545 H  HE2  . PHE C 2 195 ? 114.750 98.709  79.519  1.00 130.87 ? 196 PHE C HE2  1 
ATOM   11546 H  HZ   . PHE C 2 195 ? 113.207 100.035 80.605  1.00 130.87 ? 196 PHE C HZ   1 
ATOM   11547 N  N    . ASP C 2 196 ? 112.540 94.402  78.313  1.00 129.10 ? 197 ASP C N    1 
ATOM   11548 C  CA   . ASP C 2 196 ? 112.300 94.839  76.941  1.00 129.10 ? 197 ASP C CA   1 
ATOM   11549 C  C    . ASP C 2 196 ? 110.909 94.451  76.459  1.00 129.10 ? 197 ASP C C    1 
ATOM   11550 O  O    . ASP C 2 196 ? 110.176 95.281  75.911  1.00 129.10 ? 197 ASP C O    1 
ATOM   11551 C  CB   . ASP C 2 196 ? 113.367 94.265  76.015  1.00 129.10 ? 197 ASP C CB   1 
ATOM   11552 C  CG   . ASP C 2 196 ? 114.693 94.974  76.158  1.00 129.10 ? 197 ASP C CG   1 
ATOM   11553 O  OD1  . ASP C 2 196 ? 114.708 96.113  76.673  1.00 129.10 ? 197 ASP C OD1  1 
ATOM   11554 O  OD2  . ASP C 2 196 ? 115.723 94.393  75.758  1.00 129.10 ? 197 ASP C OD2  1 
ATOM   11555 H  H    . ASP C 2 196 ? 113.223 93.890  78.415  1.00 129.10 ? 197 ASP C H    1 
ATOM   11556 H  HA   . ASP C 2 196 ? 112.362 95.806  76.907  1.00 129.10 ? 197 ASP C HA   1 
ATOM   11557 H  HB2  . ASP C 2 196 ? 113.502 93.328  76.228  1.00 129.10 ? 197 ASP C HB2  1 
ATOM   11558 H  HB3  . ASP C 2 196 ? 113.073 94.358  75.096  1.00 129.10 ? 197 ASP C HB3  1 
ATOM   11559 N  N    . GLU C 2 197 ? 110.516 93.201  76.678  1.00 129.33 ? 198 GLU C N    1 
ATOM   11560 C  CA   . GLU C 2 197 ? 109.188 92.767  76.271  1.00 129.33 ? 198 GLU C CA   1 
ATOM   11561 C  C    . GLU C 2 197 ? 108.075 93.513  76.990  1.00 129.33 ? 198 GLU C C    1 
ATOM   11562 O  O    . GLU C 2 197 ? 106.932 93.488  76.528  1.00 129.33 ? 198 GLU C O    1 
ATOM   11563 C  CB   . GLU C 2 197 ? 109.044 91.272  76.515  1.00 129.33 ? 198 GLU C CB   1 
ATOM   11564 C  CG   . GLU C 2 197 ? 109.831 90.435  75.544  1.00 129.33 ? 198 GLU C CG   1 
ATOM   11565 C  CD   . GLU C 2 197 ? 109.538 88.963  75.685  1.00 129.33 ? 198 GLU C CD   1 
ATOM   11566 O  OE1  . GLU C 2 197 ? 108.455 88.620  76.204  1.00 129.33 ? 198 GLU C OE1  1 
ATOM   11567 O  OE2  . GLU C 2 197 ? 110.389 88.147  75.279  1.00 129.33 ? 198 GLU C OE2  1 
ATOM   11568 H  H    . GLU C 2 197 ? 110.993 92.592  77.055  1.00 129.33 ? 198 GLU C H    1 
ATOM   11569 H  HA   . GLU C 2 197 ? 109.084 92.925  75.319  1.00 129.33 ? 198 GLU C HA   1 
ATOM   11570 H  HB2  . GLU C 2 197 ? 109.359 91.067  77.409  1.00 129.33 ? 198 GLU C HB2  1 
ATOM   11571 H  HB3  . GLU C 2 197 ? 108.108 91.030  76.431  1.00 129.33 ? 198 GLU C HB3  1 
ATOM   11572 H  HG2  . GLU C 2 197 ? 109.603 90.701  74.640  1.00 129.33 ? 198 GLU C HG2  1 
ATOM   11573 H  HG3  . GLU C 2 197 ? 110.778 90.570  75.703  1.00 129.33 ? 198 GLU C HG3  1 
ATOM   11574 N  N    . ALA C 2 198 ? 108.376 94.182  78.099  1.00 131.96 ? 199 ALA C N    1 
ATOM   11575 C  CA   . ALA C 2 198 ? 107.438 95.154  78.652  1.00 131.96 ? 199 ALA C CA   1 
ATOM   11576 C  C    . ALA C 2 198 ? 107.515 96.490  77.926  1.00 131.96 ? 199 ALA C C    1 
ATOM   11577 O  O    . ALA C 2 198 ? 106.545 96.925  77.296  1.00 131.96 ? 199 ALA C O    1 
ATOM   11578 C  CB   . ALA C 2 198 ? 107.706 95.348  80.143  1.00 131.96 ? 199 ALA C CB   1 
ATOM   11579 H  H    . ALA C 2 198 ? 109.105 94.095  78.545  1.00 131.96 ? 199 ALA C H    1 
ATOM   11580 H  HA   . ALA C 2 198 ? 106.536 94.811  78.554  1.00 131.96 ? 199 ALA C HA   1 
ATOM   11581 H  HB1  . ALA C 2 198 ? 107.648 94.490  80.590  1.00 131.96 ? 199 ALA C HB1  1 
ATOM   11582 H  HB2  . ALA C 2 198 ? 108.594 95.720  80.257  1.00 131.96 ? 199 ALA C HB2  1 
ATOM   11583 H  HB3  . ALA C 2 198 ? 107.044 95.958  80.505  1.00 131.96 ? 199 ALA C HB3  1 
ATOM   11584 N  N    . ILE C 2 199 ? 108.671 97.150  77.989  1.00 134.08 ? 200 ILE C N    1 
ATOM   11585 C  CA   . ILE C 2 199 ? 108.744 98.563  77.644  1.00 134.08 ? 200 ILE C CA   1 
ATOM   11586 C  C    . ILE C 2 199 ? 108.616 98.795  76.151  1.00 134.08 ? 200 ILE C C    1 
ATOM   11587 O  O    . ILE C 2 199 ? 108.226 99.888  75.729  1.00 134.08 ? 200 ILE C O    1 
ATOM   11588 C  CB   . ILE C 2 199 ? 110.053 99.174  78.168  1.00 134.08 ? 200 ILE C CB   1 
ATOM   11589 C  CG1  . ILE C 2 199 ? 109.928 100.695 78.231  1.00 134.08 ? 200 ILE C CG1  1 
ATOM   11590 C  CG2  . ILE C 2 199 ? 111.219 98.765  77.287  1.00 134.08 ? 200 ILE C CG2  1 
ATOM   11591 C  CD1  . ILE C 2 199 ? 111.037 101.362 79.004  1.00 134.08 ? 200 ILE C CD1  1 
ATOM   11592 H  H    . ILE C 2 199 ? 109.420 96.803  78.227  1.00 134.08 ? 200 ILE C H    1 
ATOM   11593 H  HA   . ILE C 2 199 ? 108.008 99.025  78.078  1.00 134.08 ? 200 ILE C HA   1 
ATOM   11594 H  HB   . ILE C 2 199 ? 110.212 98.840  79.064  1.00 134.08 ? 200 ILE C HB   1 
ATOM   11595 H  HG12 . ILE C 2 199 ? 109.944 101.046 77.328  1.00 134.08 ? 200 ILE C HG12 1 
ATOM   11596 H  HG13 . ILE C 2 199 ? 109.087 100.925 78.658  1.00 134.08 ? 200 ILE C HG13 1 
ATOM   11597 H  HG21 . ILE C 2 199 ? 112.045 99.040  77.714  1.00 134.08 ? 200 ILE C HG21 1 
ATOM   11598 H  HG22 . ILE C 2 199 ? 111.208 97.801  77.182  1.00 134.08 ? 200 ILE C HG22 1 
ATOM   11599 H  HG23 . ILE C 2 199 ? 111.140 99.192  76.420  1.00 134.08 ? 200 ILE C HG23 1 
ATOM   11600 H  HD11 . ILE C 2 199 ? 111.875 101.221 78.539  1.00 134.08 ? 200 ILE C HD11 1 
ATOM   11601 H  HD12 . ILE C 2 199 ? 111.080 100.972 79.892  1.00 134.08 ? 200 ILE C HD12 1 
ATOM   11602 H  HD13 . ILE C 2 199 ? 110.850 102.312 79.068  1.00 134.08 ? 200 ILE C HD13 1 
ATOM   11603 N  N    . ALA C 2 200 ? 108.933 97.797  75.336  1.00 132.00 ? 201 ALA C N    1 
ATOM   11604 C  CA   . ALA C 2 200 ? 108.653 97.895  73.913  1.00 132.00 ? 201 ALA C CA   1 
ATOM   11605 C  C    . ALA C 2 200 ? 107.167 97.821  73.596  1.00 132.00 ? 201 ALA C C    1 
ATOM   11606 O  O    . ALA C 2 200 ? 106.794 98.052  72.442  1.00 132.00 ? 201 ALA C O    1 
ATOM   11607 C  CB   . ALA C 2 200 ? 109.390 96.791  73.159  1.00 132.00 ? 201 ALA C CB   1 
ATOM   11608 H  H    . ALA C 2 200 ? 109.308 97.062  75.578  1.00 132.00 ? 201 ALA C H    1 
ATOM   11609 H  HA   . ALA C 2 200 ? 108.984 98.748  73.588  1.00 132.00 ? 201 ALA C HA   1 
ATOM   11610 H  HB1  . ALA C 2 200 ? 110.331 96.822  73.391  1.00 132.00 ? 201 ALA C HB1  1 
