data_8JFY
# 
_entry.id   8JFY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8JFY         pdb_00008jfy 10.2210/pdb8jfy/pdb 
WWPDB D_1300037796 ?            ?                   
EMDB  EMD-36219    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JFY 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 RDGC/Ca2+-CaM complex' 
_pdbx_database_related.db_id          EMD-36219 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liuzm@sustech.edu.cn 
_pdbx_contact_author.name_first         Zhongmin 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3280-3890 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Z.M.' 1 ? 
'Liu, W.'   2 ? 
'Wu, C.'    3 ? 
'Liu, J.'   4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of RDGC/Ca2+-CaM complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, Z.M.' 1 ? 
primary 'Liu, W.'   2 ? 
primary 'Wu, C.'    3 ? 
primary 'Liu, J.'   4 ? 
# 
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 AT15141p                                    16825.520 2  ?        ? ? ? 
2 polymer     man 'Serine/threonine-protein phosphatase rdgC' 68828.453 2  3.1.3.16 ? ? ? 
3 non-polymer syn 'CALCIUM ION'                               40.078    12 ?        ? ? ? 
4 non-polymer syn 'ZINC ION'                                  65.409    2  ?        ? ? ? 
5 non-polymer syn 'FE (III) ION'                              55.845    2  ?        ? ? ? 
6 non-polymer syn 'PHOSPHATE ION'                             94.971    2  ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Calmodulin, isoform C'          
2 'Retinal degeneration C protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGFISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVTMMTSK
;
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGFISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVTMMTSK
;
A,B ? 
2 'polypeptide(L)' no no 
;MDENAIRAAIFIQKWYRRHQARREMQRRCNWQIFQNLEYASEQDQAELYKFFNDLIKHMPQAAGRKNQYQGSDDKDDLVE
EFGDIVNAKIELPIRKNHIDLLIDVFRKKRGNRLHPKYVALILREAAKSLKQLPNISPVSTAVSQQVTVCGDLHGKLDDL
LVVLHKNGLPSSSNPYVFNGDFVDRGKRGLEVLLLLLSLYLAFPNAVFLNRGNHEDSVMNARYGFIREVESKYPRNHKRI
LAFIDEVYRWLPLGSVLNSRVLIVHGGFSDSTSLDLIKSIDRGKYVSILRPPLTDGEPLDKTEWQQIFDIMWSDPQATMG
CVPNTLRGAGVWFGPDVTDNFLQRHRLSYVIRSHECKPNGHEFMHDNKIITIFSASNYYAIGSNKGAYIRLNNQLMPHFV
QYISAASQTKRLSFKQRMGIVESSALKELAVRMRDHRDELEDEFRKYDPKDSGYISISHWCKVMENVTKLGLPWRLLRDK
LAPGTDSQKVNYNRTLDLLDTDVILEAEADGMSVMDALYANKASLVAIFNIIDADNSGEITLDEFETAIDLLVAHMPGAY
SKAEMLEKCRMMDLNGDGKVDLNEFLEAFRLSDLHRKEQ
;
;MDENAIRAAIFIQKWYRRHQARREMQRRCNWQIFQNLEYASEQDQAELYKFFNDLIKHMPQAAGRKNQYQGSDDKDDLVE
EFGDIVNAKIELPIRKNHIDLLIDVFRKKRGNRLHPKYVALILREAAKSLKQLPNISPVSTAVSQQVTVCGDLHGKLDDL
LVVLHKNGLPSSSNPYVFNGDFVDRGKRGLEVLLLLLSLYLAFPNAVFLNRGNHEDSVMNARYGFIREVESKYPRNHKRI
LAFIDEVYRWLPLGSVLNSRVLIVHGGFSDSTSLDLIKSIDRGKYVSILRPPLTDGEPLDKTEWQQIFDIMWSDPQATMG
CVPNTLRGAGVWFGPDVTDNFLQRHRLSYVIRSHECKPNGHEFMHDNKIITIFSASNYYAIGSNKGAYIRLNNQLMPHFV
QYISAASQTKRLSFKQRMGIVESSALKELAVRMRDHRDELEDEFRKYDPKDSGYISISHWCKVMENVTKLGLPWRLLRDK
LAPGTDSQKVNYNRTLDLLDTDVILEAEADGMSVMDALYANKASLVAIFNIIDADNSGEITLDEFETAIDLLVAHMPGAY
SKAEMLEKCRMMDLNGDGKVDLNEFLEAFRLSDLHRKEQ
;
D,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CALCIUM ION'   CA  
4 'ZINC ION'      ZN  
5 'FE (III) ION'  FE  
6 'PHOSPHATE ION' PO4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASP n 
1 4   GLN n 
1 5   LEU n 
1 6   THR n 
1 7   GLU n 
1 8   GLU n 
1 9   GLN n 
1 10  ILE n 
1 11  ALA n 
1 12  GLU n 
1 13  PHE n 
1 14  LYS n 
1 15  GLU n 
1 16  ALA n 
1 17  PHE n 
1 18  SER n 
1 19  LEU n 
1 20  PHE n 
1 21  ASP n 
1 22  LYS n 
1 23  ASP n 
1 24  GLY n 
1 25  ASP n 
1 26  GLY n 
1 27  THR n 
1 28  ILE n 
1 29  THR n 
1 30  THR n 
1 31  LYS n 
1 32  GLU n 
1 33  LEU n 
1 34  GLY n 
1 35  THR n 
1 36  VAL n 
1 37  MET n 
1 38  ARG n 
1 39  SER n 
1 40  LEU n 
1 41  GLY n 
1 42  GLN n 
1 43  ASN n 
1 44  PRO n 
1 45  THR n 
1 46  GLU n 
1 47  ALA n 
1 48  GLU n 
1 49  LEU n 
1 50  GLN n 
1 51  ASP n 
1 52  MET n 
1 53  ILE n 
1 54  ASN n 
1 55  GLU n 
1 56  VAL n 
1 57  ASP n 
1 58  ALA n 
1 59  ASP n 
1 60  GLY n 
1 61  ASN n 
1 62  GLY n 
1 63  THR n 
1 64  ILE n 
1 65  ASP n 
1 66  PHE n 
1 67  PRO n 
1 68  GLU n 
1 69  PHE n 
1 70  LEU n 
1 71  THR n 
1 72  MET n 
1 73  MET n 
1 74  ALA n 
1 75  ARG n 
1 76  LYS n 
1 77  MET n 
1 78  LYS n 
1 79  ASP n 
1 80  THR n 
1 81  ASP n 
1 82  SER n 
1 83  GLU n 
1 84  GLU n 
1 85  GLU n 
1 86  ILE n 
1 87  ARG n 
1 88  GLU n 
1 89  ALA n 
1 90  PHE n 
1 91  ARG n 
1 92  VAL n 
1 93  PHE n 
1 94  ASP n 
1 95  LYS n 
1 96  ASP n 
1 97  GLY n 
1 98  ASN n 
1 99  GLY n 
1 100 PHE n 
1 101 ILE n 
1 102 SER n 
1 103 ALA n 
1 104 ALA n 
1 105 GLU n 
1 106 LEU n 
1 107 ARG n 
1 108 HIS n 
1 109 VAL n 
1 110 MET n 
1 111 THR n 
1 112 ASN n 
1 113 LEU n 
1 114 GLY n 
1 115 GLU n 
1 116 LYS n 
1 117 LEU n 
1 118 THR n 
1 119 ASP n 
1 120 GLU n 
1 121 GLU n 
1 122 VAL n 
1 123 ASP n 
1 124 GLU n 
1 125 MET n 
1 126 ILE n 
1 127 ARG n 
1 128 GLU n 
1 129 ALA n 
1 130 ASP n 
1 131 ILE n 
1 132 ASP n 
1 133 GLY n 
1 134 ASP n 
1 135 GLY n 
1 136 GLN n 
1 137 VAL n 
1 138 ASN n 
1 139 TYR n 
1 140 GLU n 
1 141 GLU n 
1 142 PHE n 
1 143 VAL n 
1 144 THR n 
1 145 MET n 
1 146 MET n 
1 147 THR n 
1 148 SER n 
1 149 LYS n 
2 1   MET n 
2 2   ASP n 
2 3   GLU n 
2 4   ASN n 
2 5   ALA n 
2 6   ILE n 
2 7   ARG n 
2 8   ALA n 
2 9   ALA n 
2 10  ILE n 
2 11  PHE n 
2 12  ILE n 
2 13  GLN n 
2 14  LYS n 
2 15  TRP n 
2 16  TYR n 
2 17  ARG n 
2 18  ARG n 
2 19  HIS n 
2 20  GLN n 
2 21  ALA n 
2 22  ARG n 
2 23  ARG n 
2 24  GLU n 
2 25  MET n 
2 26  GLN n 
2 27  ARG n 
2 28  ARG n 
2 29  CYS n 
2 30  ASN n 
2 31  TRP n 
2 32  GLN n 
2 33  ILE n 
2 34  PHE n 
2 35  GLN n 
2 36  ASN n 
2 37  LEU n 
2 38  GLU n 
2 39  TYR n 
2 40  ALA n 
2 41  SER n 
2 42  GLU n 
2 43  GLN n 
2 44  ASP n 
2 45  GLN n 
2 46  ALA n 
2 47  GLU n 
2 48  LEU n 
2 49  TYR n 
2 50  LYS n 
2 51  PHE n 
2 52  PHE n 
2 53  ASN n 
2 54  ASP n 
2 55  LEU n 
2 56  ILE n 
2 57  LYS n 
2 58  HIS n 
2 59  MET n 
2 60  PRO n 
2 61  GLN n 
2 62  ALA n 
2 63  ALA n 
2 64  GLY n 
2 65  ARG n 
2 66  LYS n 
2 67  ASN n 
2 68  GLN n 
2 69  TYR n 
2 70  GLN n 
2 71  GLY n 
2 72  SER n 
2 73  ASP n 
2 74  ASP n 
2 75  LYS n 
2 76  ASP n 
2 77  ASP n 
2 78  LEU n 
2 79  VAL n 
2 80  GLU n 
2 81  GLU n 
2 82  PHE n 
2 83  GLY n 
2 84  ASP n 
2 85  ILE n 
2 86  VAL n 
2 87  ASN n 
2 88  ALA n 
2 89  LYS n 
2 90  ILE n 
2 91  GLU n 
2 92  LEU n 
2 93  PRO n 
2 94  ILE n 
2 95  ARG n 
2 96  LYS n 
2 97  ASN n 
2 98  HIS n 
2 99  ILE n 
2 100 ASP n 
2 101 LEU n 
2 102 LEU n 
2 103 ILE n 
2 104 ASP n 
2 105 VAL n 
2 106 PHE n 
2 107 ARG n 
2 108 LYS n 
2 109 LYS n 
2 110 ARG n 
2 111 GLY n 
2 112 ASN n 
2 113 ARG n 
2 114 LEU n 
2 115 HIS n 
2 116 PRO n 
2 117 LYS n 
2 118 TYR n 
2 119 VAL n 
2 120 ALA n 
2 121 LEU n 
2 122 ILE n 
2 123 LEU n 
2 124 ARG n 
2 125 GLU n 
2 126 ALA n 
2 127 ALA n 
2 128 LYS n 
2 129 SER n 
2 130 LEU n 
2 131 LYS n 
2 132 GLN n 
2 133 LEU n 
2 134 PRO n 
2 135 ASN n 
2 136 ILE n 
2 137 SER n 
2 138 PRO n 
2 139 VAL n 
2 140 SER n 
2 141 THR n 
2 142 ALA n 
2 143 VAL n 
2 144 SER n 
2 145 GLN n 
2 146 GLN n 
2 147 VAL n 
2 148 THR n 
2 149 VAL n 
2 150 CYS n 
2 151 GLY n 
2 152 ASP n 
2 153 LEU n 
2 154 HIS n 
2 155 GLY n 
2 156 LYS n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 LEU n 
2 161 LEU n 
2 162 VAL n 
2 163 VAL n 
2 164 LEU n 
2 165 HIS n 
2 166 LYS n 
2 167 ASN n 
2 168 GLY n 
2 169 LEU n 
2 170 PRO n 
2 171 SER n 
2 172 SER n 
2 173 SER n 
2 174 ASN n 
2 175 PRO n 
2 176 TYR n 
2 177 VAL n 
2 178 PHE n 
2 179 ASN n 
2 180 GLY n 
2 181 ASP n 
2 182 PHE n 
2 183 VAL n 
2 184 ASP n 
2 185 ARG n 
2 186 GLY n 
2 187 LYS n 
2 188 ARG n 
2 189 GLY n 
2 190 LEU n 
2 191 GLU n 
2 192 VAL n 
2 193 LEU n 
2 194 LEU n 
2 195 LEU n 
2 196 LEU n 
2 197 LEU n 
2 198 SER n 
2 199 LEU n 
2 200 TYR n 
2 201 LEU n 
2 202 ALA n 
2 203 PHE n 
2 204 PRO n 
2 205 ASN n 
2 206 ALA n 
2 207 VAL n 
2 208 PHE n 
2 209 LEU n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 ASN n 
2 214 HIS n 
2 215 GLU n 
2 216 ASP n 
2 217 SER n 
2 218 VAL n 
2 219 MET n 
2 220 ASN n 
2 221 ALA n 
2 222 ARG n 
2 223 TYR n 
2 224 GLY n 
2 225 PHE n 
2 226 ILE n 
2 227 ARG n 
2 228 GLU n 
2 229 VAL n 
2 230 GLU n 
2 231 SER n 
2 232 LYS n 
2 233 TYR n 
2 234 PRO n 
2 235 ARG n 
2 236 ASN n 
2 237 HIS n 
2 238 LYS n 
2 239 ARG n 
2 240 ILE n 
2 241 LEU n 
2 242 ALA n 
2 243 PHE n 
2 244 ILE n 
2 245 ASP n 
2 246 GLU n 
2 247 VAL n 
2 248 TYR n 
2 249 ARG n 
2 250 TRP n 
2 251 LEU n 
2 252 PRO n 
2 253 LEU n 
2 254 GLY n 
2 255 SER n 
2 256 VAL n 
2 257 LEU n 
2 258 ASN n 
2 259 SER n 
2 260 ARG n 
2 261 VAL n 
2 262 LEU n 
2 263 ILE n 
2 264 VAL n 
2 265 HIS n 
2 266 GLY n 
2 267 GLY n 
2 268 PHE n 
2 269 SER n 
2 270 ASP n 
2 271 SER n 
2 272 THR n 
2 273 SER n 
2 274 LEU n 
2 275 ASP n 
2 276 LEU n 
2 277 ILE n 
2 278 LYS n 
2 279 SER n 
2 280 ILE n 
2 281 ASP n 
2 282 ARG n 
2 283 GLY n 
2 284 LYS n 
2 285 TYR n 
2 286 VAL n 
2 287 SER n 
2 288 ILE n 
2 289 LEU n 
2 290 ARG n 
2 291 PRO n 
2 292 PRO n 
2 293 LEU n 
2 294 THR n 
2 295 ASP n 
2 296 GLY n 
2 297 GLU n 
2 298 PRO n 
2 299 LEU n 
2 300 ASP n 
2 301 LYS n 
2 302 THR n 
2 303 GLU n 
2 304 TRP n 
2 305 GLN n 
2 306 GLN n 
2 307 ILE n 
2 308 PHE n 
2 309 ASP n 
2 310 ILE n 
2 311 MET n 
2 312 TRP n 
2 313 SER n 
2 314 ASP n 
2 315 PRO n 
2 316 GLN n 
2 317 ALA n 
2 318 THR n 
2 319 MET n 
2 320 GLY n 
2 321 CYS n 
2 322 VAL n 
2 323 PRO n 
2 324 ASN n 
2 325 THR n 
2 326 LEU n 
2 327 ARG n 
2 328 GLY n 
2 329 ALA n 
2 330 GLY n 
2 331 VAL n 
2 332 TRP n 
2 333 PHE n 
2 334 GLY n 
2 335 PRO n 
2 336 ASP n 
2 337 VAL n 
2 338 THR n 
2 339 ASP n 
2 340 ASN n 
2 341 PHE n 
2 342 LEU n 
2 343 GLN n 
2 344 ARG n 
2 345 HIS n 
2 346 ARG n 
2 347 LEU n 
2 348 SER n 
2 349 TYR n 
2 350 VAL n 
2 351 ILE n 
2 352 ARG n 
2 353 SER n 
2 354 HIS n 
2 355 GLU n 
2 356 CYS n 
2 357 LYS n 
2 358 PRO n 
2 359 ASN n 
2 360 GLY n 
2 361 HIS n 
2 362 GLU n 
2 363 PHE n 
2 364 MET n 
2 365 HIS n 
2 366 ASP n 
2 367 ASN n 
2 368 LYS n 
2 369 ILE n 
2 370 ILE n 
2 371 THR n 
2 372 ILE n 
2 373 PHE n 
2 374 SER n 
2 375 ALA n 
2 376 SER n 
2 377 ASN n 
2 378 TYR n 
2 379 TYR n 
2 380 ALA n 
2 381 ILE n 
2 382 GLY n 
2 383 SER n 
2 384 ASN n 
2 385 LYS n 
2 386 GLY n 
2 387 ALA n 
2 388 TYR n 
2 389 ILE n 
2 390 ARG n 
2 391 LEU n 
2 392 ASN n 
2 393 ASN n 
2 394 GLN n 
2 395 LEU n 
2 396 MET n 
2 397 PRO n 
2 398 HIS n 
2 399 PHE n 
2 400 VAL n 
2 401 GLN n 