ATOM   11611 H  HB2  . ALA C 2 200 ? 109.280 96.932  72.206  1.00 132.00 ? 201 ALA C HB2  1 
ATOM   11612 H  HB3  . ALA C 2 200 ? 109.014 95.932  73.410  1.00 132.00 ? 201 ALA C HB3  1 
ATOM   11613 N  N    . GLU C 2 201 ? 106.315 97.510  74.570  1.00 133.84 ? 202 GLU C N    1 
ATOM   11614 C  CA   . GLU C 2 201 ? 104.955 97.086  74.263  1.00 133.84 ? 202 GLU C CA   1 
ATOM   11615 C  C    . GLU C 2 201 ? 103.915 97.940  74.974  1.00 133.84 ? 202 GLU C C    1 
ATOM   11616 O  O    . GLU C 2 201 ? 103.052 98.542  74.328  1.00 133.84 ? 202 GLU C O    1 
ATOM   11617 C  CB   . GLU C 2 201 ? 104.797 95.621  74.650  1.00 133.84 ? 202 GLU C CB   1 
ATOM   11618 C  CG   . GLU C 2 201 ? 105.859 94.747  74.018  1.00 133.84 ? 202 GLU C CG   1 
ATOM   11619 C  CD   . GLU C 2 201 ? 105.550 93.279  74.129  1.00 133.84 ? 202 GLU C CD   1 
ATOM   11620 O  OE1  . GLU C 2 201 ? 104.378 92.935  74.386  1.00 133.84 ? 202 GLU C OE1  1 
ATOM   11621 O  OE2  . GLU C 2 201 ? 106.484 92.466  73.971  1.00 133.84 ? 202 GLU C OE2  1 
ATOM   11622 H  H    . GLU C 2 201 ? 106.496 97.535  75.410  1.00 133.84 ? 202 GLU C H    1 
ATOM   11623 H  HA   . GLU C 2 201 ? 104.801 97.161  73.308  1.00 133.84 ? 202 GLU C HA   1 
ATOM   11624 H  HB2  . GLU C 2 201 ? 104.868 95.536  75.613  1.00 133.84 ? 202 GLU C HB2  1 
ATOM   11625 H  HB3  . GLU C 2 201 ? 103.928 95.309  74.350  1.00 133.84 ? 202 GLU C HB3  1 
ATOM   11626 H  HG2  . GLU C 2 201 ? 105.930 94.968  73.076  1.00 133.84 ? 202 GLU C HG2  1 
ATOM   11627 H  HG3  . GLU C 2 201 ? 106.705 94.908  74.463  1.00 133.84 ? 202 GLU C HG3  1 
ATOM   11628 N  N    . LEU C 2 202 ? 103.995 98.007  76.298  1.00 137.34 ? 203 LEU C N    1 
ATOM   11629 C  CA   . LEU C 2 202 ? 103.116 98.849  77.099  1.00 137.34 ? 203 LEU C CA   1 
ATOM   11630 C  C    . LEU C 2 202 ? 101.666 98.772  76.626  1.00 137.34 ? 203 LEU C C    1 
ATOM   11631 O  O    . LEU C 2 202 ? 101.129 97.679  76.434  1.00 137.34 ? 203 LEU C O    1 
ATOM   11632 C  CB   . LEU C 2 202 ? 103.613 100.294 77.044  1.00 137.34 ? 203 LEU C CB   1 
ATOM   11633 C  CG   . LEU C 2 202 ? 105.051 100.529 77.502  1.00 137.34 ? 203 LEU C CG   1 
ATOM   11634 C  CD1  . LEU C 2 202 ? 105.345 102.013 77.533  1.00 137.34 ? 203 LEU C CD1  1 
ATOM   11635 C  CD2  . LEU C 2 202 ? 105.307 99.911  78.858  1.00 137.34 ? 203 LEU C CD2  1 
ATOM   11636 H  H    . LEU C 2 202 ? 104.563 97.564  76.766  1.00 137.34 ? 203 LEU C H    1 
ATOM   11637 H  HA   . LEU C 2 202 ? 103.143 98.551  78.021  1.00 137.34 ? 203 LEU C HA   1 
ATOM   11638 H  HB2  . LEU C 2 202 ? 103.542 100.610 76.130  1.00 137.34 ? 203 LEU C HB2  1 
ATOM   11639 H  HB3  . LEU C 2 202 ? 103.052 100.834 77.622  1.00 137.34 ? 203 LEU C HB3  1 
ATOM   11640 H  HG   . LEU C 2 202 ? 105.656 100.118 76.867  1.00 137.34 ? 203 LEU C HG   1 
ATOM   11641 H  HD11 . LEU C 2 202 ? 104.764 102.438 78.185  1.00 137.34 ? 203 LEU C HD11 1 
ATOM   11642 H  HD12 . LEU C 2 202 ? 105.181 102.386 76.652  1.00 137.34 ? 203 LEU C HD12 1 
ATOM   11643 H  HD13 . LEU C 2 202 ? 106.273 102.147 77.781  1.00 137.34 ? 203 LEU C HD13 1 
ATOM   11644 H  HD21 . LEU C 2 202 ? 104.627 100.219 79.479  1.00 137.34 ? 203 LEU C HD21 1 
ATOM   11645 H  HD22 . LEU C 2 202 ? 105.271 98.946  78.777  1.00 137.34 ? 203 LEU C HD22 1 
ATOM   11646 H  HD23 . LEU C 2 202 ? 106.185 100.183 79.167  1.00 137.34 ? 203 LEU C HD23 1 
ATOM   11647 N  N    . ASP C 2 203 ? 101.038 99.926  76.412  1.00 141.13 ? 204 ASP C N    1 
ATOM   11648 C  CA   . ASP C 2 203 ? 99.740  100.036 75.755  1.00 141.13 ? 204 ASP C CA   1 
ATOM   11649 C  C    . ASP C 2 203 ? 98.566  99.458  76.550  1.00 141.13 ? 204 ASP C C    1 
ATOM   11650 O  O    . ASP C 2 203 ? 97.471  100.030 76.524  1.00 141.13 ? 204 ASP C O    1 
ATOM   11651 C  CB   . ASP C 2 203 ? 99.822  99.345  74.393  1.00 141.13 ? 204 ASP C CB   1 
ATOM   11652 C  CG   . ASP C 2 203 ? 98.714  99.764  73.459  1.00 141.13 ? 204 ASP C CG   1 
ATOM   11653 O  OD1  . ASP C 2 203 ? 98.165  100.869 73.646  1.00 141.13 ? 204 ASP C OD1  1 
ATOM   11654 O  OD2  . ASP C 2 203 ? 98.397  98.993  72.530  1.00 141.13 ? 204 ASP C OD2  1 
ATOM   11655 H  H    . ASP C 2 203 ? 101.340 100.693 76.650  1.00 141.13 ? 204 ASP C H    1 
ATOM   11656 H  HA   . ASP C 2 203 ? 99.553  100.975 75.600  1.00 141.13 ? 204 ASP C HA   1 
ATOM   11657 H  HB2  . ASP C 2 203 ? 100.669 99.569  73.975  1.00 141.13 ? 204 ASP C HB2  1 
ATOM   11658 H  HB3  . ASP C 2 203 ? 99.759  98.385  74.520  1.00 141.13 ? 204 ASP C HB3  1 
ATOM   11659 N  N    . THR C 2 204 ? 98.763  98.341  77.257  1.00 142.43 ? 205 THR C N    1 
ATOM   11660 C  CA   . THR C 2 204 ? 97.717  97.767  78.105  1.00 142.43 ? 205 THR C CA   1 
ATOM   11661 C  C    . THR C 2 204 ? 97.491  98.576  79.373  1.00 142.43 ? 205 THR C C    1 
ATOM   11662 O  O    . THR C 2 204 ? 96.528  98.315  80.101  1.00 142.43 ? 205 THR C O    1 
ATOM   11663 C  CB   . THR C 2 204 ? 98.061  96.332  78.487  1.00 142.43 ? 205 THR C CB   1 
ATOM   11664 O  OG1  . THR C 2 204 ? 99.301  96.311  79.199  1.00 142.43 ? 205 THR C OG1  1 
ATOM   11665 C  CG2  . THR C 2 204 ? 98.186  95.474  77.244  1.00 142.43 ? 205 THR C CG2  1 
ATOM   11666 H  H    . THR C 2 204 ? 99.493  97.890  77.259  1.00 142.43 ? 205 THR C H    1 
ATOM   11667 H  HA   . THR C 2 204 ? 96.883  97.752  77.608  1.00 142.43 ? 205 THR C HA   1 
ATOM   11668 H  HB   . THR C 2 204 ? 97.357  95.967  79.047  1.00 142.43 ? 205 THR C HB   1 
ATOM   11669 H  HG1  . THR C 2 204 ? 99.351  95.615  79.663  1.00 142.43 ? 205 THR C HG1  1 
ATOM   11670 H  HG21 . THR C 2 204 ? 98.295  94.544  77.494  1.00 142.43 ? 205 THR C HG21 1 
ATOM   11671 H  HG22 . THR C 2 204 ? 97.389  95.565  76.699  1.00 142.43 ? 205 THR C HG22 1 
ATOM   11672 H  HG23 . THR C 2 204 ? 98.956  95.753  76.724  1.00 142.43 ? 205 THR C HG23 1 
ATOM   11673 N  N    . LEU C 2 205 ? 98.371  99.536  79.641  1.00 143.12 ? 206 LEU C N    1 
ATOM   11674 C  CA   . LEU C 2 205 ? 98.681  99.961  80.999  1.00 143.12 ? 206 LEU C CA   1 
ATOM   11675 C  C    . LEU C 2 205 ? 97.451  100.373 81.805  1.00 143.12 ? 206 LEU C C    1 
ATOM   11676 O  O    . LEU C 2 205 ? 97.261  99.911  82.935  1.00 143.12 ? 206 LEU C O    1 
ATOM   11677 C  CB   . LEU C 2 205 ? 99.695  101.100 80.918  1.00 143.12 ? 206 LEU C CB   1 