2 402 TYR n 
2 403 ILE n 
2 404 SER n 
2 405 ALA n 
2 406 ALA n 
2 407 SER n 
2 408 GLN n 
2 409 THR n 
2 410 LYS n 
2 411 ARG n 
2 412 LEU n 
2 413 SER n 
2 414 PHE n 
2 415 LYS n 
2 416 GLN n 
2 417 ARG n 
2 418 MET n 
2 419 GLY n 
2 420 ILE n 
2 421 VAL n 
2 422 GLU n 
2 423 SER n 
2 424 SER n 
2 425 ALA n 
2 426 LEU n 
2 427 LYS n 
2 428 GLU n 
2 429 LEU n 
2 430 ALA n 
2 431 VAL n 
2 432 ARG n 
2 433 MET n 
2 434 ARG n 
2 435 ASP n 
2 436 HIS n 
2 437 ARG n 
2 438 ASP n 
2 439 GLU n 
2 440 LEU n 
2 441 GLU n 
2 442 ASP n 
2 443 GLU n 
2 444 PHE n 
2 445 ARG n 
2 446 LYS n 
2 447 TYR n 
2 448 ASP n 
2 449 PRO n 
2 450 LYS n 
2 451 ASP n 
2 452 SER n 
2 453 GLY n 
2 454 TYR n 
2 455 ILE n 
2 456 SER n 
2 457 ILE n 
2 458 SER n 
2 459 HIS n 
2 460 TRP n 
2 461 CYS n 
2 462 LYS n 
2 463 VAL n 
2 464 MET n 
2 465 GLU n 
2 466 ASN n 
2 467 VAL n 
2 468 THR n 
2 469 LYS n 
2 470 LEU n 
2 471 GLY n 
2 472 LEU n 
2 473 PRO n 
2 474 TRP n 
2 475 ARG n 
2 476 LEU n 
2 477 LEU n 
2 478 ARG n 
2 479 ASP n 
2 480 LYS n 
2 481 LEU n 
2 482 ALA n 
2 483 PRO n 
2 484 GLY n 
2 485 THR n 
2 486 ASP n 
2 487 SER n 
2 488 GLN n 
2 489 LYS n 
2 490 VAL n 
2 491 ASN n 
2 492 TYR n 
2 493 ASN n 
2 494 ARG n 
2 495 THR n 
2 496 LEU n 
2 497 ASP n 
2 498 LEU n 
2 499 LEU n 
2 500 ASP n 
2 501 THR n 
2 502 ASP n 
2 503 VAL n 
2 504 ILE n 
2 505 LEU n 
2 506 GLU n 
2 507 ALA n 
2 508 GLU n 
2 509 ALA n 
2 510 ASP n 
2 511 GLY n 
2 512 MET n 
2 513 SER n 
2 514 VAL n 
2 515 MET n 
2 516 ASP n 
2 517 ALA n 
2 518 LEU n 
2 519 TYR n 
2 520 ALA n 
2 521 ASN n 
2 522 LYS n 
2 523 ALA n 
2 524 SER n 
2 525 LEU n 
2 526 VAL n 
2 527 ALA n 
2 528 ILE n 
2 529 PHE n 
2 530 ASN n 
2 531 ILE n 
2 532 ILE n 
2 533 ASP n 
2 534 ALA n 
2 535 ASP n 
2 536 ASN n 
2 537 SER n 
2 538 GLY n 
2 539 GLU n 
2 540 ILE n 
2 541 THR n 
2 542 LEU n 
2 543 ASP n 
2 544 GLU n 
2 545 PHE n 
2 546 GLU n 
2 547 THR n 
2 548 ALA n 
2 549 ILE n 
2 550 ASP n 
2 551 LEU n 
2 552 LEU n 
2 553 VAL n 
2 554 ALA n 
2 555 HIS n 
2 556 MET n 
2 557 PRO n 
2 558 GLY n 
2 559 ALA n 
2 560 TYR n 
2 561 SER n 
2 562 LYS n 
2 563 ALA n 
2 564 GLU n 
2 565 MET n 
2 566 LEU n 
2 567 GLU n 
2 568 LYS n 
2 569 CYS n 
2 570 ARG n 
2 571 MET n 
2 572 MET n 
2 573 ASP n 
2 574 LEU n 
2 575 ASN n 
2 576 GLY n 
2 577 ASP n 
2 578 GLY n 
2 579 LYS n 
2 580 VAL n 
2 581 ASP n 
2 582 LEU n 
2 583 ASN n 
2 584 GLU n 
2 585 PHE n 
2 586 LEU n 
2 587 GLU n 
2 588 ALA n 
2 589 PHE n 
2 590 ARG n 
2 591 LEU n 
2 592 SER n 
2 593 ASP n 
2 594 LEU n 
2 595 HIS n 
2 596 ARG n 
2 597 LYS n 
2 598 GLU n 
2 599 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 149 'fruit fly' ? Cam-RB          ? ? ? ? ? ? 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 599 'fruit fly' ? 'rdgC, CG44746' ? ? ? ? ? ? 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
FE  non-polymer         . 'FE (III) ION'  ? 'Fe 3'           55.845  
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 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
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   MET 1   1   1   MET MET A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   GLN 4   4   4   GLN GLN A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  PHE 13  13  13  PHE PHE A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  MET 37  37  37  MET MET A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  PHE 69  69  69  PHE PHE A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 HIS 108 108 108 HIS HIS A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 GLN 136 136 136 GLN GLN A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
B 2 1   MET 1   1   1   MET MET D . n 
B 2 2   ASP 2   2   2   ASP ASP D . n 
B 2 3   GLU 3   3   3   GLU GLU D . n 
B 2 4   ASN 4   4   4   ASN ASN D . n 
B 2 5   ALA 5   5   5   ALA ALA D . n 
B 2 6   ILE 6   6   6   ILE ILE D . n 
B 2 7   ARG 7   7   7   ARG ARG D . n 
B 2 8   ALA 8   8   8   ALA ALA D . n 
B 2 9   ALA 9   9   9   ALA ALA D . n 
B 2 10  ILE 10  10  10  ILE ILE D . n 
B 2 11  PHE 11  11  11  PHE PHE D . n 
B 2 12  ILE 12  12  12  ILE ILE D . n 
B 2 13  GLN 13  13  13  GLN GLN D . n 
B 2 14  LYS 14  14  14  LYS LYS D . n 
B 2 15  TRP 15  15  15  TRP TRP D . n 
B 2 16  TYR 16  16  16  TYR TYR D . n 
B 2 17  ARG 17  17  17  ARG ARG D . n 
B 2 18  ARG 18  18  18  ARG ARG D . n 
B 2 19  HIS 19  19  19  HIS HIS D . n 
B 2 20  GLN 20  20  20  GLN GLN D . n 
B 2 21  ALA 21  21  21  ALA ALA D . n 
B 2 22  ARG 22  22  22  ARG ARG D . n 
B 2 23  ARG 23  23  23  ARG ARG D . n 
B 2 24  GLU 24  24  24  GLU GLU D . n 
B 2 25  MET 25  25  25  MET MET D . n 
B 2 26  GLN 26  26  26  GLN GLN D . n 
B 2 27  ARG 27  27  27  ARG ARG D . n 
B 2 28  ARG 28  28  28  ARG ARG D . n 
B 2 29  CYS 29  29  29  CYS CYS D . n 
B 2 30  ASN 30  30  30  ASN ASN D . n 
B 2 31  TRP 31  31  31  TRP TRP D . n 
B 2 32  GLN 32  32  32  GLN GLN D . n 
B 2 33  ILE 33  33  33  ILE ILE D . n 
B 2 34  PHE 34  34  34  PHE PHE D . n 
B 2 35  GLN 35  35  35  GLN GLN D . n 
B 2 36  ASN 36  36  36  ASN ASN D . n 
B 2 37  LEU 37  37  37  LEU LEU D . n 
B 2 38  GLU 38  38  38  GLU GLU D . n 
B 2 39  TYR 39  39  39  TYR TYR D . n 
B 2 40  ALA 40  40  40  ALA ALA D . n 
B 2 41  SER 41  41  41  SER SER D . n 
B 2 42  GLU 42  42  42  GLU GLU D . n 
B 2 43  GLN 43  43  43  GLN GLN D . n 
B 2 44  ASP 44  44  44  ASP ASP D . n 
B 2 45  GLN 45  45  45  GLN GLN D . n 
B 2 46  ALA 46  46  46  ALA ALA D . n 
B 2 47  GLU 47  47  47  GLU GLU D . n 
B 2 48  LEU 48  48  48  LEU LEU D . n 
B 2 49  TYR 49  49  49  TYR TYR D . n 
B 2 50  LYS 50  50  50  LYS LYS D . n 
B 2 51  PHE 51  51  51  PHE PHE D . n 
B 2 52  PHE 52  52  52  PHE PHE D . n 
B 2 53  ASN 53  53  53  ASN ASN D . n 
B 2 54  ASP 54  54  54  ASP ASP D . n 
B 2 55  LEU 55  55  55  LEU LEU D . n 
B 2 56  ILE 56  56  56  ILE ILE D . n 
B 2 57  LYS 57  57  57  LYS LYS D . n 
B 2 58  HIS 58  58  58  HIS HIS D . n 
B 2 59  MET 59  59  59  MET MET D . n 
B 2 60  PRO 60  60  60  PRO PRO D . n 
B 2 61  GLN 61  61  61  GLN GLN D . n 
B 2 62  ALA 62  68  ?   ?   ?   D . n 
B 2 63  ALA 63  69  ?   ?   ?   D . n 
B 2 64  GLY 64  70  ?   ?   ?   D . n 
B 2 65  ARG 65  71  ?   ?   ?   D . n 
B 2 66  LYS 66  72  ?   ?   ?   D . n 
B 2 67  ASN 67  73  ?   ?   ?   D . n 
B 2 68  GLN 68  74  ?   ?   ?   D . n 
B 2 69  TYR 69  75  ?   ?   ?   D . n 
B 2 70  GLN 70  76  ?   ?   ?   D . n 
B 2 71  GLY 71  77  ?   ?   ?   D . n 
B 2 72  SER 72  78  ?   ?   ?   D . n 
B 2 73  ASP 73  79  ?   ?   ?   D . n 
B 2 74  ASP 74  80  80  ASP ASP D . n 
B 2 75  LYS 75  81  81  LYS LYS D . n 
B 2 76  ASP 76  82  82  ASP ASP D . n 
B 2 77  ASP 77  83  83  ASP ASP D . n 
B 2 78  LEU 78  84  84  LEU LEU D . n 
B 2 79  VAL 79  85  85  VAL VAL D . n 
B 2 80  GLU 80  86  86  GLU GLU D . n 
B 2 81  GLU 81  87  87  GLU GLU D . n 
B 2 82  PHE 82  88  88  PHE PHE D . n 
B 2 83  GLY 83  89  89  GLY GLY D . n 
B 2 84  ASP 84  90  90  ASP ASP D . n 
B 2 85  ILE 85  91  91  ILE ILE D . n 
B 2 86  VAL 86  92  92  VAL VAL D . n 
B 2 87  ASN 87  93  93  ASN ASN D . n 
B 2 88  ALA 88  94  94  ALA ALA D . n 
B 2 89  LYS 89  95  95  LYS LYS D . n 
B 2 90  ILE 90  96  96  ILE ILE D . n 
B 2 91  GLU 91  97  97  GLU GLU D . n 
B 2 92  LEU 92  98  98  LEU LEU D . n 
B 2 93  PRO 93  99  99  PRO PRO D . n 
B 2 94  ILE 94  100 100 ILE ILE D . n 
B 2 95  ARG 95  101 101 ARG ARG D . n 
B 2 96  LYS 96  102 102 LYS LYS D . n 
B 2 97  ASN 97  103 103 ASN ASN D . n 
B 2 98  HIS 98  104 104 HIS HIS D . n 
B 2 99  ILE 99  105 105 ILE ILE D . n 
B 2 100 ASP 100 106 106 ASP ASP D . n 
B 2 101 LEU 101 107 107 LEU LEU D . n 
B 2 102 LEU 102 108 108 LEU LEU D . n 
B 2 103 ILE 103 109 109 ILE ILE D . n 
B 2 104 ASP 104 110 110 ASP ASP D . n 
B 2 105 VAL 105 111 111 VAL VAL D . n 
B 2 106 PHE 106 112 112 PHE PHE D . n 
B 2 107 ARG 107 113 113 ARG ARG D . n 
B 2 108 LYS 108 114 114 LYS LYS D . n 
B 2 109 LYS 109 115 115 LYS LYS D . n 
B 2 110 ARG 110 116 116 ARG ARG D . n 
B 2 111 GLY 111 117 117 GLY GLY D . n 
B 2 112 ASN 112 118 118 ASN ASN D . n 
B 2 113 ARG 113 119 119 ARG ARG D . n 
B 2 114 LEU 114 120 120 LEU LEU D . n 
B 2 115 HIS 115 121 121 HIS HIS D . n 
B 2 116 PRO 116 122 122 PRO PRO D . n 
B 2 117 LYS 117 123 123 LYS LYS D . n 
B 2 118 TYR 118 124 124 TYR TYR D . n 
B 2 119 VAL 119 125 125 VAL VAL D . n 
B 2 120 ALA 120 126 126 ALA ALA D . n 
B 2 121 LEU 121 127 127 LEU LEU D . n 
B 2 122 ILE 122 128 128 ILE ILE D . n 
B 2 123 LEU 123 129 129 LEU LEU D . n 
B 2 124 ARG 124 130 130 ARG ARG D . n 
B 2 125 GLU 125 131 131 GLU GLU D . n 
B 2 126 ALA 126 132 132 ALA ALA D . n 
B 2 127 ALA 127 133 133 ALA ALA D . n 
B 2 128 LYS 128 134 134 LYS LYS D . n 
B 2 129 SER 129 135 135 SER SER D . n 
B 2 130 LEU 130 136 136 LEU LEU D . n 
B 2 131 LYS 131 137 137 LYS LYS D . n 
B 2 132 GLN 132 138 138 GLN GLN D . n 
B 2 133 LEU 133 139 139 LEU LEU D . n 
B 2 134 PRO 134 140 140 PRO PRO D . n 
B 2 135 ASN 135 141 141 ASN ASN D . n 
B 2 136 ILE 136 142 142 ILE ILE D . n 
B 2 137 SER 137 143 143 SER SER D . n 
B 2 138 PRO 138 144 144 PRO PRO D . n 
B 2 139 VAL 139 145 145 VAL VAL D . n 
B 2 140 SER 140 146 146 SER SER D . n 
B 2 141 THR 141 147 147 THR THR D . n 
B 2 142 ALA 142 148 148 ALA ALA D . n 
B 2 143 VAL 143 149 149 VAL VAL D . n 
B 2 144 SER 144 150 150 SER SER D . n 
B 2 145 GLN 145 151 151 GLN GLN D . n 
B 2 146 GLN 146 152 152 GLN GLN D . n 
B 2 147 VAL 147 153 153 VAL VAL D . n 
B 2 148 THR 148 154 154 THR THR D . n 
B 2 149 VAL 149 155 155 VAL VAL D . n 
B 2 150 CYS 150 156 156 CYS CYS D . n 
B 2 151 GLY 151 157 157 GLY GLY D . n 
B 2 152 ASP 152 158 158 ASP ASP D . n 
B 2 153 LEU 153 159 159 LEU LEU D . n 
B 2 154 HIS 154 160 160 HIS HIS D . n 
B 2 155 GLY 155 161 161 GLY GLY D . n 
B 2 156 LYS 156 162 162 LYS LYS D . n 
B 2 157 LEU 157 163 163 LEU LEU D . n 
B 2 158 ASP 158 164 164 ASP ASP D . n 
B 2 159 ASP 159 165 165 ASP ASP D . n 
B 2 160 LEU 160 166 166 LEU LEU D . n 
B 2 161 LEU 161 167 167 LEU LEU D . n 
B 2 162 VAL 162 168 168 VAL VAL D . n 
B 2 163 VAL 163 169 169 VAL VAL D . n 
B 2 164 LEU 164 170 170 LEU LEU D . n 
B 2 165 HIS 165 171 171 HIS HIS D . n 
B 2 166 LYS 166 172 172 LYS LYS D . n 
B 2 167 ASN 167 173 173 ASN ASN D . n 
B 2 168 GLY 168 174 174 GLY GLY D . n 
B 2 169 LEU 169 175 175 LEU LEU D . n 
B 2 170 PRO 170 176 176 PRO PRO D . n 
B 2 171 SER 171 177 177 SER SER D . n 
B 2 172 SER 172 178 178 SER SER D . n 
B 2 173 SER 173 179 179 SER SER D . n 
B 2 174 ASN 174 180 180 ASN ASN D . n 