ATOM   11678 C  CG   . LEU C 2 205 ? 101.067 100.670 80.394  1.00 143.12 ? 206 LEU C CG   1 
ATOM   11679 C  CD1  . LEU C 2 205 ? 102.023 101.841 80.427  1.00 143.12 ? 206 LEU C CD1  1 
ATOM   11680 C  CD2  . LEU C 2 205 ? 101.642 99.500  81.178  1.00 143.12 ? 206 LEU C CD2  1 
ATOM   11681 H  H    . LEU C 2 205 ? 98.810  99.967  79.041  1.00 143.12 ? 206 LEU C H    1 
ATOM   11682 H  HA   . LEU C 2 205 ? 99.088  99.220  81.470  1.00 143.12 ? 206 LEU C HA   1 
ATOM   11683 H  HB2  . LEU C 2 205 ? 99.351  101.771 80.308  1.00 143.12 ? 206 LEU C HB2  1 
ATOM   11684 H  HB3  . LEU C 2 205 ? 99.826  101.493 81.788  1.00 143.12 ? 206 LEU C HB3  1 
ATOM   11685 H  HG   . LEU C 2 205 ? 100.975 100.389 79.470  1.00 143.12 ? 206 LEU C HG   1 
ATOM   11686 H  HD11 . LEU C 2 205 ? 101.654 102.563 79.895  1.00 143.12 ? 206 LEU C HD11 1 
ATOM   11687 H  HD12 . LEU C 2 205 ? 102.136 102.131 81.346  1.00 143.12 ? 206 LEU C HD12 1 
ATOM   11688 H  HD13 . LEU C 2 205 ? 102.877 101.563 80.060  1.00 143.12 ? 206 LEU C HD13 1 
ATOM   11689 H  HD21 . LEU C 2 205 ? 102.559 99.357  80.896  1.00 143.12 ? 206 LEU C HD21 1 
ATOM   11690 H  HD22 . LEU C 2 205 ? 101.121 98.702  81.003  1.00 143.12 ? 206 LEU C HD22 1 
ATOM   11691 H  HD23 . LEU C 2 205 ? 101.624 99.714  82.124  1.00 143.12 ? 206 LEU C HD23 1 
ATOM   11692 N  N    . SER C 2 206 ? 96.600  101.236 81.250  1.00 147.54 ? 207 SER C N    1 
ATOM   11693 C  CA   . SER C 2 206 ? 95.490  101.765 82.042  1.00 147.54 ? 207 SER C CA   1 
ATOM   11694 C  C    . SER C 2 206 ? 94.533  100.663 82.474  1.00 147.54 ? 207 SER C C    1 
ATOM   11695 O  O    . SER C 2 206 ? 94.242  100.506 83.666  1.00 147.54 ? 207 SER C O    1 
ATOM   11696 C  CB   . SER C 2 206 ? 94.735  102.820 81.236  1.00 147.54 ? 207 SER C CB   1 
ATOM   11697 O  OG   . SER C 2 206 ? 93.691  103.391 82.003  1.00 147.54 ? 207 SER C OG   1 
ATOM   11698 H  H    . SER C 2 206 ? 96.640  101.525 80.441  1.00 147.54 ? 207 SER C H    1 
ATOM   11699 H  HA   . SER C 2 206 ? 95.843  102.189 82.840  1.00 147.54 ? 207 SER C HA   1 
ATOM   11700 H  HB2  . SER C 2 206 ? 95.346  103.513 80.960  1.00 147.54 ? 207 SER C HB2  1 
ATOM   11701 H  HB3  . SER C 2 206 ? 94.348  102.396 80.453  1.00 147.54 ? 207 SER C HB3  1 
ATOM   11702 H  HG   . SER C 2 206 ? 93.316  104.004 81.568  1.00 147.54 ? 207 SER C HG   1 
ATOM   11703 N  N    . GLU C 2 207 ? 94.032  99.889  81.516  1.00 154.08 ? 208 GLU C N    1 
ATOM   11704 C  CA   . GLU C 2 207 ? 93.163  98.768  81.848  1.00 154.08 ? 208 GLU C CA   1 
ATOM   11705 C  C    . GLU C 2 207 ? 93.941  97.649  82.525  1.00 154.08 ? 208 GLU C C    1 
ATOM   11706 O  O    . GLU C 2 207 ? 93.368  96.876  83.300  1.00 154.08 ? 208 GLU C O    1 
ATOM   11707 C  CB   . GLU C 2 207 ? 92.466  98.264  80.586  1.00 154.08 ? 208 GLU C CB   1 
ATOM   11708 C  CG   . GLU C 2 207 ? 91.550  99.301  79.940  1.00 154.08 ? 208 GLU C CG   1 
ATOM   11709 C  CD   . GLU C 2 207 ? 92.251  100.133 78.877  1.00 154.08 ? 208 GLU C CD   1 
ATOM   11710 O  OE1  . GLU C 2 207 ? 93.488  100.288 78.961  1.00 154.08 ? 208 GLU C OE1  1 
ATOM   11711 O  OE2  . GLU C 2 207 ? 91.565  100.640 77.960  1.00 154.08 ? 208 GLU C OE2  1 
ATOM   11712 H  H    . GLU C 2 207 ? 94.178  99.991  80.675  1.00 154.08 ? 208 GLU C H    1 
ATOM   11713 H  HA   . GLU C 2 207 ? 92.480  99.071  82.465  1.00 154.08 ? 208 GLU C HA   1 
ATOM   11714 H  HB2  . GLU C 2 207 ? 93.138  98.012  79.934  1.00 154.08 ? 208 GLU C HB2  1 
ATOM   11715 H  HB3  . GLU C 2 207 ? 91.925  97.492  80.817  1.00 154.08 ? 208 GLU C HB3  1 
ATOM   11716 H  HG2  . GLU C 2 207 ? 90.804  98.845  79.519  1.00 154.08 ? 208 GLU C HG2  1 
ATOM   11717 H  HG3  . GLU C 2 207 ? 91.224  99.904  80.627  1.00 154.08 ? 208 GLU C HG3  1 
ATOM   11718 N  N    . GLU C 2 208 ? 95.243  97.555  82.250  1.00 143.20 ? 209 GLU C N    1 
ATOM   11719 C  CA   . GLU C 2 208 ? 96.105  96.631  82.975  1.00 143.20 ? 209 GLU C CA   1 
ATOM   11720 C  C    . GLU C 2 208 ? 96.256  97.006  84.442  1.00 143.20 ? 209 GLU C C    1 
ATOM   11721 O  O    . GLU C 2 208 ? 96.711  96.173  85.233  1.00 143.20 ? 209 GLU C O    1 
ATOM   11722 C  CB   . GLU C 2 208 ? 97.480  96.568  82.311  1.00 143.20 ? 209 GLU C CB   1 
ATOM   11723 C  CG   . GLU C 2 208 ? 98.499  95.747  83.081  1.00 143.20 ? 209 GLU C CG   1 
ATOM   11724 C  CD   . GLU C 2 208 ? 99.768  95.519  82.295  1.00 143.20 ? 209 GLU C CD   1 
ATOM   11725 O  OE1  . GLU C 2 208 ? 99.746  94.728  81.328  1.00 143.20 ? 209 GLU C OE1  1 
ATOM   11726 O  OE2  . GLU C 2 208 ? 100.790 96.142  82.640  1.00 143.20 ? 209 GLU C OE2  1 
ATOM   11727 H  H    . GLU C 2 208 ? 95.648  98.014  81.647  1.00 143.20 ? 209 GLU C H    1 
ATOM   11728 H  HA   . GLU C 2 208 ? 95.716  95.743  82.934  1.00 143.20 ? 209 GLU C HA   1 
ATOM   11729 H  HB2  . GLU C 2 208 ? 97.383  96.169  81.431  1.00 143.20 ? 209 GLU C HB2  1 
ATOM   11730 H  HB3  . GLU C 2 208 ? 97.827  97.469  82.226  1.00 143.20 ? 209 GLU C HB3  1 
ATOM   11731 H  HG2  . GLU C 2 208 ? 98.739  96.217  83.895  1.00 143.20 ? 209 GLU C HG2  1 
ATOM   11732 H  HG3  . GLU C 2 208 ? 98.116  94.882  83.294  1.00 143.20 ? 209 GLU C HG3  1 
ATOM   11733 N  N    . SER C 2 209 ? 95.890  98.227  84.825  1.00 145.51 ? 210 SER C N    1 
ATOM   11734 C  CA   . SER C 2 209 ? 96.269  98.819  86.106  1.00 145.51 ? 210 SER C CA   1 
ATOM   11735 C  C    . SER C 2 209 ? 97.793  98.930  86.219  1.00 145.51 ? 210 SER C C    1 
ATOM   11736 O  O    . SER C 2 209 ? 98.455  98.306  87.049  1.00 145.51 ? 210 SER C O    1 
ATOM   11737 C  CB   . SER C 2 209 ? 95.683  98.018  87.275  1.00 145.51 ? 210 SER C CB   1 
ATOM   11738 O  OG   . SER C 2 209 ? 96.305  96.751  87.433  1.00 145.51 ? 210 SER C OG   1 
ATOM   11739 H  H    . SER C 2 209 ? 95.406  98.749  84.344  1.00 145.51 ? 210 SER C H    1 
ATOM   11740 H  HA   . SER C 2 209 ? 95.905  99.717  86.152  1.00 145.51 ? 210 SER C HA   1 
ATOM   11741 H  HB2  . SER C 2 209 ? 95.803  98.526  88.092  1.00 145.51 ? 210 SER C HB2  1 
ATOM   11742 H  HB3  . SER C 2 209 ? 94.737  97.880  87.113  1.00 145.51 ? 210 SER C HB3  1 
ATOM   11743 H  HG   . SER C 2 209 ? 96.575  96.451  86.704  1.00 145.51 ? 210 SER C HG   1 