B 2 175 PRO 175 181 181 PRO PRO D . n 
B 2 176 TYR 176 182 182 TYR TYR D . n 
B 2 177 VAL 177 183 183 VAL VAL D . n 
B 2 178 PHE 178 184 184 PHE PHE D . n 
B 2 179 ASN 179 185 185 ASN ASN D . n 
B 2 180 GLY 180 186 186 GLY GLY D . n 
B 2 181 ASP 181 187 187 ASP ASP D . n 
B 2 182 PHE 182 188 188 PHE PHE D . n 
B 2 183 VAL 183 189 189 VAL VAL D . n 
B 2 184 ASP 184 190 190 ASP ASP D . n 
B 2 185 ARG 185 191 191 ARG ARG D . n 
B 2 186 GLY 186 192 192 GLY GLY D . n 
B 2 187 LYS 187 193 193 LYS LYS D . n 
B 2 188 ARG 188 194 194 ARG ARG D . n 
B 2 189 GLY 189 195 195 GLY GLY D . n 
B 2 190 LEU 190 196 196 LEU LEU D . n 
B 2 191 GLU 191 197 197 GLU GLU D . n 
B 2 192 VAL 192 198 198 VAL VAL D . n 
B 2 193 LEU 193 199 199 LEU LEU D . n 
B 2 194 LEU 194 200 200 LEU LEU D . n 
B 2 195 LEU 195 201 201 LEU LEU D . n 
B 2 196 LEU 196 202 202 LEU LEU D . n 
B 2 197 LEU 197 203 203 LEU LEU D . n 
B 2 198 SER 198 204 204 SER SER D . n 
B 2 199 LEU 199 205 205 LEU LEU D . n 
B 2 200 TYR 200 206 206 TYR TYR D . n 
B 2 201 LEU 201 207 207 LEU LEU D . n 
B 2 202 ALA 202 208 208 ALA ALA D . n 
B 2 203 PHE 203 209 209 PHE PHE D . n 
B 2 204 PRO 204 210 210 PRO PRO D . n 
B 2 205 ASN 205 211 211 ASN ASN D . n 
B 2 206 ALA 206 212 212 ALA ALA D . n 
B 2 207 VAL 207 213 213 VAL VAL D . n 
B 2 208 PHE 208 214 214 PHE PHE D . n 
B 2 209 LEU 209 215 215 LEU LEU D . n 
B 2 210 ASN 210 216 216 ASN ASN D . n 
B 2 211 ARG 211 217 217 ARG ARG D . n 
B 2 212 GLY 212 218 218 GLY GLY D . n 
B 2 213 ASN 213 219 219 ASN ASN D . n 
B 2 214 HIS 214 220 220 HIS HIS D . n 
B 2 215 GLU 215 221 221 GLU GLU D . n 
B 2 216 ASP 216 222 222 ASP ASP D . n 
B 2 217 SER 217 223 223 SER SER D . n 
B 2 218 VAL 218 224 224 VAL VAL D . n 
B 2 219 MET 219 225 225 MET MET D . n 
B 2 220 ASN 220 226 226 ASN ASN D . n 
B 2 221 ALA 221 227 227 ALA ALA D . n 
B 2 222 ARG 222 228 228 ARG ARG D . n 
B 2 223 TYR 223 229 229 TYR TYR D . n 
B 2 224 GLY 224 230 230 GLY GLY D . n 
B 2 225 PHE 225 231 231 PHE PHE D . n 
B 2 226 ILE 226 232 232 ILE ILE D . n 
B 2 227 ARG 227 233 233 ARG ARG D . n 
B 2 228 GLU 228 234 234 GLU GLU D . n 
B 2 229 VAL 229 235 235 VAL VAL D . n 
B 2 230 GLU 230 236 236 GLU GLU D . n 
B 2 231 SER 231 237 237 SER SER D . n 
B 2 232 LYS 232 238 238 LYS LYS D . n 
B 2 233 TYR 233 239 239 TYR TYR D . n 
B 2 234 PRO 234 240 240 PRO PRO D . n 
B 2 235 ARG 235 241 241 ARG ARG D . n 
B 2 236 ASN 236 242 242 ASN ASN D . n 
B 2 237 HIS 237 243 243 HIS HIS D . n 
B 2 238 LYS 238 244 244 LYS LYS D . n 
B 2 239 ARG 239 245 245 ARG ARG D . n 
B 2 240 ILE 240 246 246 ILE ILE D . n 
B 2 241 LEU 241 247 247 LEU LEU D . n 
B 2 242 ALA 242 248 248 ALA ALA D . n 
B 2 243 PHE 243 249 249 PHE PHE D . n 
B 2 244 ILE 244 250 250 ILE ILE D . n 
B 2 245 ASP 245 251 251 ASP ASP D . n 
B 2 246 GLU 246 252 252 GLU GLU D . n 
B 2 247 VAL 247 253 253 VAL VAL D . n 
B 2 248 TYR 248 254 254 TYR TYR D . n 
B 2 249 ARG 249 255 255 ARG ARG D . n 
B 2 250 TRP 250 256 256 TRP TRP D . n 
B 2 251 LEU 251 257 257 LEU LEU D . n 
B 2 252 PRO 252 258 258 PRO PRO D . n 
B 2 253 LEU 253 259 259 LEU LEU D . n 
B 2 254 GLY 254 260 260 GLY GLY D . n 
B 2 255 SER 255 261 261 SER SER D . n 
B 2 256 VAL 256 262 262 VAL VAL D . n 
B 2 257 LEU 257 263 263 LEU LEU D . n 
B 2 258 ASN 258 264 264 ASN ASN D . n 
B 2 259 SER 259 265 265 SER SER D . n 
B 2 260 ARG 260 266 266 ARG ARG D . n 
B 2 261 VAL 261 267 267 VAL VAL D . n 
B 2 262 LEU 262 268 268 LEU LEU D . n 
B 2 263 ILE 263 269 269 ILE ILE D . n 
B 2 264 VAL 264 270 270 VAL VAL D . n 
B 2 265 HIS 265 271 271 HIS HIS D . n 
B 2 266 GLY 266 272 272 GLY GLY D . n 
B 2 267 GLY 267 273 273 GLY GLY D . n 
B 2 268 PHE 268 274 274 PHE PHE D . n 
B 2 269 SER 269 275 275 SER SER D . n 
B 2 270 ASP 270 276 276 ASP ASP D . n 
B 2 271 SER 271 277 277 SER SER D . n 
B 2 272 THR 272 278 278 THR THR D . n 
B 2 273 SER 273 279 279 SER SER D . n 
B 2 274 LEU 274 280 280 LEU LEU D . n 
B 2 275 ASP 275 281 281 ASP ASP D . n 
B 2 276 LEU 276 282 282 LEU LEU D . n 
B 2 277 ILE 277 283 283 ILE ILE D . n 
B 2 278 LYS 278 284 284 LYS LYS D . n 
B 2 279 SER 279 285 285 SER SER D . n 
B 2 280 ILE 280 286 286 ILE ILE D . n 
B 2 281 ASP 281 287 287 ASP ASP D . n 
B 2 282 ARG 282 288 288 ARG ARG D . n 
B 2 283 GLY 283 289 289 GLY GLY D . n 
B 2 284 LYS 284 290 290 LYS LYS D . n 
B 2 285 TYR 285 291 291 TYR TYR D . n 
B 2 286 VAL 286 292 292 VAL VAL D . n 
B 2 287 SER 287 293 293 SER SER D . n 
B 2 288 ILE 288 294 294 ILE ILE D . n 
B 2 289 LEU 289 295 295 LEU LEU D . n 
B 2 290 ARG 290 296 296 ARG ARG D . n 
B 2 291 PRO 291 297 297 PRO PRO D . n 
B 2 292 PRO 292 298 298 PRO PRO D . n 
B 2 293 LEU 293 299 299 LEU LEU D . n 
B 2 294 THR 294 300 300 THR THR D . n 
B 2 295 ASP 295 301 301 ASP ASP D . n 
B 2 296 GLY 296 302 302 GLY GLY D . n 
B 2 297 GLU 297 303 303 GLU GLU D . n 
B 2 298 PRO 298 304 304 PRO PRO D . n 
B 2 299 LEU 299 305 305 LEU LEU D . n 
B 2 300 ASP 300 306 306 ASP ASP D . n 
B 2 301 LYS 301 307 307 LYS LYS D . n 
B 2 302 THR 302 308 308 THR THR D . n 
B 2 303 GLU 303 309 309 GLU GLU D . n 
B 2 304 TRP 304 310 310 TRP TRP D . n 
B 2 305 GLN 305 311 311 GLN GLN D . n 
B 2 306 GLN 306 312 312 GLN GLN D . n 
B 2 307 ILE 307 313 313 ILE ILE D . n 
B 2 308 PHE 308 314 314 PHE PHE D . n 
B 2 309 ASP 309 315 315 ASP ASP D . n 
B 2 310 ILE 310 316 316 ILE ILE D . n 
B 2 311 MET 311 317 317 MET MET D . n 
B 2 312 TRP 312 318 318 TRP TRP D . n 
B 2 313 SER 313 319 319 SER SER D . n 
B 2 314 ASP 314 320 320 ASP ASP D . n 
B 2 315 PRO 315 321 321 PRO PRO D . n 
B 2 316 GLN 316 322 322 GLN GLN D . n 
B 2 317 ALA 317 323 323 ALA ALA D . n 
B 2 318 THR 318 324 324 THR THR D . n 
B 2 319 MET 319 325 325 MET MET D . n 
B 2 320 GLY 320 326 326 GLY GLY D . n 
B 2 321 CYS 321 327 327 CYS CYS D . n 
B 2 322 VAL 322 328 328 VAL VAL D . n 
B 2 323 PRO 323 329 329 PRO PRO D . n 
B 2 324 ASN 324 330 330 ASN ASN D . n 
B 2 325 THR 325 331 331 THR THR D . n 
B 2 326 LEU 326 332 332 LEU LEU D . n 
B 2 327 ARG 327 333 333 ARG ARG D . n 
B 2 328 GLY 328 334 334 GLY GLY D . n 
B 2 329 ALA 329 335 335 ALA ALA D . n 
B 2 330 GLY 330 336 336 GLY GLY D . n 
B 2 331 VAL 331 337 337 VAL VAL D . n 
B 2 332 TRP 332 338 338 TRP TRP D . n 
B 2 333 PHE 333 339 339 PHE PHE D . n 
B 2 334 GLY 334 340 340 GLY GLY D . n 
B 2 335 PRO 335 341 341 PRO PRO D . n 
B 2 336 ASP 336 342 342 ASP ASP D . n 
B 2 337 VAL 337 343 343 VAL VAL D . n 
B 2 338 THR 338 344 344 THR THR D . n 
B 2 339 ASP 339 345 345 ASP ASP D . n 
B 2 340 ASN 340 346 346 ASN ASN D . n 
B 2 341 PHE 341 347 347 PHE PHE D . n 
B 2 342 LEU 342 348 348 LEU LEU D . n 
B 2 343 GLN 343 349 349 GLN GLN D . n 
B 2 344 ARG 344 350 350 ARG ARG D . n 
B 2 345 HIS 345 351 351 HIS HIS D . n 
B 2 346 ARG 346 352 352 ARG ARG D . n 
B 2 347 LEU 347 353 353 LEU LEU D . n 
B 2 348 SER 348 354 354 SER SER D . n 
B 2 349 TYR 349 355 355 TYR TYR D . n 
B 2 350 VAL 350 356 356 VAL VAL D . n 
B 2 351 ILE 351 357 357 ILE ILE D . n 
B 2 352 ARG 352 358 358 ARG ARG D . n 
B 2 353 SER 353 359 359 SER SER D . n 
B 2 354 HIS 354 360 360 HIS HIS D . n 
B 2 355 GLU 355 361 361 GLU GLU D . n 
B 2 356 CYS 356 362 362 CYS CYS D . n 
B 2 357 LYS 357 363 363 LYS LYS D . n 
B 2 358 PRO 358 364 364 PRO PRO D . n 
B 2 359 ASN 359 365 365 ASN ASN D . n 
B 2 360 GLY 360 366 366 GLY GLY D . n 
B 2 361 HIS 361 367 367 HIS HIS D . n 
B 2 362 GLU 362 368 368 GLU GLU D . n 
B 2 363 PHE 363 369 369 PHE PHE D . n 
B 2 364 MET 364 370 370 MET MET D . n 
B 2 365 HIS 365 371 371 HIS HIS D . n 
B 2 366 ASP 366 372 372 ASP ASP D . n 
B 2 367 ASN 367 373 373 ASN ASN D . n 
B 2 368 LYS 368 374 374 LYS LYS D . n 
B 2 369 ILE 369 375 375 ILE ILE D . n 
B 2 370 ILE 370 376 376 ILE ILE D . n 
B 2 371 THR 371 377 377 THR THR D . n 
B 2 372 ILE 372 378 378 ILE ILE D . n 
B 2 373 PHE 373 379 379 PHE PHE D . n 
B 2 374 SER 374 380 380 SER SER D . n 
B 2 375 ALA 375 381 381 ALA ALA D . n 
B 2 376 SER 376 382 382 SER SER D . n 
B 2 377 ASN 377 383 383 ASN ASN D . n 
B 2 378 TYR 378 384 384 TYR TYR D . n 
B 2 379 TYR 379 385 385 TYR TYR D . n 
B 2 380 ALA 380 386 386 ALA ALA D . n 
B 2 381 ILE 381 387 387 ILE ILE D . n 
B 2 382 GLY 382 388 388 GLY GLY D . n 
B 2 383 SER 383 389 389 SER SER D . n 
B 2 384 ASN 384 390 390 ASN ASN D . n 
B 2 385 LYS 385 391 391 LYS LYS D . n 
B 2 386 GLY 386 392 392 GLY GLY D . n 
B 2 387 ALA 387 393 393 ALA ALA D . n 
B 2 388 TYR 388 394 394 TYR TYR D . n 
B 2 389 ILE 389 395 395 ILE ILE D . n 
B 2 390 ARG 390 396 396 ARG ARG D . n 
B 2 391 LEU 391 397 397 LEU LEU D . n 
B 2 392 ASN 392 398 398 ASN ASN D . n 
B 2 393 ASN 393 399 399 ASN ASN D . n 
B 2 394 GLN 394 400 400 GLN GLN D . n 
B 2 395 LEU 395 401 401 LEU LEU D . n 
B 2 396 MET 396 402 402 MET MET D . n 
B 2 397 PRO 397 403 403 PRO PRO D . n 
B 2 398 HIS 398 404 404 HIS HIS D . n 
B 2 399 PHE 399 405 405 PHE PHE D . n 
B 2 400 VAL 400 406 406 VAL VAL D . n 
B 2 401 GLN 401 407 407 GLN GLN D . n 
B 2 402 TYR 402 408 408 TYR TYR D . n 
B 2 403 ILE 403 409 409 ILE ILE D . n 
B 2 404 SER 404 410 410 SER SER D . n 
B 2 405 ALA 405 411 411 ALA ALA D . n 
B 2 406 ALA 406 412 412 ALA ALA D . n 
B 2 407 SER 407 413 413 SER SER D . n 
B 2 408 GLN 408 414 414 GLN GLN D . n 
B 2 409 THR 409 415 415 THR THR D . n 
B 2 410 LYS 410 416 416 LYS LYS D . n 
B 2 411 ARG 411 417 417 ARG ARG D . n 
B 2 412 LEU 412 418 418 LEU LEU D . n 
B 2 413 SER 413 419 419 SER SER D . n 
B 2 414 PHE 414 420 420 PHE PHE D . n 
B 2 415 LYS 415 421 421 LYS LYS D . n 
B 2 416 GLN 416 422 422 GLN GLN D . n 
B 2 417 ARG 417 423 423 ARG ARG D . n 
B 2 418 MET 418 424 424 MET MET D . n 
B 2 419 GLY 419 425 425 GLY GLY D . n 
B 2 420 ILE 420 426 426 ILE ILE D . n 
B 2 421 VAL 421 427 427 VAL VAL D . n 
B 2 422 GLU 422 428 428 GLU GLU D . n 
B 2 423 SER 423 429 429 SER SER D . n 
B 2 424 SER 424 430 430 SER SER D . n 
B 2 425 ALA 425 431 431 ALA ALA D . n 
B 2 426 LEU 426 432 432 LEU LEU D . n 
B 2 427 LYS 427 433 433 LYS LYS D . n 
B 2 428 GLU 428 434 434 GLU GLU D . n 
B 2 429 LEU 429 435 435 LEU LEU D . n 
B 2 430 ALA 430 436 436 ALA ALA D . n 
B 2 431 VAL 431 437 437 VAL VAL D . n 
B 2 432 ARG 432 438 438 ARG ARG D . n 
B 2 433 MET 433 439 439 MET MET D . n 
B 2 434 ARG 434 440 440 ARG ARG D . n 
B 2 435 ASP 435 441 441 ASP ASP D . n 
B 2 436 HIS 436 442 442 HIS HIS D . n 
B 2 437 ARG 437 443 443 ARG ARG D . n 
B 2 438 ASP 438 444 444 ASP ASP D . n 
B 2 439 GLU 439 445 445 GLU GLU D . n 
B 2 440 LEU 440 446 446 LEU LEU D . n 
B 2 441 GLU 441 447 447 GLU GLU D . n 
B 2 442 ASP 442 448 448 ASP ASP D . n 
B 2 443 GLU 443 449 449 GLU GLU D . n 
B 2 444 PHE 444 450 450 PHE PHE D . n 
B 2 445 ARG 445 451 451 ARG ARG D . n 
B 2 446 LYS 446 452 452 LYS LYS D . n 
B 2 447 TYR 447 453 453 TYR TYR D . n 
B 2 448 ASP 448 454 454 ASP ASP D . n 
B 2 449 PRO 449 455 455 PRO PRO D . n 
B 2 450 LYS 450 456 456 LYS LYS D . n 
B 2 451 ASP 451 457 457 ASP ASP D . n 
B 2 452 SER 452 458 458 SER SER D . n 
B 2 453 GLY 453 459 459 GLY GLY D . n 
B 2 454 TYR 454 460 460 TYR TYR D . n 
B 2 455 ILE 455 461 461 ILE ILE D . n 
B 2 456 SER 456 462 462 SER SER D . n 
B 2 457 ILE 457 463 463 ILE ILE D . n 
B 2 458 SER 458 464 464 SER SER D . n 
B 2 459 HIS 459 465 465 HIS HIS D . n 
B 2 460 TRP 460 466 466 TRP TRP D . n 
B 2 461 CYS 461 467 467 CYS CYS D . n 
B 2 462 LYS 462 468 468 LYS LYS D . n 
B 2 463 VAL 463 469 469 VAL VAL D . n 
B 2 464 MET 464 470 470 MET MET D . n 
B 2 465 GLU 465 471 471 GLU GLU D . n 
B 2 466 ASN 466 472 472 ASN ASN D . n 
B 2 467 VAL 467 473 473 VAL VAL D . n 
B 2 468 THR 468 474 474 THR THR D . n 
B 2 469 LYS 469 475 475 LYS LYS D . n 
B 2 470 LEU 470 476 476 LEU LEU D . n 
B 2 471 GLY 471 477 477 GLY GLY D . n 
B 2 472 LEU 472 478 478 LEU LEU D . n 
B 2 473 PRO 473 479 479 PRO PRO D . n 
B 2 474 TRP 474 480 480 TRP TRP D . n 
B 2 475 ARG 475 481 481 ARG ARG D . n 
B 2 476 LEU 476 482 482 LEU LEU D . n 
B 2 477 LEU 477 483 483 LEU LEU D . n 
B 2 478 ARG 478 484 484 ARG ARG D . n 
B 2 479 ASP 479 485 485 ASP ASP D . n 
B 2 480 LYS 480 486 486 LYS LYS D . n 
B 2 481 LEU 481 487 487 LEU LEU D . n 
B 2 482 ALA 482 488 488 ALA ALA D . n 
B 2 483 PRO 483 489 489 PRO PRO D . n 
B 2 484 GLY 484 490 490 GLY GLY D . n 
B 2 485 THR 485 491 491 THR THR D . n 
B 2 486 ASP 486 492 492 ASP ASP D . n 
B 2 487 SER 487 493 493 SER SER D . n 
B 2 488 GLN 488 494 494 GLN GLN D . n 
B 2 489 LYS 489 495 495 LYS LYS D . n 
B 2 490 VAL 490 496 496 VAL VAL D . n 
B 2 491 ASN 491 497 497 ASN ASN D . n 
B 2 492 TYR 492 498 498 TYR TYR D . n 
B 2 493 ASN 493 499 499 ASN ASN D . n 
B 2 494 ARG 494 500 500 ARG ARG D . n 
B 2 495 THR 495 501 501 THR THR D . n 
B 2 496 LEU 496 502 502 LEU LEU D . n 
B 2 497 ASP 497 503 503 ASP ASP D . n 
B 2 498 LEU 498 504 504 LEU LEU D . n 
B 2 499 LEU 499 505 505 LEU LEU D . n 
B 2 500 ASP 500 506 506 ASP ASP D . n 
B 2 501 THR 501 507 507 THR THR D . n 
B 2 502 ASP 502 508 508 ASP ASP D . n 
B 2 503 VAL 503 509 509 VAL VAL D . n 
B 2 504 ILE 504 510 510 ILE ILE D . n 
B 2 505 LEU 505 511 511 LEU LEU D . n 
B 2 506 GLU 506 512 512 GLU GLU D . n 
B 2 507 ALA 507 513 513 ALA ALA D . n 
B 2 508 GLU 508 514 514 GLU GLU D . n 
B 2 509 ALA 509 515 515 ALA ALA D . n 
B 2 510 ASP 510 516 516 ASP ASP D . n 
B 2 511 GLY 511 517 517 GLY GLY D . n 
B 2 512 MET 512 518 518 MET MET D . n 
B 2 513 SER 513 519 519 SER SER D . n 
B 2 514 VAL 514 520 520 VAL VAL D . n 
B 2 515 MET 515 521 521 MET MET D . n 
B 2 516 ASP 516 522 522 ASP ASP D . n 
B 2 517 ALA 517 523 523 ALA ALA D . n 
B 2 518 LEU 518 524 524 LEU LEU D . n 
B 2 519 TYR 519 525 525 TYR TYR D . n 
B 2 520 ALA 520 526 526 ALA ALA D . n 
B 2 521 ASN 521 527 527 ASN ASN D . n 
B 2 522 LYS 522 528 528 LYS LYS D . n 
B 2 523 ALA 523 529 529 ALA ALA D . n 
B 2 524 SER 524 530 530 SER SER D . n 
B 2 525 LEU 525 531 531 LEU LEU D . n 
B 2 526 VAL 526 532 532 VAL VAL D . n 
B 2 527 ALA 527 533 533 ALA ALA D . n 
B 2 528 ILE 528 534 534 ILE ILE D . n 
B 2 529 PHE 529 535 535 PHE PHE D . n 
B 2 530 ASN 530 536 536 ASN ASN D . n 
B 2 531 ILE 531 537 537 ILE ILE D . n 
B 2 532 ILE 532 538 538 ILE ILE D . n 
B 2 533 ASP 533 539 539 ASP ASP D . n 
B 2 534 ALA 534 540 540 ALA ALA D . n 
B 2 535 ASP 535 541 541 ASP ASP D . n 
B 2 536 ASN 536 542 542 ASN ASN D . n 
B 2 537 SER 537 543 543 SER SER D . n 
B 2 538 GLY 538 544 544 GLY GLY D . n 
B 2 539 GLU 539 545 545 GLU GLU D . n 
B 2 540 ILE 540 546 546 ILE ILE D . n 
B 2 541 THR 541 547 547 THR THR D . n 
B 2 542 LEU 542 548 548 LEU LEU D . n 
B 2 543 ASP 543 549 549 ASP ASP D . n 
B 2 544 GLU 544 550 550 GLU GLU D . n 
B 2 545 PHE 545 551 551 PHE PHE D . n 
B 2 546 GLU 546 552 552 GLU GLU D . n 
B 2 547 THR 547 553 553 THR THR D . n 
B 2 548 ALA 548 554 554 ALA ALA D . n 
B 2 549 ILE 549 555 555 ILE ILE D . n 
B 2 550 ASP 550 556 556 ASP ASP D . n 
B 2 551 LEU 551 557 557 LEU LEU D . n 
B 2 552 LEU 552 558 558 LEU LEU D . n 
B 2 553 VAL 553 559 559 VAL VAL D . n 
B 2 554 ALA 554 560 560 ALA ALA D . n 
B 2 555 HIS 555 561 561 HIS HIS D . n 
B 2 556 MET 556 562 562 MET MET D . n 
B 2 557 PRO 557 563 563 PRO PRO D . n 
B 2 558 GLY 558 564 564 GLY GLY D . n 
B 2 559 ALA 559 565 565 ALA ALA D . n 
B 2 560 TYR 560 566 566 TYR TYR D . n 
B 2 561 SER 561 567 567 SER SER D . n 
B 2 562 LYS 562 568 568 LYS LYS D . n 
B 2 563 ALA 563 569 569 ALA ALA D . n 
B 2 564 GLU 564 570 570 GLU GLU D . n 
B 2 565 MET 565 571 571 MET MET D . n 
B 2 566 LEU 566 572 572 LEU LEU D . n 
B 2 567 GLU 567 573 573 GLU GLU D . n 
B 2 568 LYS 568 574 574 LYS LYS D . n 
B 2 569 CYS 569 575 575 CYS CYS D . n 
B 2 570 ARG 570 576 576 ARG ARG D . n 
B 2 571 MET 571 577 577 MET MET D . n 
B 2 572 MET 572 578 578 MET MET D . n 
B 2 573 ASP 573 579 579 ASP ASP D . n 
B 2 574 LEU 574 580 580 LEU LEU D . n 
B 2 575 ASN 575 581 581 ASN ASN D . n 
B 2 576 GLY 576 582 582 GLY GLY D . n 
B 2 577 ASP 577 583 583 ASP ASP D . n 
B 2 578 GLY 578 584 584 GLY GLY D . n 
B 2 579 LYS 579 585 585 LYS LYS D . n 
B 2 580 VAL 580 586 586 VAL VAL D . n 
B 2 581 ASP 581 587 587 ASP ASP D . n 
B 2 582 LEU 582 588 588 LEU LEU D . n 
B 2 583 ASN 583 589 589 ASN ASN D . n 
B 2 584 GLU 584 590 590 GLU GLU D . n 
B 2 585 PHE 585 591 591 PHE PHE D . n 
B 2 586 LEU 586 592 592 LEU LEU D . n 
B 2 587 GLU 587 593 593 GLU GLU D . n 
B 2 588 ALA 588 594 594 ALA ALA D . n 
B 2 589 PHE 589 595 595 PHE PHE D . n 
B 2 590 ARG 590 596 596 ARG ARG D . n 
B 2 591 LEU 591 597 597 LEU LEU D . n 
B 2 592 SER 592 598 598 SER SER D . n 
B 2 593 ASP 593 599 599 ASP ASP D . n 
B 2 594 LEU 594 600 600 LEU LEU D . n 
B 2 595 HIS 595 601 601 HIS HIS D . n 
B 2 596 ARG 596 602 602 ARG ARG D . n 
B 2 597 LYS 597 603 603 LYS LYS D . n 
B 2 598 GLU 598 604 604 GLU GLU D . n 
B 2 599 GLN 599 605 605 GLN GLN D . n 
C 1 1   MET 1   1   1   MET MET B . n 
C 1 2   ALA 2   2   2   ALA ALA B . n 
C 1 3   ASP 3   3   3   ASP ASP B . n 
C 1 4   GLN 4   4   4   GLN GLN B . n 
C 1 5   LEU 5   5   5   LEU LEU B . n 
C 1 6   THR 6   6   6   THR THR B . n 
C 1 7   GLU 7   7   7   GLU GLU B . n 
C 1 8   GLU 8   8   8   GLU GLU B . n 
C 1 9   GLN 9   9   9   GLN GLN B . n 
C 1 10  ILE 10  10  10  ILE ILE B . n 
C 1 11  ALA 11  11  11  ALA ALA B . n 
C 1 12  GLU 12  12  12  GLU GLU B . n 
C 1 13  PHE 13  13  13  PHE PHE B . n 
C 1 14  LYS 14  14  14  LYS LYS B . n 
C 1 15  GLU 15  15  15  GLU GLU B . n 
C 1 16  ALA 16  16  16  ALA ALA B . n 
C 1 17  PHE 17  17  17  PHE PHE B . n 
C 1 18  SER 18  18  18  SER SER B . n 
C 1 19  LEU 19  19  19  LEU LEU B . n 
C 1 20  PHE 20  20  20  PHE PHE B . n 
C 1 21  ASP 21  21  21  ASP ASP B . n 
C 1 22  LYS 22  22  22  LYS LYS B . n 
C 1 23  ASP 23  23  23  ASP ASP B . n 
C 1 24  GLY 24  24  24  GLY GLY B . n 
C 1 25  ASP 25  25  25  ASP ASP B . n 
C 1 26  GLY 26  26  26  GLY GLY B . n 
C 1 27  THR 27  27  27  THR THR B . n 
C 1 28  ILE 28  28  28  ILE ILE B . n 
C 1 29  THR 29  29  29  THR THR B . n 
C 1 30  THR 30  30  30  THR THR B . n 
C 1 31  LYS 31  31  31  LYS LYS B . n 
C 1 32  GLU 32  32  32  GLU GLU B . n 
C 1 33  LEU 33  33  33  LEU LEU B . n 
C 1 34  GLY 34  34  34  GLY GLY B . n 
C 1 35  THR 35  35  35  THR THR B . n 
C 1 36  VAL 36  36  36  VAL VAL B . n 
C 1 37  MET 37  37  37  MET MET B . n 
C 1 38  ARG 38  38  38  ARG ARG B . n 
C 1 39  SER 39  39  39  SER SER B . n 
C 1 40  LEU 40  40  40  LEU LEU B . n 
C 1 41  GLY 41  41  41  GLY GLY B . n 
C 1 42  GLN 42  42  42  GLN GLN B . n 
C 1 43  ASN 43  43  43  ASN ASN B . n 
C 1 44  PRO 44  44  44  PRO PRO B . n 
C 1 45  THR 45  45  45  THR THR B . n 
C 1 46  GLU 46  46  46  GLU GLU B . n 
C 1 47  ALA 47  47  47  ALA ALA B . n 
C 1 48  GLU 48  48  48  GLU GLU B . n 
C 1 49  LEU 49  49  49  LEU LEU B . n 
C 1 50  GLN 50  50  50  GLN GLN B . n 
C 1 51  ASP 51  51  51  ASP ASP B . n 
C 1 52  MET 52  52  52  MET MET B . n 
C 1 53  ILE 53  53  53  ILE ILE B . n 
C 1 54  ASN 54  54  54  ASN ASN B . n 
C 1 55  GLU 55  55  55  GLU GLU B . n 
C 1 56  VAL 56  56  56  VAL VAL B . n 
C 1 57  ASP 57  57  57  ASP ASP B . n 
C 1 58  ALA 58  58  58  ALA ALA B . n 
C 1 59  ASP 59  59  59  ASP ASP B . n 
C 1 60  GLY 60  60  60  GLY GLY B . n 
C 1 61  ASN 61  61  61  ASN ASN B . n 
C 1 62  GLY 62  62  62  GLY GLY B . n 
C 1 63  THR 63  63  63  THR THR B . n 
C 1 64  ILE 64  64  64  ILE ILE B . n 
C 1 65  ASP 65  65  65  ASP ASP B . n 
C 1 66  PHE 66  66  66  PHE PHE B . n 
C 1 67  PRO 67  67  67  PRO PRO B . n 
C 1 68  GLU 68  68  68  GLU GLU B . n 
C 1 69  PHE 69  69  69  PHE PHE B . n 
C 1 70  LEU 70  70  70  LEU LEU B . n 
C 1 71  THR 71  71  71  THR THR B . n 
C 1 72  MET 72  72  72  MET MET B . n 
C 1 73  MET 73  73  73  MET MET B . n 
C 1 74  ALA 74  74  74  ALA ALA B . n 
C 1 75  ARG 75  75  75  ARG ARG B . n 
C 1 76  LYS 76  76  76  LYS LYS B . n 
C 1 77  MET 77  77  77  MET MET B . n 
C 1 78  LYS 78  78  78  LYS LYS B . n 
C 1 79  ASP 79  79  79  ASP ASP B . n 
C 1 80  THR 80  80  80  THR THR B . n 
C 1 81  ASP 81  81  81  ASP ASP B . n 
C 1 82  SER 82  82  82  SER SER B . n 
C 1 83  GLU 83  83  83  GLU GLU B . n 
C 1 84  GLU 84  84  84  GLU GLU B . n 
C 1 85  GLU 85  85  85  GLU GLU B . n 
C 1 86  ILE 86  86  86  ILE ILE B . n 
C 1 87  ARG 87  87  87  ARG ARG B . n 
C 1 88  GLU 88  88  88  GLU GLU B . n 
C 1 89  ALA 89  89  89  ALA ALA B . n 
C 1 90  PHE 90  90  90  PHE PHE B . n 
C 1 91  ARG 91  91  91  ARG ARG B . n 
C 1 92  VAL 92  92  92  VAL VAL B . n 
C 1 93  PHE 93  93  93  PHE PHE B . n 
C 1 94  ASP 94  94  94  ASP ASP B . n 
C 1 95  LYS 95  95  95  LYS LYS B . n 
C 1 96  ASP 96  96  96  ASP ASP B . n 
C 1 97  GLY 97  97  97  GLY GLY B . n 
C 1 98  ASN 98  98  98  ASN ASN B . n 
C 1 99  GLY 99  99  99  GLY GLY B . n 
C 1 100 PHE 100 100 100 PHE PHE B . n 
C 1 101 ILE 101 101 101 ILE ILE B . n 
C 1 102 SER 102 102 102 SER SER B . n 
C 1 103 ALA 103 103 103 ALA ALA B . n 
C 1 104 ALA 104 104 104 ALA ALA B . n 
C 1 105 GLU 105 105 105 GLU GLU B . n 
C 1 106 LEU 106 106 106 LEU LEU B . n 
C 1 107 ARG 107 107 107 ARG ARG B . n 
C 1 108 HIS 108 108 108 HIS HIS B . n 
C 1 109 VAL 109 109 109 VAL VAL B . n 