ATOM   11744 N  N    . TYR C 2 210 ? 98.319  99.773  85.340  1.00 141.52 ? 211 TYR C N    1 
ATOM   11745 C  CA   . TYR C 2 210 ? 99.711  100.193 85.333  1.00 141.52 ? 211 TYR C CA   1 
ATOM   11746 C  C    . TYR C 2 210 ? 100.251 100.477 86.725  1.00 141.52 ? 211 TYR C C    1 
ATOM   11747 O  O    . TYR C 2 210 ? 101.449 100.320 86.977  1.00 141.52 ? 211 TYR C O    1 
ATOM   11748 C  CB   . TYR C 2 210 ? 99.842  101.450 84.489  1.00 141.52 ? 211 TYR C CB   1 
ATOM   11749 C  CG   . TYR C 2 210 ? 99.321  102.679 85.190  1.00 141.52 ? 211 TYR C CG   1 
ATOM   11750 C  CD1  . TYR C 2 210 ? 97.959  102.877 85.367  1.00 141.52 ? 211 TYR C CD1  1 
ATOM   11751 C  CD2  . TYR C 2 210 ? 100.188 103.644 85.672  1.00 141.52 ? 211 TYR C CD2  1 
ATOM   11752 C  CE1  . TYR C 2 210 ? 97.477  104.021 85.976  1.00 141.52 ? 211 TYR C CE1  1 
ATOM   11753 C  CE2  . TYR C 2 210 ? 99.713  104.774 86.314  1.00 141.52 ? 211 TYR C CE2  1 
ATOM   11754 C  CZ   . TYR C 2 210 ? 98.359  104.960 86.459  1.00 141.52 ? 211 TYR C CZ   1 
ATOM   11755 O  OH   . TYR C 2 210 ? 97.897  106.070 87.125  1.00 141.52 ? 211 TYR C OH   1 
ATOM   11756 H  H    . TYR C 2 210 ? 97.862  100.132 84.706  1.00 141.52 ? 211 TYR C H    1 
ATOM   11757 H  HA   . TYR C 2 210 ? 100.254 99.498  84.930  1.00 141.52 ? 211 TYR C HA   1 
ATOM   11758 H  HB2  . TYR C 2 210 ? 100.771 101.594 84.253  1.00 141.52 ? 211 TYR C HB2  1 
ATOM   11759 H  HB3  . TYR C 2 210 ? 99.301  101.331 83.699  1.00 141.52 ? 211 TYR C HB3  1 
ATOM   11760 H  HD1  . TYR C 2 210 ? 97.359  102.250 85.034  1.00 141.52 ? 211 TYR C HD1  1 
ATOM   11761 H  HD2  . TYR C 2 210 ? 101.105 103.529 85.571  1.00 141.52 ? 211 TYR C HD2  1 
ATOM   11762 H  HE1  . TYR C 2 210 ? 96.564  104.128 86.114  1.00 141.52 ? 211 TYR C HE1  1 
ATOM   11763 H  HE2  . TYR C 2 210 ? 100.308 105.411 86.636  1.00 141.52 ? 211 TYR C HE2  1 
ATOM   11764 H  HH   . TYR C 2 210 ? 98.488  106.362 87.646  1.00 141.52 ? 211 TYR C HH   1 
ATOM   11765 N  N    . LYS C 2 211 ? 99.375  100.907 87.630  1.00 142.86 ? 212 LYS C N    1 
ATOM   11766 C  CA   . LYS C 2 211 ? 99.709  101.076 89.039  1.00 142.86 ? 212 LYS C CA   1 
ATOM   11767 C  C    . LYS C 2 211 ? 100.531 99.925  89.607  1.00 142.86 ? 212 LYS C C    1 
ATOM   11768 O  O    . LYS C 2 211 ? 101.363 100.138 90.494  1.00 142.86 ? 212 LYS C O    1 
ATOM   11769 C  CB   . LYS C 2 211 ? 98.427  101.230 89.858  1.00 142.86 ? 212 LYS C CB   1 
ATOM   11770 C  CG   . LYS C 2 211 ? 97.504  102.339 89.369  1.00 142.86 ? 212 LYS C CG   1 
ATOM   11771 C  CD   . LYS C 2 211 ? 96.328  102.567 90.318  1.00 142.86 ? 212 LYS C CD   1 
ATOM   11772 C  CE   . LYS C 2 211 ? 95.445  101.331 90.462  1.00 142.86 ? 212 LYS C CE   1 
ATOM   11773 N  NZ   . LYS C 2 211 ? 94.307  101.555 91.398  1.00 142.86 ? 212 LYS C NZ   1 
ATOM   11774 H  H    . LYS C 2 211 ? 98.562  101.109 87.442  1.00 142.86 ? 212 LYS C H    1 
ATOM   11775 H  HA   . LYS C 2 211 ? 100.227 101.889 89.142  1.00 142.86 ? 212 LYS C HA   1 
ATOM   11776 H  HB2  . LYS C 2 211 ? 97.936  100.395 89.817  1.00 142.86 ? 212 LYS C HB2  1 
ATOM   11777 H  HB3  . LYS C 2 211 ? 98.665  101.428 90.778  1.00 142.86 ? 212 LYS C HB3  1 
ATOM   11778 H  HG2  . LYS C 2 211 ? 98.005  103.166 89.305  1.00 142.86 ? 212 LYS C HG2  1 
ATOM   11779 H  HG3  . LYS C 2 211 ? 97.143  102.099 88.501  1.00 142.86 ? 212 LYS C HG3  1 
ATOM   11780 H  HD2  . LYS C 2 211 ? 96.671  102.795 91.197  1.00 142.86 ? 212 LYS C HD2  1 
ATOM   11781 H  HD3  . LYS C 2 211 ? 95.780  103.290 89.976  1.00 142.86 ? 212 LYS C HD3  1 
ATOM   11782 H  HE2  . LYS C 2 211 ? 95.079  101.099 89.594  1.00 142.86 ? 212 LYS C HE2  1 
ATOM   11783 H  HE3  . LYS C 2 211 ? 95.972  100.595 90.810  1.00 142.86 ? 212 LYS C HE3  1 
ATOM   11784 H  HZ1  . LYS C 2 211 ? 93.796  102.221 91.101  1.00 142.86 ? 212 LYS C HZ1  1 
ATOM   11785 H  HZ2  . LYS C 2 211 ? 93.814  100.817 91.459  1.00 142.86 ? 212 LYS C HZ2  1 
ATOM   11786 H  HZ3  . LYS C 2 211 ? 94.615  101.765 92.207  1.00 142.86 ? 212 LYS C HZ3  1 
ATOM   11787 N  N    . ASP C 2 212 ? 100.311 98.709  89.112  1.00 135.56 ? 213 ASP C N    1 
ATOM   11788 C  CA   . ASP C 2 212 ? 101.136 97.561  89.480  1.00 135.56 ? 213 ASP C CA   1 
ATOM   11789 C  C    . ASP C 2 212 ? 102.311 97.354  88.529  1.00 135.56 ? 213 ASP C C    1 
ATOM   11790 O  O    . ASP C 2 212 ? 103.473 97.373  88.944  1.00 135.56 ? 213 ASP C O    1 
ATOM   11791 C  CB   . ASP C 2 212 ? 100.278 96.292  89.528  1.00 135.56 ? 213 ASP C CB   1 
ATOM   11792 C  CG   . ASP C 2 212 ? 99.080  96.432  90.444  1.00 135.56 ? 213 ASP C CG   1 
ATOM   11793 O  OD1  . ASP C 2 212 ? 98.961  97.479  91.113  1.00 135.56 ? 213 ASP C OD1  1 
ATOM   11794 O  OD2  . ASP C 2 212 ? 98.262  95.488  90.503  1.00 135.56 ? 213 ASP C OD2  1 
ATOM   11795 H  H    . ASP C 2 212 ? 99.683  98.521  88.555  1.00 135.56 ? 213 ASP C H    1 
ATOM   11796 H  HA   . ASP C 2 212 ? 101.496 97.705  90.369  1.00 135.56 ? 213 ASP C HA   1 
ATOM   11797 H  HB2  . ASP C 2 212 ? 99.951  96.099  88.635  1.00 135.56 ? 213 ASP C HB2  1 
ATOM   11798 H  HB3  . ASP C 2 212 ? 100.819 95.556  89.849  1.00 135.56 ? 213 ASP C HB3  1 
ATOM   11799 N  N    . SER C 2 213 ? 102.018 97.180  87.248  1.00 132.27 ? 214 SER C N    1 
ATOM   11800 C  CA   . SER C 2 213 ? 103.013 96.685  86.308  1.00 132.27 ? 214 SER C CA   1 
ATOM   11801 C  C    . SER C 2 213 ? 104.176 97.643  86.096  1.00 132.27 ? 214 SER C C    1 
ATOM   11802 O  O    . SER C 2 213 ? 105.290 97.196  85.805  1.00 132.27 ? 214 SER C O    1 
ATOM   11803 C  CB   . SER C 2 213 ? 102.340 96.401  84.972  1.00 132.27 ? 214 SER C CB   1 
ATOM   11804 O  OG   . SER C 2 213 ? 101.625 97.540  84.525  1.00 132.27 ? 214 SER C OG   1 
ATOM   11805 H  H    . SER C 2 213 ? 101.249 97.342  86.898  1.00 132.27 ? 214 SER C H    1 
ATOM   11806 H  HA   . SER C 2 213 ? 103.372 95.848  86.643  1.00 132.27 ? 214 SER C HA   1 
ATOM   11807 H  HB2  . SER C 2 213 ? 103.020 96.178  84.316  1.00 132.27 ? 214 SER C HB2  1 
ATOM   11808 H  HB3  . SER C 2 213 ? 101.723 95.660  85.077  1.00 132.27 ? 214 SER C HB3  1 
ATOM   11809 H  HG   . SER C 2 213 ? 101.263 97.379  83.784  1.00 132.27 ? 214 SER C HG   1 
ATOM   11810 N  N    . THR C 2 214 ? 103.957 98.948  86.217  1.00 133.90 ? 215 THR C N    1 