C 1 110 MET 110 110 110 MET MET B . n 
C 1 111 THR 111 111 111 THR THR B . n 
C 1 112 ASN 112 112 112 ASN ASN B . n 
C 1 113 LEU 113 113 113 LEU LEU B . n 
C 1 114 GLY 114 114 114 GLY GLY B . n 
C 1 115 GLU 115 115 115 GLU GLU B . n 
C 1 116 LYS 116 116 116 LYS LYS B . n 
C 1 117 LEU 117 117 117 LEU LEU B . n 
C 1 118 THR 118 118 118 THR THR B . n 
C 1 119 ASP 119 119 119 ASP ASP B . n 
C 1 120 GLU 120 120 120 GLU GLU B . n 
C 1 121 GLU 121 121 121 GLU GLU B . n 
C 1 122 VAL 122 122 122 VAL VAL B . n 
C 1 123 ASP 123 123 123 ASP ASP B . n 
C 1 124 GLU 124 124 124 GLU GLU B . n 
C 1 125 MET 125 125 125 MET MET B . n 
C 1 126 ILE 126 126 126 ILE ILE B . n 
C 1 127 ARG 127 127 127 ARG ARG B . n 
C 1 128 GLU 128 128 128 GLU GLU B . n 
C 1 129 ALA 129 129 129 ALA ALA B . n 
C 1 130 ASP 130 130 130 ASP ASP B . n 
C 1 131 ILE 131 131 131 ILE ILE B . n 
C 1 132 ASP 132 132 132 ASP ASP B . n 
C 1 133 GLY 133 133 133 GLY GLY B . n 
C 1 134 ASP 134 134 134 ASP ASP B . n 
C 1 135 GLY 135 135 135 GLY GLY B . n 
C 1 136 GLN 136 136 136 GLN GLN B . n 
C 1 137 VAL 137 137 137 VAL VAL B . n 
C 1 138 ASN 138 138 138 ASN ASN B . n 
C 1 139 TYR 139 139 139 TYR TYR B . n 
C 1 140 GLU 140 140 140 GLU GLU B . n 
C 1 141 GLU 141 141 141 GLU GLU B . n 
C 1 142 PHE 142 142 142 PHE PHE B . n 
C 1 143 VAL 143 143 143 VAL VAL B . n 
C 1 144 THR 144 144 144 THR THR B . n 
C 1 145 MET 145 145 145 MET MET B . n 
C 1 146 MET 146 146 146 MET MET B . n 
C 1 147 THR 147 147 147 THR THR B . n 
C 1 148 SER 148 148 148 SER SER B . n 
C 1 149 LYS 149 149 149 LYS LYS B . n 
D 2 1   MET 1   1   1   MET MET C . n 
D 2 2   ASP 2   2   2   ASP ASP C . n 
D 2 3   GLU 3   3   3   GLU GLU C . n 
D 2 4   ASN 4   4   4   ASN ASN C . n 
D 2 5   ALA 5   5   5   ALA ALA C . n 
D 2 6   ILE 6   6   6   ILE ILE C . n 
D 2 7   ARG 7   7   7   ARG ARG C . n 
D 2 8   ALA 8   8   8   ALA ALA C . n 
D 2 9   ALA 9   9   9   ALA ALA C . n 
D 2 10  ILE 10  10  10  ILE ILE C . n 
D 2 11  PHE 11  11  11  PHE PHE C . n 
D 2 12  ILE 12  12  12  ILE ILE C . n 
D 2 13  GLN 13  13  13  GLN GLN C . n 
D 2 14  LYS 14  14  14  LYS LYS C . n 
D 2 15  TRP 15  15  15  TRP TRP C . n 
D 2 16  TYR 16  16  16  TYR TYR C . n 
D 2 17  ARG 17  17  17  ARG ARG C . n 
D 2 18  ARG 18  18  18  ARG ARG C . n 
D 2 19  HIS 19  19  19  HIS HIS C . n 
D 2 20  GLN 20  20  20  GLN GLN C . n 
D 2 21  ALA 21  21  21  ALA ALA C . n 
D 2 22  ARG 22  22  22  ARG ARG C . n 
D 2 23  ARG 23  23  23  ARG ARG C . n 
D 2 24  GLU 24  24  24  GLU GLU C . n 
D 2 25  MET 25  25  25  MET MET C . n 
D 2 26  GLN 26  26  26  GLN GLN C . n 
D 2 27  ARG 27  27  27  ARG ARG C . n 
D 2 28  ARG 28  28  28  ARG ARG C . n 
D 2 29  CYS 29  29  29  CYS CYS C . n 
D 2 30  ASN 30  30  30  ASN ASN C . n 
D 2 31  TRP 31  31  31  TRP TRP C . n 
D 2 32  GLN 32  32  32  GLN GLN C . n 
D 2 33  ILE 33  33  33  ILE ILE C . n 
D 2 34  PHE 34  34  34  PHE PHE C . n 
D 2 35  GLN 35  35  35  GLN GLN C . n 
D 2 36  ASN 36  36  36  ASN ASN C . n 
D 2 37  LEU 37  37  37  LEU LEU C . n 
D 2 38  GLU 38  38  38  GLU GLU C . n 
D 2 39  TYR 39  39  39  TYR TYR C . n 
D 2 40  ALA 40  40  40  ALA ALA C . n 
D 2 41  SER 41  41  41  SER SER C . n 
D 2 42  GLU 42  42  42  GLU GLU C . n 
D 2 43  GLN 43  43  43  GLN GLN C . n 
D 2 44  ASP 44  44  44  ASP ASP C . n 
D 2 45  GLN 45  45  45  GLN GLN C . n 
D 2 46  ALA 46  46  46  ALA ALA C . n 
D 2 47  GLU 47  47  47  GLU GLU C . n 
D 2 48  LEU 48  48  48  LEU LEU C . n 
D 2 49  TYR 49  49  49  TYR TYR C . n 
D 2 50  LYS 50  50  50  LYS LYS C . n 
D 2 51  PHE 51  51  51  PHE PHE C . n 
D 2 52  PHE 52  52  52  PHE PHE C . n 
D 2 53  ASN 53  53  53  ASN ASN C . n 
D 2 54  ASP 54  54  54  ASP ASP C . n 
D 2 55  LEU 55  55  55  LEU LEU C . n 
D 2 56  ILE 56  56  56  ILE ILE C . n 
D 2 57  LYS 57  57  57  LYS LYS C . n 
D 2 58  HIS 58  58  58  HIS HIS C . n 
D 2 59  MET 59  59  59  MET MET C . n 
D 2 60  PRO 60  60  60  PRO PRO C . n 
D 2 61  GLN 61  61  61  GLN GLN C . n 
D 2 62  ALA 62  68  ?   ?   ?   C . n 
D 2 63  ALA 63  69  ?   ?   ?   C . n 
D 2 64  GLY 64  70  ?   ?   ?   C . n 
D 2 65  ARG 65  71  ?   ?   ?   C . n 
D 2 66  LYS 66  72  ?   ?   ?   C . n 
D 2 67  ASN 67  73  ?   ?   ?   C . n 
D 2 68  GLN 68  74  ?   ?   ?   C . n 
D 2 69  TYR 69  75  ?   ?   ?   C . n 
D 2 70  GLN 70  76  ?   ?   ?   C . n 
D 2 71  GLY 71  77  ?   ?   ?   C . n 
D 2 72  SER 72  78  ?   ?   ?   C . n 
D 2 73  ASP 73  79  ?   ?   ?   C . n 
D 2 74  ASP 74  80  80  ASP ASP C . n 
D 2 75  LYS 75  81  81  LYS LYS C . n 
D 2 76  ASP 76  82  82  ASP ASP C . n 
D 2 77  ASP 77  83  83  ASP ASP C . n 
D 2 78  LEU 78  84  84  LEU LEU C . n 
D 2 79  VAL 79  85  85  VAL VAL C . n 
D 2 80  GLU 80  86  86  GLU GLU C . n 
D 2 81  GLU 81  87  87  GLU GLU C . n 
D 2 82  PHE 82  88  88  PHE PHE C . n 
D 2 83  GLY 83  89  89  GLY GLY C . n 
D 2 84  ASP 84  90  90  ASP ASP C . n 
D 2 85  ILE 85  91  91  ILE ILE C . n 
D 2 86  VAL 86  92  92  VAL VAL C . n 
D 2 87  ASN 87  93  93  ASN ASN C . n 
D 2 88  ALA 88  94  94  ALA ALA C . n 
D 2 89  LYS 89  95  95  LYS LYS C . n 
D 2 90  ILE 90  96  96  ILE ILE C . n 
D 2 91  GLU 91  97  97  GLU GLU C . n 
D 2 92  LEU 92  98  98  LEU LEU C . n 
D 2 93  PRO 93  99  99  PRO PRO C . n 
D 2 94  ILE 94  100 100 ILE ILE C . n 
D 2 95  ARG 95  101 101 ARG ARG C . n 
D 2 96  LYS 96  102 102 LYS LYS C . n 
D 2 97  ASN 97  103 103 ASN ASN C . n 
D 2 98  HIS 98  104 104 HIS HIS C . n 
D 2 99  ILE 99  105 105 ILE ILE C . n 
D 2 100 ASP 100 106 106 ASP ASP C . n 
D 2 101 LEU 101 107 107 LEU LEU C . n 
D 2 102 LEU 102 108 108 LEU LEU C . n 
D 2 103 ILE 103 109 109 ILE ILE C . n 
D 2 104 ASP 104 110 110 ASP ASP C . n 
D 2 105 VAL 105 111 111 VAL VAL C . n 
D 2 106 PHE 106 112 112 PHE PHE C . n 
D 2 107 ARG 107 113 113 ARG ARG C . n 
D 2 108 LYS 108 114 114 LYS LYS C . n 
D 2 109 LYS 109 115 115 LYS LYS C . n 
D 2 110 ARG 110 116 116 ARG ARG C . n 
D 2 111 GLY 111 117 117 GLY GLY C . n 
D 2 112 ASN 112 118 118 ASN ASN C . n 
D 2 113 ARG 113 119 119 ARG ARG C . n 
D 2 114 LEU 114 120 120 LEU LEU C . n 
D 2 115 HIS 115 121 121 HIS HIS C . n 
D 2 116 PRO 116 122 122 PRO PRO C . n 
D 2 117 LYS 117 123 123 LYS LYS C . n 
D 2 118 TYR 118 124 124 TYR TYR C . n 
D 2 119 VAL 119 125 125 VAL VAL C . n 
D 2 120 ALA 120 126 126 ALA ALA C . n 
D 2 121 LEU 121 127 127 LEU LEU C . n 
D 2 122 ILE 122 128 128 ILE ILE C . n 
D 2 123 LEU 123 129 129 LEU LEU C . n 
D 2 124 ARG 124 130 130 ARG ARG C . n 
D 2 125 GLU 125 131 131 GLU GLU C . n 
D 2 126 ALA 126 132 132 ALA ALA C . n 
D 2 127 ALA 127 133 133 ALA ALA C . n 
D 2 128 LYS 128 134 134 LYS LYS C . n 
D 2 129 SER 129 135 135 SER SER C . n 
D 2 130 LEU 130 136 136 LEU LEU C . n 
D 2 131 LYS 131 137 137 LYS LYS C . n 
D 2 132 GLN 132 138 138 GLN GLN C . n 
D 2 133 LEU 133 139 139 LEU LEU C . n 
D 2 134 PRO 134 140 140 PRO PRO C . n 
D 2 135 ASN 135 141 141 ASN ASN C . n 
D 2 136 ILE 136 142 142 ILE ILE C . n 
D 2 137 SER 137 143 143 SER SER C . n 
D 2 138 PRO 138 144 144 PRO PRO C . n 
D 2 139 VAL 139 145 145 VAL VAL C . n 
D 2 140 SER 140 146 146 SER SER C . n 
D 2 141 THR 141 147 147 THR THR C . n 
D 2 142 ALA 142 148 148 ALA ALA C . n 
D 2 143 VAL 143 149 149 VAL VAL C . n 
D 2 144 SER 144 150 150 SER SER C . n 
D 2 145 GLN 145 151 151 GLN GLN C . n 
D 2 146 GLN 146 152 152 GLN GLN C . n 
D 2 147 VAL 147 153 153 VAL VAL C . n 
D 2 148 THR 148 154 154 THR THR C . n 
D 2 149 VAL 149 155 155 VAL VAL C . n 
D 2 150 CYS 150 156 156 CYS CYS C . n 
D 2 151 GLY 151 157 157 GLY GLY C . n 
D 2 152 ASP 152 158 158 ASP ASP C . n 
D 2 153 LEU 153 159 159 LEU LEU C . n 
D 2 154 HIS 154 160 160 HIS HIS C . n 
D 2 155 GLY 155 161 161 GLY GLY C . n 
D 2 156 LYS 156 162 162 LYS LYS C . n 
D 2 157 LEU 157 163 163 LEU LEU C . n 
D 2 158 ASP 158 164 164 ASP ASP C . n 
D 2 159 ASP 159 165 165 ASP ASP C . n 
D 2 160 LEU 160 166 166 LEU LEU C . n 
D 2 161 LEU 161 167 167 LEU LEU C . n 
D 2 162 VAL 162 168 168 VAL VAL C . n 
D 2 163 VAL 163 169 169 VAL VAL C . n 
D 2 164 LEU 164 170 170 LEU LEU C . n 
D 2 165 HIS 165 171 171 HIS HIS C . n 
D 2 166 LYS 166 172 172 LYS LYS C . n 
D 2 167 ASN 167 173 173 ASN ASN C . n 
D 2 168 GLY 168 174 174 GLY GLY C . n 
D 2 169 LEU 169 175 175 LEU LEU C . n 
D 2 170 PRO 170 176 176 PRO PRO C . n 
D 2 171 SER 171 177 177 SER SER C . n 
D 2 172 SER 172 178 178 SER SER C . n 
D 2 173 SER 173 179 179 SER SER C . n 
D 2 174 ASN 174 180 180 ASN ASN C . n 
D 2 175 PRO 175 181 181 PRO PRO C . n 
D 2 176 TYR 176 182 182 TYR TYR C . n 
D 2 177 VAL 177 183 183 VAL VAL C . n 
D 2 178 PHE 178 184 184 PHE PHE C . n 
D 2 179 ASN 179 185 185 ASN ASN C . n 
D 2 180 GLY 180 186 186 GLY GLY C . n 
D 2 181 ASP 181 187 187 ASP ASP C . n 
D 2 182 PHE 182 188 188 PHE PHE C . n 
D 2 183 VAL 183 189 189 VAL VAL C . n 
D 2 184 ASP 184 190 190 ASP ASP C . n 
D 2 185 ARG 185 191 191 ARG ARG C . n 
D 2 186 GLY 186 192 192 GLY GLY C . n 
D 2 187 LYS 187 193 193 LYS LYS C . n 
D 2 188 ARG 188 194 194 ARG ARG C . n 
D 2 189 GLY 189 195 195 GLY GLY C . n 
D 2 190 LEU 190 196 196 LEU LEU C . n 
D 2 191 GLU 191 197 197 GLU GLU C . n 
D 2 192 VAL 192 198 198 VAL VAL C . n 
D 2 193 LEU 193 199 199 LEU LEU C . n 
D 2 194 LEU 194 200 200 LEU LEU C . n 
D 2 195 LEU 195 201 201 LEU LEU C . n 
D 2 196 LEU 196 202 202 LEU LEU C . n 
D 2 197 LEU 197 203 203 LEU LEU C . n 
D 2 198 SER 198 204 204 SER SER C . n 
D 2 199 LEU 199 205 205 LEU LEU C . n 
D 2 200 TYR 200 206 206 TYR TYR C . n 
D 2 201 LEU 201 207 207 LEU LEU C . n 
D 2 202 ALA 202 208 208 ALA ALA C . n 
D 2 203 PHE 203 209 209 PHE PHE C . n 
D 2 204 PRO 204 210 210 PRO PRO C . n 
D 2 205 ASN 205 211 211 ASN ASN C . n 
D 2 206 ALA 206 212 212 ALA ALA C . n 
D 2 207 VAL 207 213 213 VAL VAL C . n 
D 2 208 PHE 208 214 214 PHE PHE C . n 
D 2 209 LEU 209 215 215 LEU LEU C . n 
D 2 210 ASN 210 216 216 ASN ASN C . n 
D 2 211 ARG 211 217 217 ARG ARG C . n 
D 2 212 GLY 212 218 218 GLY GLY C . n 
D 2 213 ASN 213 219 219 ASN ASN C . n 
D 2 214 HIS 214 220 220 HIS HIS C . n 
D 2 215 GLU 215 221 221 GLU GLU C . n 
D 2 216 ASP 216 222 222 ASP ASP C . n 
D 2 217 SER 217 223 223 SER SER C . n 
D 2 218 VAL 218 224 224 VAL VAL C . n 
D 2 219 MET 219 225 225 MET MET C . n 
D 2 220 ASN 220 226 226 ASN ASN C . n 
D 2 221 ALA 221 227 227 ALA ALA C . n 
D 2 222 ARG 222 228 228 ARG ARG C . n 
D 2 223 TYR 223 229 229 TYR TYR C . n 
D 2 224 GLY 224 230 230 GLY GLY C . n 
D 2 225 PHE 225 231 231 PHE PHE C . n 
D 2 226 ILE 226 232 232 ILE ILE C . n 
D 2 227 ARG 227 233 233 ARG ARG C . n 
D 2 228 GLU 228 234 234 GLU GLU C . n 
D 2 229 VAL 229 235 235 VAL VAL C . n 
D 2 230 GLU 230 236 236 GLU GLU C . n 
D 2 231 SER 231 237 237 SER SER C . n 
D 2 232 LYS 232 238 238 LYS LYS C . n 
D 2 233 TYR 233 239 239 TYR TYR C . n 
D 2 234 PRO 234 240 240 PRO PRO C . n 
D 2 235 ARG 235 241 241 ARG ARG C . n 
D 2 236 ASN 236 242 242 ASN ASN C . n 
D 2 237 HIS 237 243 243 HIS HIS C . n 
D 2 238 LYS 238 244 244 LYS LYS C . n 
D 2 239 ARG 239 245 245 ARG ARG C . n 
D 2 240 ILE 240 246 246 ILE ILE C . n 
D 2 241 LEU 241 247 247 LEU LEU C . n 
D 2 242 ALA 242 248 248 ALA ALA C . n 
D 2 243 PHE 243 249 249 PHE PHE C . n 
D 2 244 ILE 244 250 250 ILE ILE C . n 
D 2 245 ASP 245 251 251 ASP ASP C . n 
D 2 246 GLU 246 252 252 GLU GLU C . n 
D 2 247 VAL 247 253 253 VAL VAL C . n 
D 2 248 TYR 248 254 254 TYR TYR C . n 
D 2 249 ARG 249 255 255 ARG ARG C . n 
D 2 250 TRP 250 256 256 TRP TRP C . n 
D 2 251 LEU 251 257 257 LEU LEU C . n 
D 2 252 PRO 252 258 258 PRO PRO C . n 
D 2 253 LEU 253 259 259 LEU LEU C . n 
D 2 254 GLY 254 260 260 GLY GLY C . n 
D 2 255 SER 255 261 261 SER SER C . n 
D 2 256 VAL 256 262 262 VAL VAL C . n 
D 2 257 LEU 257 263 263 LEU LEU C . n 
D 2 258 ASN 258 264 264 ASN ASN C . n 
D 2 259 SER 259 265 265 SER SER C . n 
D 2 260 ARG 260 266 266 ARG ARG C . n 
D 2 261 VAL 261 267 267 VAL VAL C . n 
D 2 262 LEU 262 268 268 LEU LEU C . n 
D 2 263 ILE 263 269 269 ILE ILE C . n 
D 2 264 VAL 264 270 270 VAL VAL C . n 
D 2 265 HIS 265 271 271 HIS HIS C . n 
D 2 266 GLY 266 272 272 GLY GLY C . n 
D 2 267 GLY 267 273 273 GLY GLY C . n 
D 2 268 PHE 268 274 274 PHE PHE C . n 
D 2 269 SER 269 275 275 SER SER C . n 
D 2 270 ASP 270 276 276 ASP ASP C . n 
D 2 271 SER 271 277 277 SER SER C . n 
D 2 272 THR 272 278 278 THR THR C . n 
D 2 273 SER 273 279 279 SER SER C . n 
D 2 274 LEU 274 280 280 LEU LEU C . n 
D 2 275 ASP 275 281 281 ASP ASP C . n 
D 2 276 LEU 276 282 282 LEU LEU C . n 
D 2 277 ILE 277 283 283 ILE ILE C . n 
D 2 278 LYS 278 284 284 LYS LYS C . n 
D 2 279 SER 279 285 285 SER SER C . n 
D 2 280 ILE 280 286 286 ILE ILE C . n 
D 2 281 ASP 281 287 287 ASP ASP C . n 
D 2 282 ARG 282 288 288 ARG ARG C . n 
D 2 283 GLY 283 289 289 GLY GLY C . n 
D 2 284 LYS 284 290 290 LYS LYS C . n 
D 2 285 TYR 285 291 291 TYR TYR C . n 
D 2 286 VAL 286 292 292 VAL VAL C . n 
D 2 287 SER 287 293 293 SER SER C . n 
D 2 288 ILE 288 294 294 ILE ILE C . n 
D 2 289 LEU 289 295 295 LEU LEU C . n 
D 2 290 ARG 290 296 296 ARG ARG C . n 
D 2 291 PRO 291 297 297 PRO PRO C . n 
D 2 292 PRO 292 298 298 PRO PRO C . n 
D 2 293 LEU 293 299 299 LEU LEU C . n 
D 2 294 THR 294 300 300 THR THR C . n 
D 2 295 ASP 295 301 301 ASP ASP C . n 
D 2 296 GLY 296 302 302 GLY GLY C . n 
D 2 297 GLU 297 303 303 GLU GLU C . n 
D 2 298 PRO 298 304 304 PRO PRO C . n 
D 2 299 LEU 299 305 305 LEU LEU C . n 
D 2 300 ASP 300 306 306 ASP ASP C . n 
D 2 301 LYS 301 307 307 LYS LYS C . n 
D 2 302 THR 302 308 308 THR THR C . n 
D 2 303 GLU 303 309 309 GLU GLU C . n 
D 2 304 TRP 304 310 310 TRP TRP C . n 
D 2 305 GLN 305 311 311 GLN GLN C . n 
D 2 306 GLN 306 312 312 GLN GLN C . n 
D 2 307 ILE 307 313 313 ILE ILE C . n 
D 2 308 PHE 308 314 314 PHE PHE C . n 
D 2 309 ASP 309 315 315 ASP ASP C . n 
D 2 310 ILE 310 316 316 ILE ILE C . n 
D 2 311 MET 311 317 317 MET MET C . n 
D 2 312 TRP 312 318 318 TRP TRP C . n 
D 2 313 SER 313 319 319 SER SER C . n 
D 2 314 ASP 314 320 320 ASP ASP C . n 
D 2 315 PRO 315 321 321 PRO PRO C . n 
D 2 316 GLN 316 322 322 GLN GLN C . n 
D 2 317 ALA 317 323 323 ALA ALA C . n 
D 2 318 THR 318 324 324 THR THR C . n 
D 2 319 MET 319 325 325 MET MET C . n 
D 2 320 GLY 320 326 326 GLY GLY C . n 
D 2 321 CYS 321 327 327 CYS CYS C . n 
D 2 322 VAL 322 328 328 VAL VAL C . n 
D 2 323 PRO 323 329 329 PRO PRO C . n 
D 2 324 ASN 324 330 330 ASN ASN C . n 
D 2 325 THR 325 331 331 THR THR C . n 
D 2 326 LEU 326 332 332 LEU LEU C . n 
D 2 327 ARG 327 333 333 ARG ARG C . n 
D 2 328 GLY 328 334 334 GLY GLY C . n 
D 2 329 ALA 329 335 335 ALA ALA C . n 
D 2 330 GLY 330 336 336 GLY GLY C . n 
D 2 331 VAL 331 337 337 VAL VAL C . n 
D 2 332 TRP 332 338 338 TRP TRP C . n 
D 2 333 PHE 333 339 339 PHE PHE C . n 
D 2 334 GLY 334 340 340 GLY GLY C . n 
D 2 335 PRO 335 341 341 PRO PRO C . n 
D 2 336 ASP 336 342 342 ASP ASP C . n 
D 2 337 VAL 337 343 343 VAL VAL C . n 
D 2 338 THR 338 344 344 THR THR C . n 
D 2 339 ASP 339 345 345 ASP ASP C . n 
D 2 340 ASN 340 346 346 ASN ASN C . n 
D 2 341 PHE 341 347 347 PHE PHE C . n 
D 2 342 LEU 342 348 348 LEU LEU C . n 
D 2 343 GLN 343 349 349 GLN GLN C . n 
D 2 344 ARG 344 350 350 ARG ARG C . n 
D 2 345 HIS 345 351 351 HIS HIS C . n 
D 2 346 ARG 346 352 352 ARG ARG C . n 
D 2 347 LEU 347 353 353 LEU LEU C . n 
D 2 348 SER 348 354 354 SER SER C . n 
D 2 349 TYR 349 355 355 TYR TYR C . n 
D 2 350 VAL 350 356 356 VAL VAL C . n 
D 2 351 ILE 351 357 357 ILE ILE C . n 
D 2 352 ARG 352 358 358 ARG ARG C . n 
D 2 353 SER 353 359 359 SER SER C . n 
D 2 354 HIS 354 360 360 HIS HIS C . n 
D 2 355 GLU 355 361 361 GLU GLU C . n 
D 2 356 CYS 356 362 362 CYS CYS C . n 
D 2 357 LYS 357 363 363 LYS LYS C . n 
D 2 358 PRO 358 364 364 PRO PRO C . n 
D 2 359 ASN 359 365 365 ASN ASN C . n 
D 2 360 GLY 360 366 366 GLY GLY C . n 
D 2 361 HIS 361 367 367 HIS HIS C . n 
D 2 362 GLU 362 368 368 GLU GLU C . n 
D 2 363 PHE 363 369 369 PHE PHE C . n 
D 2 364 MET 364 370 370 MET MET C . n 
D 2 365 HIS 365 371 371 HIS HIS C . n 
D 2 366 ASP 366 372 372 ASP ASP C . n 
D 2 367 ASN 367 373 373 ASN ASN C . n 
D 2 368 LYS 368 374 374 LYS LYS C . n 
D 2 369 ILE 369 375 375 ILE ILE C . n 
D 2 370 ILE 370 376 376 ILE ILE C . n 
D 2 371 THR 371 377 377 THR THR C . n 
D 2 372 ILE 372 378 378 ILE ILE C . n 
D 2 373 PHE 373 379 379 PHE PHE C . n 
D 2 374 SER 374 380 380 SER SER C . n 
D 2 375 ALA 375 381 381 ALA ALA C . n 
D 2 376 SER 376 382 382 SER SER C . n 
D 2 377 ASN 377 383 383 ASN ASN C . n 
D 2 378 TYR 378 384 384 TYR TYR C . n 
D 2 379 TYR 379 385 385 TYR TYR C . n 
D 2 380 ALA 380 386 386 ALA ALA C . n 
D 2 381 ILE 381 387 387 ILE ILE C . n 
D 2 382 GLY 382 388 388 GLY GLY C . n 
D 2 383 SER 383 389 389 SER SER C . n 
D 2 384 ASN 384 390 390 ASN ASN C . n 
D 2 385 LYS 385 391 391 LYS LYS C . n 
D 2 386 GLY 386 392 392 GLY GLY C . n 
D 2 387 ALA 387 393 393 ALA ALA C . n 
D 2 388 TYR 388 394 394 TYR TYR C . n 
D 2 389 ILE 389 395 395 ILE ILE C . n 
D 2 390 ARG 390 396 396 ARG ARG C . n 
D 2 391 LEU 391 397 397 LEU LEU C . n 
D 2 392 ASN 392 398 398 ASN ASN C . n 
D 2 393 ASN 393 399 399 ASN ASN C . n 
D 2 394 GLN 394 400 400 GLN GLN C . n 
D 2 395 LEU 395 401 401 LEU LEU C . n 
D 2 396 MET 396 402 402 MET MET C . n 
D 2 397 PRO 397 403 403 PRO PRO C . n 
D 2 398 HIS 398 404 404 HIS HIS C . n 
D 2 399 PHE 399 405 405 PHE PHE C . n 
D 2 400 VAL 400 406 406 VAL VAL C . n 
D 2 401 GLN 401 407 407 GLN GLN C . n 
D 2 402 TYR 402 408 408 TYR TYR C . n 
D 2 403 ILE 403 409 409 ILE ILE C . n 
D 2 404 SER 404 410 410 SER SER C . n 
D 2 405 ALA 405 411 411 ALA ALA C . n 
D 2 406 ALA 406 412 412 ALA ALA C . n 
D 2 407 SER 407 413 413 SER SER C . n 
D 2 408 GLN 408 414 414 GLN GLN C . n 
D 2 409 THR 409 415 415 THR THR C . n 
D 2 410 LYS 410 416 416 LYS LYS C . n 
D 2 411 ARG 411 417 417 ARG ARG C . n 
D 2 412 LEU 412 418 418 LEU LEU C . n 
D 2 413 SER 413 419 419 SER SER C . n 
D 2 414 PHE 414 420 420 PHE PHE C . n 
D 2 415 LYS 415 421 421 LYS LYS C . n 
D 2 416 GLN 416 422 422 GLN GLN C . n 
D 2 417 ARG 417 423 423 ARG ARG C . n 
D 2 418 MET 418 424 424 MET MET C . n 
D 2 419 GLY 419 425 425 GLY GLY C . n 
D 2 420 ILE 420 426 426 ILE ILE C . n 
D 2 421 VAL 421 427 427 VAL VAL C . n 
D 2 422 GLU 422 428 428 GLU GLU C . n 
D 2 423 SER 423 429 429 SER SER C . n 
D 2 424 SER 424 430 430 SER SER C . n 
D 2 425 ALA 425 431 431 ALA ALA C . n 
D 2 426 LEU 426 432 432 LEU LEU C . n 
D 2 427 LYS 427 433 433 LYS LYS C . n 
D 2 428 GLU 428 434 434 GLU GLU C . n 
D 2 429 LEU 429 435 435 LEU LEU C . n 
D 2 430 ALA 430 436 436 ALA ALA C . n 
D 2 431 VAL 431 437 437 VAL VAL C . n 
D 2 432 ARG 432 438 438 ARG ARG C . n 
D 2 433 MET 433 439 439 MET MET C . n 
D 2 434 ARG 434 440 440 ARG ARG C . n 
D 2 435 ASP 435 441 441 ASP ASP C . n 
D 2 436 HIS 436 442 442 HIS HIS C . n 
D 2 437 ARG 437 443 443 ARG ARG C . n 
D 2 438 ASP 438 444 444 ASP ASP C . n 
D 2 439 GLU 439 445 445 GLU GLU C . n 
D 2 440 LEU 440 446 446 LEU LEU C . n 
D 2 441 GLU 441 447 447 GLU GLU C . n 
D 2 442 ASP 442 448 448 ASP ASP C . n 
D 2 443 GLU 443 449 449 GLU GLU C . n 
D 2 444 PHE 444 450 450 PHE PHE C . n 
D 2 445 ARG 445 451 451 ARG ARG C . n 
D 2 446 LYS 446 452 452 LYS LYS C . n 
D 2 447 TYR 447 453 453 TYR TYR C . n 
D 2 448 ASP 448 454 454 ASP ASP C . n 
D 2 449 PRO 449 455 455 PRO PRO C . n 
D 2 450 LYS 450 456 456 LYS LYS C . n 
D 2 451 ASP 451 457 457 ASP ASP C . n 
D 2 452 SER 452 458 458 SER SER C . n 
D 2 453 GLY 453 459 459 GLY GLY C . n 
D 2 454 TYR 454 460 460 TYR TYR C . n 
D 2 455 ILE 455 461 461 ILE ILE C . n 
D 2 456 SER 456 462 462 SER SER C . n 
D 2 457 ILE 457 463 463 ILE ILE C . n 
D 2 458 SER 458 464 464 SER SER C . n 
D 2 459 HIS 459 465 465 HIS HIS C . n 
D 2 460 TRP 460 466 466 TRP TRP C . n 
D 2 461 CYS 461 467 467 CYS CYS C . n 
D 2 462 LYS 462 468 468 LYS LYS C . n 
D 2 463 VAL 463 469 469 VAL VAL C . n 
D 2 464 MET 464 470 470 MET MET C . n 
D 2 465 GLU 465 471 471 GLU GLU C . n 
D 2 466 ASN 466 472 472 ASN ASN C . n 
D 2 467 VAL 467 473 473 VAL VAL C . n 
D 2 468 THR 468 474 474 THR THR C . n 
D 2 469 LYS 469 475 475 LYS LYS C . n 
D 2 470 LEU 470 476 476 LEU LEU C . n 
D 2 471 GLY 471 477 477 GLY GLY C . n 
D 2 472 LEU 472 478 478 LEU LEU C . n 
D 2 473 PRO 473 479 479 PRO PRO C . n 
D 2 474 TRP 474 480 480 TRP TRP C . n 
D 2 475 ARG 475 481 481 ARG ARG C . n 
D 2 476 LEU 476 482 482 LEU LEU C . n 
D 2 477 LEU 477 483 483 LEU LEU C . n 
D 2 478 ARG 478 484 484 ARG ARG C . n 
D 2 479 ASP 479 485 485 ASP ASP C . n 
D 2 480 LYS 480 486 486 LYS LYS C . n 
D 2 481 LEU 481 487 487 LEU LEU C . n 
D 2 482 ALA 482 488 488 ALA ALA C . n 
D 2 483 PRO 483 489 489 PRO PRO C . n 
D 2 484 GLY 484 490 490 GLY GLY C . n 
D 2 485 THR 485 491 491 THR THR C . n 
D 2 486 ASP 486 492 492 ASP ASP C . n 
D 2 487 SER 487 493 493 SER SER C . n 
D 2 488 GLN 488 494 494 GLN GLN C . n 
D 2 489 LYS 489 495 495 LYS LYS C . n 
D 2 490 VAL 490 496 496 VAL VAL C . n 
D 2 491 ASN 491 497 497 ASN ASN C . n 
D 2 492 TYR 492 498 498 TYR TYR C . n 
D 2 493 ASN 493 499 499 ASN ASN C . n 