ATOM   11811 C  CA   . THR C 2 214 ? 105.082 99.872  86.121  1.00 133.90 ? 215 THR C CA   1 
ATOM   11812 C  C    . THR C 2 214 ? 106.090 99.666  87.242  1.00 133.90 ? 215 THR C C    1 
ATOM   11813 O  O    . THR C 2 214 ? 107.302 99.763  87.016  1.00 133.90 ? 215 THR C O    1 
ATOM   11814 C  CB   . THR C 2 214 ? 104.582 101.312 86.136  1.00 133.90 ? 215 THR C CB   1 
ATOM   11815 O  OG1  . THR C 2 214 ? 103.694 101.524 85.034  1.00 133.90 ? 215 THR C OG1  1 
ATOM   11816 C  CG2  . THR C 2 214 ? 105.754 102.274 86.023  1.00 133.90 ? 215 THR C CG2  1 
ATOM   11817 H  H    . THR C 2 214 ? 103.191 99.316  86.351  1.00 133.90 ? 215 THR C H    1 
ATOM   11818 H  HA   . THR C 2 214 ? 105.538 99.722  85.278  1.00 133.90 ? 215 THR C HA   1 
ATOM   11819 H  HB   . THR C 2 214 ? 104.116 101.486 86.968  1.00 133.90 ? 215 THR C HB   1 
ATOM   11820 H  HG1  . THR C 2 214 ? 104.128 101.540 84.314  1.00 133.90 ? 215 THR C HG1  1 
ATOM   11821 H  HG21 . THR C 2 214 ? 105.426 103.178 85.893  1.00 133.90 ? 215 THR C HG21 1 
ATOM   11822 H  HG22 . THR C 2 214 ? 106.291 102.253 86.830  1.00 133.90 ? 215 THR C HG22 1 
ATOM   11823 H  HG23 . THR C 2 214 ? 106.309 102.033 85.264  1.00 133.90 ? 215 THR C HG23 1 
ATOM   11824 N  N    . LEU C 2 215 ? 105.622 99.359  88.452  1.00 134.42 ? 216 LEU C N    1 
ATOM   11825 C  CA   . LEU C 2 215 ? 106.554 99.173  89.558  1.00 134.42 ? 216 LEU C CA   1 
ATOM   11826 C  C    . LEU C 2 215 ? 107.462 97.982  89.310  1.00 134.42 ? 216 LEU C C    1 
ATOM   11827 O  O    . LEU C 2 215 ? 108.690 98.084  89.401  1.00 134.42 ? 216 LEU C O    1 
ATOM   11828 C  CB   . LEU C 2 215 ? 105.782 98.976  90.858  1.00 134.42 ? 216 LEU C CB   1 
ATOM   11829 C  CG   . LEU C 2 215 ? 104.823 100.097 91.235  1.00 134.42 ? 216 LEU C CG   1 
ATOM   11830 C  CD1  . LEU C 2 215 ? 104.079 99.727  92.499  1.00 134.42 ? 216 LEU C CD1  1 
ATOM   11831 C  CD2  . LEU C 2 215 ? 105.567 101.405 91.415  1.00 134.42 ? 216 LEU C CD2  1 
ATOM   11832 H  H    . LEU C 2 215 ? 104.792 99.256  88.652  1.00 134.42 ? 216 LEU C H    1 
ATOM   11833 H  HA   . LEU C 2 215 ? 107.110 99.963  89.647  1.00 134.42 ? 216 LEU C HA   1 
ATOM   11834 H  HB2  . LEU C 2 215 ? 105.259 98.161  90.781  1.00 134.42 ? 216 LEU C HB2  1 
ATOM   11835 H  HB3  . LEU C 2 215 ? 106.420 98.882  91.583  1.00 134.42 ? 216 LEU C HB3  1 
ATOM   11836 H  HG   . LEU C 2 215 ? 104.173 100.214 90.525  1.00 134.42 ? 216 LEU C HG   1 
ATOM   11837 H  HD11 . LEU C 2 215 ? 103.443 100.430 92.710  1.00 134.42 ? 216 LEU C HD11 1 
ATOM   11838 H  HD12 . LEU C 2 215 ? 103.610 98.889  92.353  1.00 134.42 ? 216 LEU C HD12 1 
ATOM   11839 H  HD13 . LEU C 2 215 ? 104.716 99.626  93.224  1.00 134.42 ? 216 LEU C HD13 1 
ATOM   11840 H  HD21 . LEU C 2 215 ? 105.939 101.677 90.561  1.00 134.42 ? 216 LEU C HD21 1 
ATOM   11841 H  HD22 . LEU C 2 215 ? 104.947 102.078 91.735  1.00 134.42 ? 216 LEU C HD22 1 
ATOM   11842 H  HD23 . LEU C 2 215 ? 106.278 101.277 92.062  1.00 134.42 ? 216 LEU C HD23 1 
ATOM   11843 N  N    . ILE C 2 216 ? 106.868 96.843  88.967  1.00 128.47 ? 217 ILE C N    1 
ATOM   11844 C  CA   . ILE C 2 216 ? 107.661 95.661  88.673  1.00 128.47 ? 217 ILE C CA   1 
ATOM   11845 C  C    . ILE C 2 216 ? 108.578 95.938  87.494  1.00 128.47 ? 217 ILE C C    1 
ATOM   11846 O  O    . ILE C 2 216 ? 109.753 95.553  87.497  1.00 128.47 ? 217 ILE C O    1 
ATOM   11847 C  CB   . ILE C 2 216 ? 106.732 94.462  88.417  1.00 128.47 ? 217 ILE C CB   1 
ATOM   11848 C  CG1  . ILE C 2 216 ? 105.897 94.184  89.665  1.00 128.47 ? 217 ILE C CG1  1 
ATOM   11849 C  CG2  . ILE C 2 216 ? 107.533 93.227  88.054  1.00 128.47 ? 217 ILE C CG2  1 
ATOM   11850 C  CD1  . ILE C 2 216 ? 104.841 93.135  89.478  1.00 128.47 ? 217 ILE C CD1  1 
ATOM   11851 H  H    . ILE C 2 216 ? 106.018 96.734  88.896  1.00 128.47 ? 217 ILE C H    1 
ATOM   11852 H  HA   . ILE C 2 216 ? 108.215 95.452  89.442  1.00 128.47 ? 217 ILE C HA   1 
ATOM   11853 H  HB   . ILE C 2 216 ? 106.136 94.676  87.682  1.00 128.47 ? 217 ILE C HB   1 
ATOM   11854 H  HG12 . ILE C 2 216 ? 106.487 93.884  90.374  1.00 128.47 ? 217 ILE C HG12 1 
ATOM   11855 H  HG13 . ILE C 2 216 ? 105.450 95.000  89.935  1.00 128.47 ? 217 ILE C HG13 1 
ATOM   11856 H  HG21 . ILE C 2 216 ? 108.132 93.424  87.318  1.00 128.47 ? 217 ILE C HG21 1 
ATOM   11857 H  HG22 . ILE C 2 216 ? 106.919 92.525  87.789  1.00 128.47 ? 217 ILE C HG22 1 
ATOM   11858 H  HG23 . ILE C 2 216 ? 108.040 92.942  88.829  1.00 128.47 ? 217 ILE C HG23 1 
ATOM   11859 H  HD11 . ILE C 2 216 ? 104.296 93.090  90.280  1.00 128.47 ? 217 ILE C HD11 1 
ATOM   11860 H  HD12 . ILE C 2 216 ? 105.267 92.278  89.321  1.00 128.47 ? 217 ILE C HD12 1 
ATOM   11861 H  HD13 . ILE C 2 216 ? 104.288 93.376  88.718  1.00 128.47 ? 217 ILE C HD13 1 
ATOM   11862 N  N    . MET C 2 217 ? 108.069 96.639  86.484  1.00 133.92 ? 218 MET C N    1 
ATOM   11863 C  CA   . MET C 2 217 ? 108.922 97.038  85.374  1.00 133.92 ? 218 MET C CA   1 
ATOM   11864 C  C    . MET C 2 217 ? 110.076 97.905  85.846  1.00 133.92 ? 218 MET C C    1 
ATOM   11865 O  O    . MET C 2 217 ? 111.212 97.739  85.390  1.00 133.92 ? 218 MET C O    1 
ATOM   11866 C  CB   . MET C 2 217 ? 108.107 97.785  84.324  1.00 133.92 ? 218 MET C CB   1 
ATOM   11867 C  CG   . MET C 2 217 ? 108.885 98.049  83.048  1.00 133.92 ? 218 MET C CG   1 
ATOM   11868 S  SD   . MET C 2 217 ? 107.905 98.842  81.763  1.00 133.92 ? 218 MET C SD   1 
ATOM   11869 C  CE   . MET C 2 217 ? 107.839 100.520 82.384  1.00 133.92 ? 218 MET C CE   1 
ATOM   11870 H  H    . MET C 2 217 ? 107.249 96.891  86.417  1.00 133.92 ? 218 MET C H    1 
ATOM   11871 H  HA   . MET C 2 217 ? 109.284 96.241  84.956  1.00 133.92 ? 218 MET C HA   1 
ATOM   11872 H  HB2  . MET C 2 217 ? 107.326 97.257  84.094  1.00 133.92 ? 218 MET C HB2  1 
ATOM   11873 H  HB3  . MET C 2 217 ? 107.831 98.640  84.689  1.00 133.92 ? 218 MET C HB3  1 
ATOM   11874 H  HG2  . MET C 2 217 ? 109.635 98.630  83.249  1.00 133.92 ? 218 MET C HG2  1 
ATOM   11875 H  HG3  . MET C 2 217 ? 109.208 97.204  82.696  1.00 133.92 ? 218 MET C HG3  1 
ATOM   11876 H  HE1  . MET C 2 217 ? 107.331 101.066 81.764  1.00 133.92 ? 218 MET C HE1  1 
ATOM   11877 H  HE2  . MET C 2 217 ? 108.743 100.863 82.463  1.00 133.92 ? 218 MET C HE2  1 
ATOM   11878 H  HE3  . MET C 2 217 ? 107.410 100.517 83.254  1.00 133.92 ? 218 MET C HE3  1 
ATOM   11879 N  N    . GLN C 2 218 ? 109.816 98.827  86.766  1.00 133.53 ? 219 GLN C N    1 
ATOM   11880 C  CA   . GLN C 2 218 ? 110.903 99.639  87.298  1.00 133.53 ? 219 GLN C CA   1 
ATOM   11881 C  C    . GLN C 2 218 ? 111.867 98.817  88.142  1.00 133.53 ? 219 GLN C C    1 
ATOM   11882 O  O    . GLN C 2 218 ? 113.088 98.984  88.040  1.00 133.53 ? 219 GLN C O    1 
ATOM   11883 C  CB   . GLN C 2 218 ? 110.357 100.809 88.107  1.00 133.53 ? 219 GLN C CB   1 
ATOM   11884 C  CG   . GLN C 2 218 ? 111.471 101.579 88.776  1.00 133.53 ? 219 GLN C CG   1 
ATOM   11885 C  CD   . GLN C 2 218 ? 112.582 101.918 87.800  1.00 133.53 ? 219 GLN C CD   1 
ATOM   11886 O  OE1  . GLN C 2 218 ? 112.327 102.319 86.666  1.00 133.53 ? 219 GLN C OE1  1 
ATOM   11887 N  NE2  . GLN C 2 218 ? 113.823 101.729 88.230  1.00 133.53 ? 219 GLN C NE2  1 
ATOM   11888 H  H    . GLN C 2 218 ? 109.039 99.000  87.091  1.00 133.53 ? 219 GLN C H    1 
ATOM   11889 H  HA   . GLN C 2 218 ? 111.399 99.997  86.546  1.00 133.53 ? 219 GLN C HA   1 
ATOM   11890 H  HB2  . GLN C 2 218 ? 109.882 101.414 87.516  1.00 133.53 ? 219 GLN C HB2  1 
ATOM   11891 H  HB3  . GLN C 2 218 ? 109.762 100.474 88.795  1.00 133.53 ? 219 GLN C HB3  1 
ATOM   11892 H  HG2  . GLN C 2 218 ? 111.113 102.413 89.121  1.00 133.53 ? 219 GLN C HG2  1 
ATOM   11893 H  HG3  . GLN C 2 218 ? 111.845 101.055 89.502  1.00 133.53 ? 219 GLN C HG3  1 
ATOM   11894 H  HE21 . GLN C 2 218 ? 113.960 101.467 89.037  1.00 133.53 ? 219 GLN C HE21 1 
ATOM   11895 H  HE22 . GLN C 2 218 ? 114.489 101.954 87.735  1.00 133.53 ? 219 GLN C HE22 1 
ATOM   11896 N  N    . LEU C 2 219 ? 111.344 97.919  88.971  1.00 128.00 ? 220 LEU C N    1 
ATOM   11897 C  CA   . LEU C 2 219 ? 112.207 97.110  89.821  1.00 128.00 ? 220 LEU C CA   1 
ATOM   11898 C  C    . LEU C 2 219 ? 113.127 96.219  89.006  1.00 128.00 ? 220 LEU C C    1 
ATOM   11899 O  O    . LEU C 2 219 ? 114.245 95.918  89.437  1.00 128.00 ? 220 LEU C O    1 
ATOM   11900 C  CB   . LEU C 2 219 ? 111.347 96.250  90.739  1.00 128.00 ? 220 LEU C CB   1 
ATOM   11901 C  CG   . LEU C 2 219 ? 110.550 97.010  91.789  1.00 128.00 ? 220 LEU C CG   1 
ATOM   11902 C  CD1  . LEU C 2 219 ? 109.542 96.091  92.426  1.00 128.00 ? 220 LEU C CD1  1 
ATOM   11903 C  CD2  . LEU C 2 219 ? 111.469 97.599  92.833  1.00 128.00 ? 220 LEU C CD2  1 
ATOM   11904 H  H    . LEU C 2 219 ? 110.503 97.763  89.060  1.00 128.00 ? 220 LEU C H    1 
ATOM   11905 H  HA   . LEU C 2 219 ? 112.752 97.691  90.370  1.00 128.00 ? 220 LEU C HA   1 
ATOM   11906 H  HB2  . LEU C 2 219 ? 110.714 95.757  90.194  1.00 128.00 ? 220 LEU C HB2  1 
ATOM   11907 H  HB3  . LEU C 2 219 ? 111.925 95.625  91.206  1.00 128.00 ? 220 LEU C HB3  1 
ATOM   11908 H  HG   . LEU C 2 219 ? 110.071 97.738  91.362  1.00 128.00 ? 220 LEU C HG   1 
ATOM   11909 H  HD11 . LEU C 2 219 ? 109.028 96.591  93.079  1.00 128.00 ? 220 LEU C HD11 1 
ATOM   11910 H  HD12 . LEU C 2 219 ? 108.955 95.742  91.738  1.00 128.00 ? 220 LEU C HD12 1 
ATOM   11911 H  HD13 . LEU C 2 219 ? 110.012 95.362  92.863  1.00 128.00 ? 220 LEU C HD13 1 
ATOM   11912 H  HD21 . LEU C 2 219 ? 112.055 98.247  92.412  1.00 128.00 ? 220 LEU C HD21 1 
ATOM   11913 H  HD22 . LEU C 2 219 ? 111.993 96.888  93.232  1.00 128.00 ? 220 LEU C HD22 1 
ATOM   11914 H  HD23 . LEU C 2 219 ? 110.932 98.037  93.513  1.00 128.00 ? 220 LEU C HD23 1 
ATOM   11915 N  N    . LEU C 2 220 ? 112.689 95.807  87.823  1.00 126.90 ? 221 LEU C N    1 
ATOM   11916 C  CA   . LEU C 2 220 ? 113.595 95.177  86.875  1.00 126.90 ? 221 LEU C CA   1 
ATOM   11917 C  C    . LEU C 2 220 ? 114.740 96.101  86.486  1.00 126.90 ? 221 LEU C C    1 
ATOM   11918 O  O    . LEU C 2 220 ? 115.912 95.716  86.554  1.00 126.90 ? 221 LEU C O    1 
ATOM   11919 C  CB   . LEU C 2 220 ? 112.816 94.751  85.636  1.00 126.90 ? 221 LEU C CB   1 
ATOM   11920 C  CG   . LEU C 2 220 ? 111.884 93.561  85.828  1.00 126.90 ? 221 LEU C CG   1 
ATOM   11921 C  CD1  . LEU C 2 220 ? 110.931 93.448  84.655  1.00 126.90 ? 221 LEU C CD1  1 
ATOM   11922 C  CD2  . LEU C 2 220 ? 112.689 92.287  85.993  1.00 126.90 ? 221 LEU C CD2  1 
ATOM   11923 H  H    . LEU C 2 220 ? 111.877 95.880  87.548  1.00 126.90 ? 221 LEU C H    1 
ATOM   11924 H  HA   . LEU C 2 220 ? 113.976 94.384  87.282  1.00 126.90 ? 221 LEU C HA   1 
ATOM   11925 H  HB2  . LEU C 2 220 ? 112.274 95.499  85.342  1.00 126.90 ? 221 LEU C HB2  1 
ATOM   11926 H  HB3  . LEU C 2 220 ? 113.449 94.517  84.939  1.00 126.90 ? 221 LEU C HB3  1 
ATOM   11927 H  HG   . LEU C 2 220 ? 111.359 93.694  86.631  1.00 126.90 ? 221 LEU C HG   1 
ATOM   11928 H  HD11 . LEU C 2 220 ? 110.335 92.696  84.804  1.00 126.90 ? 221 LEU C HD11 1 
ATOM   11929 H  HD12 . LEU C 2 220 ? 111.443 93.309  83.845  1.00 126.90 ? 221 LEU C HD12 1 
ATOM   11930 H  HD13 . LEU C 2 220 ? 110.417 94.267  84.586  1.00 126.90 ? 221 LEU C HD13 1 
ATOM   11931 H  HD21 . LEU C 2 220 ? 113.214 92.346  86.807  1.00 126.90 ? 221 LEU C HD21 1 
ATOM   11932 H  HD22 . LEU C 2 220 ? 113.276 92.182  85.228  1.00 126.90 ? 221 LEU C HD22 1 
ATOM   11933 H  HD23 . LEU C 2 220 ? 112.080 91.534  86.049  1.00 126.90 ? 221 LEU C HD23 1 
ATOM   11934 N  N    . ARG C 2 221 ? 114.425 97.330  86.086  1.00 131.86 ? 222 ARG C N    1 
ATOM   11935 C  CA   . ARG C 2 221 ? 115.471 98.263  85.679  1.00 131.86 ? 222 ARG C CA   1 
ATOM   11936 C  C    . ARG C 2 221 ? 116.511 98.471  86.773  1.00 131.86 ? 222 ARG C C    1 
ATOM   11937 O  O    . ARG C 2 221 ? 117.719 98.390  86.523  1.00 131.86 ? 222 ARG C O    1 
ATOM   11938 C  CB   . ARG C 2 221 ? 114.842 99.604  85.302  1.00 131.86 ? 222 ARG C CB   1 
ATOM   11939 C  CG   . ARG C 2 221 ? 113.981 99.570  84.053  1.00 131.86 ? 222 ARG C CG   1 
ATOM   11940 C  CD   . ARG C 2 221 ? 113.750 100.974 83.497  1.00 131.86 ? 222 ARG C CD   1 
ATOM   11941 N  NE   . ARG C 2 221 ? 112.805 101.750 84.294  1.00 131.86 ? 222 ARG C NE   1 
ATOM   11942 C  CZ   . ARG C 2 221 ? 111.947 102.633 83.798  1.00 131.86 ? 222 ARG C CZ   1 