D 2 494 ARG 494 500 500 ARG ARG C . n 
D 2 495 THR 495 501 501 THR THR C . n 
D 2 496 LEU 496 502 502 LEU LEU C . n 
D 2 497 ASP 497 503 503 ASP ASP C . n 
D 2 498 LEU 498 504 504 LEU LEU C . n 
D 2 499 LEU 499 505 505 LEU LEU C . n 
D 2 500 ASP 500 506 506 ASP ASP C . n 
D 2 501 THR 501 507 507 THR THR C . n 
D 2 502 ASP 502 508 508 ASP ASP C . n 
D 2 503 VAL 503 509 509 VAL VAL C . n 
D 2 504 ILE 504 510 510 ILE ILE C . n 
D 2 505 LEU 505 511 511 LEU LEU C . n 
D 2 506 GLU 506 512 512 GLU GLU C . n 
D 2 507 ALA 507 513 513 ALA ALA C . n 
D 2 508 GLU 508 514 514 GLU GLU C . n 
D 2 509 ALA 509 515 515 ALA ALA C . n 
D 2 510 ASP 510 516 516 ASP ASP C . n 
D 2 511 GLY 511 517 517 GLY GLY C . n 
D 2 512 MET 512 518 518 MET MET C . n 
D 2 513 SER 513 519 519 SER SER C . n 
D 2 514 VAL 514 520 520 VAL VAL C . n 
D 2 515 MET 515 521 521 MET MET C . n 
D 2 516 ASP 516 522 522 ASP ASP C . n 
D 2 517 ALA 517 523 523 ALA ALA C . n 
D 2 518 LEU 518 524 524 LEU LEU C . n 
D 2 519 TYR 519 525 525 TYR TYR C . n 
D 2 520 ALA 520 526 526 ALA ALA C . n 
D 2 521 ASN 521 527 527 ASN ASN C . n 
D 2 522 LYS 522 528 528 LYS LYS C . n 
D 2 523 ALA 523 529 529 ALA ALA C . n 
D 2 524 SER 524 530 530 SER SER C . n 
D 2 525 LEU 525 531 531 LEU LEU C . n 
D 2 526 VAL 526 532 532 VAL VAL C . n 
D 2 527 ALA 527 533 533 ALA ALA C . n 
D 2 528 ILE 528 534 534 ILE ILE C . n 
D 2 529 PHE 529 535 535 PHE PHE C . n 
D 2 530 ASN 530 536 536 ASN ASN C . n 
D 2 531 ILE 531 537 537 ILE ILE C . n 
D 2 532 ILE 532 538 538 ILE ILE C . n 
D 2 533 ASP 533 539 539 ASP ASP C . n 
D 2 534 ALA 534 540 540 ALA ALA C . n 
D 2 535 ASP 535 541 541 ASP ASP C . n 
D 2 536 ASN 536 542 542 ASN ASN C . n 
D 2 537 SER 537 543 543 SER SER C . n 
D 2 538 GLY 538 544 544 GLY GLY C . n 
D 2 539 GLU 539 545 545 GLU GLU C . n 
D 2 540 ILE 540 546 546 ILE ILE C . n 
D 2 541 THR 541 547 547 THR THR C . n 
D 2 542 LEU 542 548 548 LEU LEU C . n 
D 2 543 ASP 543 549 549 ASP ASP C . n 
D 2 544 GLU 544 550 550 GLU GLU C . n 
D 2 545 PHE 545 551 551 PHE PHE C . n 
D 2 546 GLU 546 552 552 GLU GLU C . n 
D 2 547 THR 547 553 553 THR THR C . n 
D 2 548 ALA 548 554 554 ALA ALA C . n 
D 2 549 ILE 549 555 555 ILE ILE C . n 
D 2 550 ASP 550 556 556 ASP ASP C . n 
D 2 551 LEU 551 557 557 LEU LEU C . n 
D 2 552 LEU 552 558 558 LEU LEU C . n 
D 2 553 VAL 553 559 559 VAL VAL C . n 
D 2 554 ALA 554 560 560 ALA ALA C . n 
D 2 555 HIS 555 561 561 HIS HIS C . n 
D 2 556 MET 556 562 562 MET MET C . n 
D 2 557 PRO 557 563 563 PRO PRO C . n 
D 2 558 GLY 558 564 564 GLY GLY C . n 
D 2 559 ALA 559 565 565 ALA ALA C . n 
D 2 560 TYR 560 566 566 TYR TYR C . n 
D 2 561 SER 561 567 567 SER SER C . n 
D 2 562 LYS 562 568 568 LYS LYS C . n 
D 2 563 ALA 563 569 569 ALA ALA C . n 
D 2 564 GLU 564 570 570 GLU GLU C . n 
D 2 565 MET 565 571 571 MET MET C . n 
D 2 566 LEU 566 572 572 LEU LEU C . n 
D 2 567 GLU 567 573 573 GLU GLU C . n 
D 2 568 LYS 568 574 574 LYS LYS C . n 
D 2 569 CYS 569 575 575 CYS CYS C . n 
D 2 570 ARG 570 576 576 ARG ARG C . n 
D 2 571 MET 571 577 577 MET MET C . n 
D 2 572 MET 572 578 578 MET MET C . n 
D 2 573 ASP 573 579 579 ASP ASP C . n 
D 2 574 LEU 574 580 580 LEU LEU C . n 
D 2 575 ASN 575 581 581 ASN ASN C . n 
D 2 576 GLY 576 582 582 GLY GLY C . n 
D 2 577 ASP 577 583 583 ASP ASP C . n 
D 2 578 GLY 578 584 584 GLY GLY C . n 
D 2 579 LYS 579 585 585 LYS LYS C . n 
D 2 580 VAL 580 586 586 VAL VAL C . n 
D 2 581 ASP 581 587 587 ASP ASP C . n 
D 2 582 LEU 582 588 588 LEU LEU C . n 
D 2 583 ASN 583 589 589 ASN ASN C . n 
D 2 584 GLU 584 590 590 GLU GLU C . n 
D 2 585 PHE 585 591 591 PHE PHE C . n 
D 2 586 LEU 586 592 592 LEU LEU C . n 
D 2 587 GLU 587 593 593 GLU GLU C . n 
D 2 588 ALA 588 594 594 ALA ALA C . n 
D 2 589 PHE 589 595 595 PHE PHE C . n 
D 2 590 ARG 590 596 596 ARG ARG C . n 
D 2 591 LEU 591 597 597 LEU LEU C . n 
D 2 592 SER 592 598 598 SER SER C . n 
D 2 593 ASP 593 599 599 ASP ASP C . n 
D 2 594 LEU 594 600 600 LEU LEU C . n 
D 2 595 HIS 595 601 601 HIS HIS C . n 
D 2 596 ARG 596 602 602 ARG ARG C . n 
D 2 597 LYS 597 603 603 LYS LYS C . n 
D 2 598 GLU 598 604 604 GLU GLU C . n 
D 2 599 GLN 599 605 605 GLN GLN 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 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FE  ? ? FE  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
4 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 
E 3 CA  1 201 201 CA  CA  A . 
F 3 CA  1 202 202 CA  CA  A . 
G 3 CA  1 203 203 CA  CA  A . 
H 3 CA  1 204 204 CA  CA  A . 
I 4 ZN  1 701 701 ZN  ZN  D . 
J 5 FE  1 702 702 FE  FE  D . 
K 6 PO4 1 703 703 PO4 PO4 D . 
L 3 CA  1 704 704 CA  CA  D . 
M 3 CA  1 705 705 CA  CA  D . 
N 3 CA  1 201 201 CA  CA  B . 
O 3 CA  1 202 202 CA  CA  B . 
P 3 CA  1 203 203 CA  CA  B . 
Q 3 CA  1 204 204 CA  CA  B . 
R 4 ZN  1 701 701 ZN  ZN  C . 
S 5 FE  1 702 702 FE  FE  C . 
T 6 PO4 1 703 703 PO4 PO4 C . 
U 3 CA  1 704 704 CA  CA  C . 
V 3 CA  1 705 705 CA  CA  C . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8JFY 
_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                         8JFY 
_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                   8JFY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8JFY 
_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' ? 0.002 ? 6128 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.509 ? 8264 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.501 ? 816  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 896  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1088 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8JFY 
_struct.title                        'Cryo-EM structure of RDGC/Ca2+-CaM complex' 
_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        8JFY 
_struct_keywords.text            'Phosphatase, metal binding., HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 4 ? 
S N N 5 ? 
T N N 6 ? 
U N N 3 ? 
V 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 C6SUZ2_DROME C6SUZ2 ? 1 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGFISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVTMMTSK
;
11 
2 UNP RDGC_DROME   P40421 ? 2 
;MDENAIRAAIFIQKWYRRHQARREMQRRCNWQIFQNLEYASEQDQAELYKFFNDLIKHMPQAAGRKNQYQGSAHVSVLDD
KDDLVEEFGDIVNAKIELPIRKNHIDLLIDVFRKKRGNRLHPKYVALILREAAKSLKQLPNISPVSTAVSQQVTVCGDLH
GKLDDLLVVLHKNGLPSSSNPYVFNGDFVDRGKRGLEVLLLLLSLYLAFPNAVFLNRGNHEDSVMNARYGFIREVESKYP
RNHKRILAFIDEVYRWLPLGSVLNSRVLIVHGGFSDSTSLDLIKSIDRGKYVSILRPPLTDGEPLDKTEWQQIFDIMWSD
PQATMGCVPNTLRGAGVWFGPDVTDNFLQRHRLSYVIRSHECKPNGHEFMHDNKIITIFSASNYYAIGSNKGAYIRLNNQ
LMPHFVQYISAASQTKRLSFKQRMGIVESSALKELAVRMRDHRDELEDEFRKYDPKDSGYISISHWCKVMENVTKLGLPW
RLLRDKLAPGTDSQKVNYNRTLDLLDTDVILEAEADGMSVMDALYANKASLVAIFNIIDADNSGEITLDEFETAIDLLVA
HMPGAYSKAEMLEKCRMMDLNGDGKVDLNEFLEAFRLSDLHRKEQ
;
1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8JFY A 1 ? 149 ? C6SUZ2 11 ? 159 ? 1 149 
2 2 8JFY D 1 ? 599 ? P40421 1  ? 605 ? 1 605 
3 1 8JFY B 1 ? 149 ? C6SUZ2 11 ? 159 ? 1 149 
4 2 8JFY C 1 ? 599 ? P40421 1  ? 605 ? 1 605 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8JFY ? D ? ? UNP P40421 ALA 73 deletion ? 1  
2 8JFY ? D ? ? UNP P40421 HIS 74 deletion ? 2  
2 8JFY ? D ? ? UNP P40421 VAL 75 deletion ? 3  
2 8JFY ? D ? ? UNP P40421 SER 76 deletion ? 4  
2 8JFY ? D ? ? UNP P40421 VAL 77 deletion ? 5  
2 8JFY ? D ? ? UNP P40421 LEU 78 deletion ? 6  
4 8JFY ? C ? ? UNP P40421 ALA 73 deletion ? 7  
4 8JFY ? C ? ? UNP P40421 HIS 74 deletion ? 8  
4 8JFY ? C ? ? UNP P40421 VAL 75 deletion ? 9  
4 8JFY ? C ? ? UNP P40421 SER 76 deletion ? 10 
4 8JFY ? C ? ? UNP P40421 VAL 77 deletion ? 11 
4 8JFY ? C ? ? UNP P40421 LEU 78 deletion ? 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 MET A 1   ? LEU A 5   ? MET A 1   LEU A 5   5 ? 5  
HELX_P HELX_P2  AA2 THR A 6   ? ASP A 21  ? THR A 6   ASP A 21  1 ? 16 
HELX_P HELX_P3  AA3 THR A 29  ? LEU A 40  ? THR A 29  LEU A 40  1 ? 12 
HELX_P HELX_P4  AA4 THR A 45  ? VAL A 56  ? THR A 45  VAL A 56  1 ? 12 
HELX_P HELX_P5  AA5 PHE A 66  ? ASP A 79  ? PHE A 66  ASP A 79  1 ? 14 
HELX_P HELX_P6  AA6 ASP A 81  ? ASP A 94  ? ASP A 81  ASP A 94  1 ? 14 
HELX_P HELX_P7  AA7 SER A 102 ? GLY A 114 ? SER A 102 GLY A 114 1 ? 13 
HELX_P HELX_P8  AA8 THR A 118 ? ASP A 130 ? THR A 118 ASP A 130 1 ? 13 
HELX_P HELX_P9  AA9 ASN A 138 ? SER A 148 ? ASN A 138 SER A 148 1 ? 11 
HELX_P HELX_P10 AB1 ASP B 2   ? CYS B 29  ? ASP D 2   CYS D 29  1 ? 28 
HELX_P HELX_P11 AB2 ASN B 30  ? ASP B 44  ? ASN D 30  ASP D 44  1 ? 15 
HELX_P HELX_P12 AB3 ASP B 44  ? PHE B 52  ? ASP D 44  PHE D 52  1 ? 9  
HELX_P HELX_P13 AB4 ARG B 95  ? LYS B 108 ? ARG D 101 LYS D 114 1 ? 14 
HELX_P HELX_P14 AB5 HIS B 115 ? LEU B 133 ? HIS D 121 LEU D 139 1 ? 19 
HELX_P HELX_P15 AB6 LYS B 156 ? GLY B 168 ? LYS D 162 GLY D 174 1 ? 13 
HELX_P HELX_P16 AB7 ARG B 188 ? PHE B 203 ? ARG D 194 PHE D 209 1 ? 16 
HELX_P HELX_P17 AB8 ASP B 216 ? GLY B 224 ? ASP D 222 GLY D 230 1 ? 9  
HELX_P HELX_P18 AB9 GLY B 224 ? TYR B 233 ? GLY D 230 TYR D 239 1 ? 10 
HELX_P HELX_P19 AC1 ASN B 236 ? LEU B 251 ? ASN D 242 LEU D 257 1 ? 16 
HELX_P HELX_P20 AC2 SER B 273 ? LYS B 278 ? SER D 279 LYS D 284 1 ? 6  
HELX_P HELX_P21 AC3 ASP B 300 ? SER B 313 ? ASP D 306 SER D 319 1 ? 14 
HELX_P HELX_P22 AC4 GLY B 334 ? ARG B 346 ? GLY D 340 ARG D 352 1 ? 13 
HELX_P HELX_P23 AC5 SER B 407 ? LEU B 412 ? SER D 413 LEU D 418 5 ? 6  
HELX_P HELX_P24 AC6 VAL B 421 ? MET B 433 ? VAL D 427 MET D 439 1 ? 13 
HELX_P HELX_P25 AC7 HIS B 436 ? ASP B 448 ? HIS D 442 ASP D 454 1 ? 13 
HELX_P HELX_P26 AC8 ILE B 457 ? THR B 468 ? ILE D 463 THR D 474 1 ? 12 
HELX_P HELX_P27 AC9 PRO B 473 ? ALA B 482 ? PRO D 479 ALA D 488 1 ? 10 
HELX_P HELX_P28 AD1 TYR B 492 ? THR B 501 ? TYR D 498 THR D 507 1 ? 10 
HELX_P HELX_P29 AD2 THR B 501 ? ALA B 507 ? THR D 507 ALA D 513 1 ? 7  
HELX_P HELX_P30 AD3 SER B 513 ? ALA B 520 ? SER D 519 ALA D 526 1 ? 8  
HELX_P HELX_P31 AD4 SER B 524 ? ASP B 533 ? SER D 530 ASP D 539 1 ? 10 
HELX_P HELX_P32 AD5 THR B 541 ? VAL B 553 ? THR D 547 VAL D 559 1 ? 13 
HELX_P HELX_P33 AD6 SER B 561 ? ASP B 573 ? SER D 567 ASP D 579 1 ? 13 
HELX_P HELX_P34 AD7 ASP B 581 ? GLN B 599 ? ASP D 587 GLN D 605 1 ? 19 
HELX_P HELX_P35 AD8 MET C 1   ? LEU C 5   ? MET B 1   LEU B 5   5 ? 5  
HELX_P HELX_P36 AD9 THR C 6   ? ASP C 21  ? THR B 6   ASP B 21  1 ? 16 
HELX_P HELX_P37 AE1 THR C 29  ? LEU C 40  ? THR B 29  LEU B 40  1 ? 12 
HELX_P HELX_P38 AE2 THR C 45  ? VAL C 56  ? THR B 45  VAL B 56  1 ? 12 
HELX_P HELX_P39 AE3 PHE C 66  ? ASP C 79  ? PHE B 66  ASP B 79  1 ? 14 