ATOM   11943 N  NH1  . ARG C 2 221 ? 111.874 102.878 82.499  1.00 131.86 ? 222 ARG C NH1  1 
ATOM   11944 N  NH2  . ARG C 2 221 ? 111.128 103.275 84.625  1.00 131.86 ? 222 ARG C NH2  1 
ATOM   11945 H  H    . ARG C 2 221 ? 113.626 97.645  86.040  1.00 131.86 ? 222 ARG C H    1 
ATOM   11946 H  HA   . ARG C 2 221 ? 115.922 97.911  84.896  1.00 131.86 ? 222 ARG C HA   1 
ATOM   11947 H  HB2  . ARG C 2 221 ? 114.283 99.902  86.037  1.00 131.86 ? 222 ARG C HB2  1 
ATOM   11948 H  HB3  . ARG C 2 221 ? 115.553 100.246 85.153  1.00 131.86 ? 222 ARG C HB3  1 
ATOM   11949 H  HG2  . ARG C 2 221 ? 114.426 99.042  83.373  1.00 131.86 ? 222 ARG C HG2  1 
ATOM   11950 H  HG3  . ARG C 2 221 ? 113.119 99.182  84.271  1.00 131.86 ? 222 ARG C HG3  1 
ATOM   11951 H  HD2  . ARG C 2 221 ? 114.594 101.452 83.486  1.00 131.86 ? 222 ARG C HD2  1 
ATOM   11952 H  HD3  . ARG C 2 221 ? 113.401 100.903 82.600  1.00 131.86 ? 222 ARG C HD3  1 
ATOM   11953 H  HE   . ARG C 2 221 ? 112.834 101.656 85.148  1.00 131.86 ? 222 ARG C HE   1 
ATOM   11954 H  HH11 . ARG C 2 221 ? 112.393 102.469 81.949  1.00 131.86 ? 222 ARG C HH11 1 
ATOM   11955 H  HH12 . ARG C 2 221 ? 111.295 103.439 82.203  1.00 131.86 ? 222 ARG C HH12 1 
ATOM   11956 H  HH21 . ARG C 2 221 ? 111.158 103.117 85.469  1.00 131.86 ? 222 ARG C HH21 1 
ATOM   11957 H  HH22 . ARG C 2 221 ? 110.548 103.828 84.312  1.00 131.86 ? 222 ARG C HH22 1 
ATOM   11958 N  N    . ASP C 2 222 ? 116.063 98.750  87.991  1.00 129.98 ? 223 ASP C N    1 
ATOM   11959 C  CA   . ASP C 2 222 ? 116.990 99.061  89.072  1.00 129.98 ? 223 ASP C CA   1 
ATOM   11960 C  C    . ASP C 2 222 ? 117.646 97.836  89.703  1.00 129.98 ? 223 ASP C C    1 
ATOM   11961 O  O    . ASP C 2 222 ? 118.780 97.938  90.182  1.00 129.98 ? 223 ASP C O    1 
ATOM   11962 C  CB   . ASP C 2 222 ? 116.256 99.869  90.137  1.00 129.98 ? 223 ASP C CB   1 
ATOM   11963 C  CG   . ASP C 2 222 ? 115.001 99.186  90.612  1.00 129.98 ? 223 ASP C CG   1 
ATOM   11964 O  OD1  . ASP C 2 222 ? 115.085 98.006  91.007  1.00 129.98 ? 223 ASP C OD1  1 
ATOM   11965 O  OD2  . ASP C 2 222 ? 113.927 99.819  90.567  1.00 129.98 ? 223 ASP C OD2  1 
ATOM   11966 H  H    . ASP C 2 222 ? 115.231 98.767  88.212  1.00 129.98 ? 223 ASP C H    1 
ATOM   11967 H  HA   . ASP C 2 222 ? 117.697 99.621  88.716  1.00 129.98 ? 223 ASP C HA   1 
ATOM   11968 H  HB2  . ASP C 2 222 ? 116.842 99.990  90.901  1.00 129.98 ? 223 ASP C HB2  1 
ATOM   11969 H  HB3  . ASP C 2 222 ? 116.006 100.730 89.768  1.00 129.98 ? 223 ASP C HB3  1 
ATOM   11970 N  N    . ASN C 2 223 ? 116.990 96.676  89.696  1.00 122.83 ? 224 ASN C N    1 
ATOM   11971 C  CA   . ASN C 2 223 ? 117.695 95.443  90.030  1.00 122.83 ? 224 ASN C CA   1 
ATOM   11972 C  C    . ASN C 2 223 ? 118.817 95.154  89.044  1.00 122.83 ? 224 ASN C C    1 
ATOM   11973 O  O    . ASN C 2 223 ? 119.946 94.847  89.442  1.00 122.83 ? 224 ASN C O    1 
ATOM   11974 C  CB   . ASN C 2 223 ? 116.714 94.279  90.077  1.00 122.83 ? 224 ASN C CB   1 
ATOM   11975 C  CG   . ASN C 2 223 ? 116.026 94.166  91.408  1.00 122.83 ? 224 ASN C CG   1 
ATOM   11976 O  OD1  . ASN C 2 223 ? 116.321 94.919  92.331  1.00 122.83 ? 224 ASN C OD1  1 
ATOM   11977 N  ND2  . ASN C 2 223 ? 115.113 93.216  91.524  1.00 122.83 ? 224 ASN C ND2  1 
ATOM   11978 H  H    . ASN C 2 223 ? 116.157 96.578  89.506  1.00 122.83 ? 224 ASN C H    1 
ATOM   11979 H  HA   . ASN C 2 223 ? 118.095 95.538  90.909  1.00 122.83 ? 224 ASN C HA   1 
ATOM   11980 H  HB2  . ASN C 2 223 ? 116.039 94.401  89.393  1.00 122.83 ? 224 ASN C HB2  1 
ATOM   11981 H  HB3  . ASN C 2 223 ? 117.199 93.454  89.920  1.00 122.83 ? 224 ASN C HB3  1 
ATOM   11982 H  HD21 . ASN C 2 223 ? 114.939 92.704  90.856  1.00 122.83 ? 224 ASN C HD21 1 
ATOM   11983 H  HD22 . ASN C 2 223 ? 114.700 93.105  92.270  1.00 122.83 ? 224 ASN C HD22 1 
ATOM   11984 N  N    . LEU C 2 224 ? 118.535 95.279  87.751  1.00 124.07 ? 225 LEU C N    1 
ATOM   11985 C  CA   . LEU C 2 224 ? 119.599 95.166  86.764  1.00 124.07 ? 225 LEU C CA   1 
ATOM   11986 C  C    . LEU C 2 224 ? 120.718 96.134  87.096  1.00 124.07 ? 225 LEU C C    1 
ATOM   11987 O  O    . LEU C 2 224 ? 121.902 95.787  87.028  1.00 124.07 ? 225 LEU C O    1 
ATOM   11988 C  CB   . LEU C 2 224 ? 119.042 95.444  85.370  1.00 124.07 ? 225 LEU C CB   1 
ATOM   11989 C  CG   . LEU C 2 224 ? 118.211 94.328  84.742  1.00 124.07 ? 225 LEU C CG   1 
ATOM   11990 C  CD1  . LEU C 2 224 ? 117.341 94.864  83.624  1.00 124.07 ? 225 LEU C CD1  1 
ATOM   11991 C  CD2  . LEU C 2 224 ? 119.120 93.238  84.221  1.00 124.07 ? 225 LEU C CD2  1 
ATOM   11992 H  H    . LEU C 2 224 ? 117.753 95.425  87.425  1.00 124.07 ? 225 LEU C H    1 
ATOM   11993 H  HA   . LEU C 2 224 ? 119.958 94.266  86.778  1.00 124.07 ? 225 LEU C HA   1 
ATOM   11994 H  HB2  . LEU C 2 224 ? 118.476 96.230  85.420  1.00 124.07 ? 225 LEU C HB2  1 
ATOM   11995 H  HB3  . LEU C 2 224 ? 119.786 95.621  84.774  1.00 124.07 ? 225 LEU C HB3  1 
ATOM   11996 H  HG   . LEU C 2 224 ? 117.632 93.941  85.418  1.00 124.07 ? 225 LEU C HG   1 
ATOM   11997 H  HD11 . LEU C 2 224 ? 116.763 95.556  83.980  1.00 124.07 ? 225 LEU C HD11 1 
ATOM   11998 H  HD12 . LEU C 2 224 ? 116.807 94.138  83.265  1.00 124.07 ? 225 LEU C HD12 1 
ATOM   11999 H  HD13 . LEU C 2 224 ? 117.910 95.232  82.930  1.00 124.07 ? 225 LEU C HD13 1 
ATOM   12000 H  HD21 . LEU C 2 224 ? 119.742 93.624  83.586  1.00 124.07 ? 225 LEU C HD21 1 
ATOM   12001 H  HD22 . LEU C 2 224 ? 118.583 92.558  83.785  1.00 124.07 ? 225 LEU C HD22 1 
ATOM   12002 H  HD23 . LEU C 2 224 ? 119.606 92.850  84.965  1.00 124.07 ? 225 LEU C HD23 1 
ATOM   12003 N  N    . THR C 2 225 ? 120.350 97.342  87.504  1.00 124.32 ? 226 THR C N    1 
ATOM   12004 C  CA   . THR C 2 225 ? 121.332 98.349  87.869  1.00 124.32 ? 226 THR C CA   1 
ATOM   12005 C  C    . THR C 2 225 ? 122.131 97.940  89.097  1.00 124.32 ? 226 THR C C    1 
ATOM   12006 O  O    . THR C 2 225 ? 123.292 98.337  89.236  1.00 124.32 ? 226 THR C O    1 
ATOM   12007 C  CB   . THR C 2 225 ? 120.623 99.678  88.118  1.00 124.32 ? 226 THR C CB   1 
ATOM   12008 O  OG1  . THR C 2 225 ? 119.850 100.032 86.964  1.00 124.32 ? 226 THR C OG1  1 
ATOM   12009 C  CG2  . THR C 2 225 ? 121.631 100.776 88.406  1.00 124.32 ? 226 THR C CG2  1 
ATOM   12010 H  H    . THR C 2 225 ? 119.533 97.602  87.579  1.00 124.32 ? 226 THR C H    1 
ATOM   12011 H  HA   . THR C 2 225 ? 121.949 98.471  87.131  1.00 124.32 ? 226 THR C HA   1 
ATOM   12012 H  HB   . THR C 2 225 ? 120.036 99.592  88.886  1.00 124.32 ? 226 THR C HB   1 
ATOM   12013 H  HG1  . THR C 2 225 ? 119.219 99.488  86.863  1.00 124.32 ? 226 THR C HG1  1 
ATOM   12014 H  HG21 . THR C 2 225 ? 121.181 101.635 88.443  1.00 124.32 ? 226 THR C HG21 1 
ATOM   12015 H  HG22 . THR C 2 225 ? 122.068 100.617 89.258  1.00 124.32 ? 226 THR C HG22 1 
ATOM   12016 H  HG23 . THR C 2 225 ? 122.301 100.804 87.706  1.00 124.32 ? 226 THR C HG23 1 
ATOM   12017 N  N    . LEU C 2 226 ? 121.547 97.144  89.988  1.00 120.80 ? 227 LEU C N    1 
ATOM   12018 C  CA   . LEU C 2 226 ? 122.335 96.603  91.089  1.00 120.80 ? 227 LEU C CA   1 
ATOM   12019 C  C    . LEU C 2 226 ? 123.263 95.495  90.614  1.00 120.80 ? 227 LEU C C    1 
ATOM   12020 O  O    . LEU C 2 226 ? 124.428 95.439  91.022  1.00 120.80 ? 227 LEU C O    1 
ATOM   12021 C  CB   . LEU C 2 226 ? 121.406 96.092  92.188  1.00 120.80 ? 227 LEU C CB   1 
ATOM   12022 C  CG   . LEU C 2 226 ? 122.051 95.277  93.308  1.00 120.80 ? 227 LEU C CG   1 
ATOM   12023 C  CD1  . LEU C 2 226 ? 123.007 96.125  94.109  1.00 120.80 ? 227 LEU C CD1  1 
ATOM   12024 C  CD2  . LEU C 2 226 ? 120.972 94.711  94.206  1.00 120.80 ? 227 LEU C CD2  1 
ATOM   12025 H  H    . LEU C 2 226 ? 120.720 96.908  89.979  1.00 120.80 ? 227 LEU C H    1 
ATOM   12026 H  HA   . LEU C 2 226 ? 122.881 97.311  91.464  1.00 120.80 ? 227 LEU C HA   1 
ATOM   12027 H  HB2  . LEU C 2 226 ? 120.975 96.856  92.601  1.00 120.80 ? 227 LEU C HB2  1 
ATOM   12028 H  HB3  . LEU C 2 226 ? 120.732 95.529  91.776  1.00 120.80 ? 227 LEU C HB3  1 
ATOM   12029 H  HG   . LEU C 2 226 ? 122.545 94.532  92.932  1.00 120.80 ? 227 LEU C HG   1 
ATOM   12030 H  HD11 . LEU C 2 226 ? 123.378 95.590  94.828  1.00 120.80 ? 227 LEU C HD11 1 
ATOM   12031 H  HD12 . LEU C 2 226 ? 123.718 96.435  93.526  1.00 120.80 ? 227 LEU C HD12 1 
ATOM   12032 H  HD13 . LEU C 2 226 ? 122.526 96.883  94.476  1.00 120.80 ? 227 LEU C HD13 1 
ATOM   12033 H  HD21 . LEU C 2 226 ? 121.389 94.186  94.906  1.00 120.80 ? 227 LEU C HD21 1 
ATOM   12034 H  HD22 . LEU C 2 226 ? 120.468 95.443  94.594  1.00 120.80 ? 227 LEU C HD22 1 
ATOM   12035 H  HD23 . LEU C 2 226 ? 120.386 94.147  93.676  1.00 120.80 ? 227 LEU C HD23 1 
ATOM   12036 N  N    . TRP C 2 227 ? 122.774 94.609  89.752  1.00 119.12 ? 228 TRP C N    1 
ATOM   12037 C  CA   . TRP C 2 227 ? 123.571 93.453  89.366  1.00 119.12 ? 228 TRP C CA   1 
ATOM   12038 C  C    . TRP C 2 227 ? 124.630 93.820  88.339  1.00 119.12 ? 228 TRP C C    1 
ATOM   12039 O  O    . TRP C 2 227 ? 125.713 93.226  88.330  1.00 119.12 ? 228 TRP C O    1 
ATOM   12040 C  CB   . TRP C 2 227 ? 122.658 92.349  88.832  1.00 119.12 ? 228 TRP C CB   1 
ATOM   12041 C  CG   . TRP C 2 227 ? 121.627 91.899  89.825  1.00 119.12 ? 228 TRP C CG   1 
ATOM   12042 C  CD1  . TRP C 2 227 ? 121.679 92.043  91.175  1.00 119.12 ? 228 TRP C CD1  1 
ATOM   12043 C  CD2  . TRP C 2 227 ? 120.380 91.260  89.540  1.00 119.12 ? 228 TRP C CD2  1 
ATOM   12044 N  NE1  . TRP C 2 227 ? 120.548 91.530  91.750  1.00 119.12 ? 228 TRP C NE1  1 
ATOM   12045 C  CE2  . TRP C 2 227 ? 119.737 91.037  90.765  1.00 119.12 ? 228 TRP C CE2  1 
ATOM   12046 C  CE3  . TRP C 2 227 ? 119.742 90.865  88.364  1.00 119.12 ? 228 TRP C CE3  1 
ATOM   12047 C  CZ2  . TRP C 2 227 ? 118.494 90.428  90.851  1.00 119.12 ? 228 TRP C CZ2  1 
ATOM   12048 C  CZ3  . TRP C 2 227 ? 118.517 90.250  88.454  1.00 119.12 ? 228 TRP C CZ3  1 
ATOM   12049 C  CH2  . TRP C 2 227 ? 117.901 90.045  89.686  1.00 119.12 ? 228 TRP C CH2  1 
ATOM   12050 H  H    . TRP C 2 227 ? 121.998 94.652  89.384  1.00 119.12 ? 228 TRP C H    1 
ATOM   12051 H  HA   . TRP C 2 227 ? 124.026 93.108  90.151  1.00 119.12 ? 228 TRP C HA   1 
ATOM   12052 H  HB2  . TRP C 2 227 ? 122.193 92.680  88.048  1.00 119.12 ? 228 TRP C HB2  1 
ATOM   12053 H  HB3  . TRP C 2 227 ? 123.200 91.580  88.596  1.00 119.12 ? 228 TRP C HB3  1 
ATOM   12054 H  HD1  . TRP C 2 227 ? 122.382 92.431  91.643  1.00 119.12 ? 228 TRP C HD1  1 
ATOM   12055 H  HE1  . TRP C 2 227 ? 120.385 91.497  92.593  1.00 119.12 ? 228 TRP C HE1  1 
ATOM   12056 H  HE3  . TRP C 2 227 ? 120.151 90.989  87.538  1.00 119.12 ? 228 TRP C HE3  1 
ATOM   12057 H  HZ2  . TRP C 2 227 ? 118.079 90.292  91.673  1.00 119.12 ? 228 TRP C HZ2  1 
ATOM   12058 H  HZ3  . TRP C 2 227 ? 118.081 89.986  87.677  1.00 119.12 ? 228 TRP C HZ3  1 
ATOM   12059 H  HH2  . TRP C 2 227 ? 117.068 89.632  89.714  1.00 119.12 ? 228 TRP C HH2  1 
ATOM   12060 N  N    . THR C 2 228 ? 124.348 94.796  87.486  1.00 123.63 ? 229 THR C N    1 
ATOM   12061 C  CA   . THR C 2 228 ? 125.306 95.223  86.481  1.00 123.63 ? 229 THR C CA   1 
ATOM   12062 C  C    . THR C 2 228 ? 126.546 95.795  87.153  1.00 123.63 ? 229 THR C C    1 
ATOM   12063 O  O    . THR C 2 228 ? 126.567 95.988  88.367  1.00 123.63 ? 229 THR C O    1 
ATOM   12064 C  CB   . THR C 2 228 ? 124.698 96.277  85.542  1.00 123.63 ? 229 THR C CB   1 
ATOM   12065 O  OG1  . THR C 2 228 ? 125.592 96.523  84.449  1.00 123.63 ? 229 THR C OG1  1 
ATOM   12066 C  CG2  . THR C 2 228 ? 124.444 97.576  86.287  1.00 123.63 ? 229 THR C CG2  1 
ATOM   12067 H  H    . THR C 2 228 ? 123.604 95.227  87.471  1.00 123.63 ? 229 THR C H    1 
ATOM   12068 H  HA   . THR C 2 228 ? 125.573 94.457  85.948  1.00 123.63 ? 229 THR C HA   1 
ATOM   12069 H  HB   . THR C 2 228 ? 123.852 95.952  85.198  1.00 123.63 ? 229 THR C HB   1 
ATOM   12070 H  HG1  . THR C 2 228 ? 125.557 95.887  83.902  1.00 123.63 ? 229 THR C HG1  1 
ATOM   12071 H  HG21 . THR C 2 228 ? 123.936 98.182  85.726  1.00 123.63 ? 229 THR C HG21 1 
ATOM   12072 H  HG22 . THR C 2 228 ? 125.282 98.003  86.526  1.00 123.63 ? 229 THR C HG22 1 
ATOM   12073 H  HG23 . THR C 2 228 ? 123.935 97.398  87.092  1.00 123.63 ? 229 THR C HG23 1 
HETATM 12074 ZN ZN   . ZN  D 3 .   ? 116.061 103.689 99.929  1.00 116.20 ? 901 ZN  A ZN   1 
HETATM 12075 ZN ZN   . ZN  E 3 .   ? 112.239 112.794 113.512 1.00 116.30 ? 902 ZN  A ZN   1 
# 