HELX_P HELX_P40 AE4 ASP C 81  ? ASP C 94  ? ASP B 81  ASP B 94  1 ? 14 
HELX_P HELX_P41 AE5 SER C 102 ? GLY C 114 ? SER B 102 GLY B 114 1 ? 13 
HELX_P HELX_P42 AE6 THR C 118 ? ASP C 130 ? THR B 118 ASP B 130 1 ? 13 
HELX_P HELX_P43 AE7 ASN C 138 ? SER C 148 ? ASN B 138 SER B 148 1 ? 11 
HELX_P HELX_P44 AE8 ASP D 2   ? CYS D 29  ? ASP C 2   CYS C 29  1 ? 28 
HELX_P HELX_P45 AE9 ASN D 30  ? ASP D 44  ? ASN C 30  ASP C 44  1 ? 15 
HELX_P HELX_P46 AF1 ASP D 44  ? PHE D 52  ? ASP C 44  PHE C 52  1 ? 9  
HELX_P HELX_P47 AF2 ARG D 95  ? LYS D 108 ? ARG C 101 LYS C 114 1 ? 14 
HELX_P HELX_P48 AF3 HIS D 115 ? LEU D 133 ? HIS C 121 LEU C 139 1 ? 19 
HELX_P HELX_P49 AF4 LYS D 156 ? GLY D 168 ? LYS C 162 GLY C 174 1 ? 13 
HELX_P HELX_P50 AF5 ARG D 188 ? PHE D 203 ? ARG C 194 PHE C 209 1 ? 16 
HELX_P HELX_P51 AF6 ASP D 216 ? GLY D 224 ? ASP C 222 GLY C 230 1 ? 9  
HELX_P HELX_P52 AF7 GLY D 224 ? TYR D 233 ? GLY C 230 TYR C 239 1 ? 10 
HELX_P HELX_P53 AF8 ASN D 236 ? LEU D 251 ? ASN C 242 LEU C 257 1 ? 16 
HELX_P HELX_P54 AF9 SER D 273 ? LYS D 278 ? SER C 279 LYS C 284 1 ? 6  
HELX_P HELX_P55 AG1 ASP D 300 ? SER D 313 ? ASP C 306 SER C 319 1 ? 14 
HELX_P HELX_P56 AG2 GLY D 334 ? ARG D 346 ? GLY C 340 ARG C 352 1 ? 13 
HELX_P HELX_P57 AG3 SER D 407 ? LEU D 412 ? SER C 413 LEU C 418 5 ? 6  
HELX_P HELX_P58 AG4 VAL D 421 ? MET D 433 ? VAL C 427 MET C 439 1 ? 13 
HELX_P HELX_P59 AG5 HIS D 436 ? ASP D 448 ? HIS C 442 ASP C 454 1 ? 13 
HELX_P HELX_P60 AG6 ILE D 457 ? THR D 468 ? ILE C 463 THR C 474 1 ? 12 
HELX_P HELX_P61 AG7 PRO D 473 ? ALA D 482 ? PRO C 479 ALA C 488 1 ? 10 
HELX_P HELX_P62 AG8 TYR D 492 ? THR D 501 ? TYR C 498 THR C 507 1 ? 10 
HELX_P HELX_P63 AG9 THR D 501 ? ALA D 507 ? THR C 507 ALA C 513 1 ? 7  
HELX_P HELX_P64 AH1 SER D 513 ? ALA D 520 ? SER C 519 ALA C 526 1 ? 8  
HELX_P HELX_P65 AH2 SER D 524 ? ASP D 533 ? SER C 530 ASP C 539 1 ? 10 
HELX_P HELX_P66 AH3 THR D 541 ? VAL D 553 ? THR C 547 VAL C 559 1 ? 13 
HELX_P HELX_P67 AH4 SER D 561 ? ASP D 573 ? SER C 567 ASP C 579 1 ? 13 
HELX_P HELX_P68 AH5 ASP D 581 ? GLN D 599 ? ASP C 587 GLN C 605 1 ? 19 
# 
_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 
metalc1  metalc ? ? A ASP 21  OD1 ? ? ? 1_555 G CA . CA ? ? A ASP 21  A CA 203 1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc2  metalc ? ? A ASP 23  OD1 ? ? ? 1_555 G CA . CA ? ? A ASP 23  A CA 203 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc3  metalc ? ? A ASP 23  OD2 ? ? ? 1_555 G CA . CA ? ? A ASP 23  A CA 203 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc4  metalc ? ? A ASP 25  OD1 ? ? ? 1_555 G CA . CA ? ? A ASP 25  A CA 203 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc5  metalc ? ? A ASP 25  OD2 ? ? ? 1_555 G CA . CA ? ? A ASP 25  A CA 203 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc6  metalc ? ? A THR 27  O   ? ? ? 1_555 G CA . CA ? ? A THR 27  A CA 203 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc7  metalc ? ? A GLU 32  OE1 ? ? ? 1_555 G CA . CA ? ? A GLU 32  A CA 203 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc8  metalc ? ? A GLU 32  OE2 ? ? ? 1_555 G CA . CA ? ? A GLU 32  A CA 203 1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc9  metalc ? ? A ASP 57  OD1 ? ? ? 1_555 H CA . CA ? ? A ASP 57  A CA 204 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc10 metalc ? ? A ASP 57  OD2 ? ? ? 1_555 H CA . CA ? ? A ASP 57  A CA 204 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc11 metalc ? ? A ASN 61  OD1 ? ? ? 1_555 H CA . CA ? ? A ASN 61  A CA 204 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc12 metalc ? ? A THR 63  O   ? ? ? 1_555 H CA . CA ? ? A THR 63  A CA 204 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc13 metalc ? ? A GLU 68  OE1 ? ? ? 1_555 H CA . CA ? ? A GLU 68  A CA 204 1_555 ? ? ? ? ? ? ? 2.489 ? ? 
metalc14 metalc ? ? A GLU 68  OE2 ? ? ? 1_555 H CA . CA ? ? A GLU 68  A CA 204 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc15 metalc ? ? A ASP 94  OD1 ? ? ? 1_555 E CA . CA ? ? A ASP 94  A CA 201 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc16 metalc ? ? A ASP 96  OD1 ? ? ? 1_555 E CA . CA ? ? A ASP 96  A CA 201 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc17 metalc ? ? A ASP 96  OD2 ? ? ? 1_555 E CA . CA ? ? A ASP 96  A CA 201 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc18 metalc ? ? A ASN 98  OD1 ? ? ? 1_555 E CA . CA ? ? A ASN 98  A CA 201 1_555 ? ? ? ? ? ? ? 3.147 ? ? 
metalc19 metalc ? ? A PHE 100 O   ? ? ? 1_555 E CA . CA ? ? A PHE 100 A CA 201 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc20 metalc ? ? A GLU 105 OE1 ? ? ? 1_555 E CA . CA ? ? A GLU 105 A CA 201 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc21 metalc ? ? A ASP 130 OD1 ? ? ? 1_555 F CA . CA ? ? A ASP 130 A CA 202 1_555 ? ? ? ? ? ? ? 2.595 ? ? 
metalc22 metalc ? ? A ASP 132 OD1 ? ? ? 1_555 F CA . CA ? ? A ASP 132 A CA 202 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc23 metalc ? ? A GLN 136 O   ? ? ? 1_555 F CA . CA ? ? A GLN 136 A CA 202 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc24 metalc ? ? A GLU 141 OE1 ? ? ? 1_555 F CA . CA ? ? A GLU 141 A CA 202 1_555 ? ? ? ? ? ? ? 2.405 ? ? 
metalc25 metalc ? ? A GLU 141 OE2 ? ? ? 1_555 F CA . CA ? ? A GLU 141 A CA 202 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc26 metalc ? ? B ASP 152 OD2 ? ? ? 1_555 J FE . FE ? ? D ASP 158 D FE 702 1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc27 metalc ? ? B HIS 154 NE2 ? ? ? 1_555 J FE . FE ? ? D HIS 160 D FE 702 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc28 metalc ? ? B ASP 181 OD2 ? ? ? 1_555 I ZN . ZN ? ? D ASP 187 D ZN 701 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc29 metalc ? ? B ASP 181 OD2 ? ? ? 1_555 J FE . FE ? ? D ASP 187 D FE 702 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc30 metalc ? ? B ASN 213 OD1 ? ? ? 1_555 I ZN . ZN ? ? D ASN 219 D ZN 701 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc31 metalc ? ? B HIS 265 NE2 ? ? ? 1_555 I ZN . ZN ? ? D HIS 271 D ZN 701 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc32 metalc ? ? B HIS 354 NE2 ? ? ? 1_555 I ZN . ZN ? ? D HIS 360 D ZN 701 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc33 metalc ? ? B ASP 533 OD1 ? ? ? 1_555 L CA . CA ? ? D ASP 539 D CA 704 1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc34 metalc ? ? B ASP 535 OD1 ? ? ? 1_555 L CA . CA ? ? D ASP 541 D CA 704 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc35 metalc ? ? B ILE 540 O   ? ? ? 1_555 L CA . CA ? ? D ILE 546 D CA 704 1_555 ? ? ? ? ? ? ? 3.082 ? ? 
metalc36 metalc ? ? B THR 541 OG1 ? ? ? 1_555 L CA . CA ? ? D THR 547 D CA 704 1_555 ? ? ? ? ? ? ? 2.619 ? ? 
metalc37 metalc ? ? B GLU 544 OE1 ? ? ? 1_555 L CA . CA ? ? D GLU 550 D CA 704 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc38 metalc ? ? B ASP 573 OD1 ? ? ? 1_555 M CA . CA ? ? D ASP 579 D CA 705 1_555 ? ? ? ? ? ? ? 2.894 ? ? 
metalc39 metalc ? ? B ASN 575 OD1 ? ? ? 1_555 M CA . CA ? ? D ASN 581 D CA 705 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc40 metalc ? ? B ASP 577 OD1 ? ? ? 1_555 M CA . CA ? ? D ASP 583 D CA 705 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc41 metalc ? ? B ASP 577 OD2 ? ? ? 1_555 M CA . CA ? ? D ASP 583 D CA 705 1_555 ? ? ? ? ? ? ? 2.904 ? ? 
metalc42 metalc ? ? B LYS 579 O   ? ? ? 1_555 M CA . CA ? ? D LYS 585 D CA 705 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc43 metalc ? ? B GLU 584 OE1 ? ? ? 1_555 M CA . CA ? ? D GLU 590 D CA 705 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc44 metalc ? ? B GLU 584 OE2 ? ? ? 1_555 M CA . CA ? ? D GLU 590 D CA 705 1_555 ? ? ? ? ? ? ? 3.037 ? ? 
metalc45 metalc ? ? C ASP 21  OD1 ? ? ? 1_555 P CA . CA ? ? B ASP 21  B CA 203 1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc46 metalc ? ? C ASP 23  OD1 ? ? ? 1_555 P CA . CA ? ? B ASP 23  B CA 203 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc47 metalc ? ? C ASP 23  OD2 ? ? ? 1_555 P CA . CA ? ? B ASP 23  B CA 203 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc48 metalc ? ? C ASP 25  OD1 ? ? ? 1_555 P CA . CA ? ? B ASP 25  B CA 203 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc49 metalc ? ? C ASP 25  OD2 ? ? ? 1_555 P CA . CA ? ? B ASP 25  B CA 203 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc50 metalc ? ? C THR 27  O   ? ? ? 1_555 P CA . CA ? ? B THR 27  B CA 203 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc51 metalc ? ? C GLU 32  OE1 ? ? ? 1_555 P CA . CA ? ? B GLU 32  B CA 203 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc52 metalc ? ? C GLU 32  OE2 ? ? ? 1_555 P CA . CA ? ? B GLU 32  B CA 203 1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc53 metalc ? ? C ASP 57  OD1 ? ? ? 1_555 Q CA . CA ? ? B ASP 57  B CA 204 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc54 metalc ? ? C ASP 57  OD2 ? ? ? 1_555 Q CA . CA ? ? B ASP 57  B CA 204 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc55 metalc ? ? C ASN 61  OD1 ? ? ? 1_555 Q CA . CA ? ? B ASN 61  B CA 204 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc56 metalc ? ? C THR 63  O   ? ? ? 1_555 Q CA . CA ? ? B THR 63  B CA 204 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc57 metalc ? ? C GLU 68  OE1 ? ? ? 1_555 Q CA . CA ? ? B GLU 68  B CA 204 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc58 metalc ? ? C GLU 68  OE2 ? ? ? 1_555 Q CA . CA ? ? B GLU 68  B CA 204 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc59 metalc ? ? C ASP 94  OD1 ? ? ? 1_555 N CA . CA ? ? B ASP 94  B CA 201 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc60 metalc ? ? C ASP 96  OD1 ? ? ? 1_555 N CA . CA ? ? B ASP 96  B CA 201 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc61 metalc ? ? C ASP 96  OD2 ? ? ? 1_555 N CA . CA ? ? B ASP 96  B CA 201 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc62 metalc ? ? C ASN 98  OD1 ? ? ? 1_555 N CA . CA ? ? B ASN 98  B CA 201 1_555 ? ? ? ? ? ? ? 3.147 ? ? 
metalc63 metalc ? ? C PHE 100 O   ? ? ? 1_555 N CA . CA ? ? B PHE 100 B CA 201 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc64 metalc ? ? C GLU 105 OE1 ? ? ? 1_555 N CA . CA ? ? B GLU 105 B CA 201 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc65 metalc ? ? C ASP 130 OD1 ? ? ? 1_555 O CA . CA ? ? B ASP 130 B CA 202 1_555 ? ? ? ? ? ? ? 2.595 ? ? 
metalc66 metalc ? ? C ASP 132 OD1 ? ? ? 1_555 O CA . CA ? ? B ASP 132 B CA 202 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc67 metalc ? ? C GLN 136 O   ? ? ? 1_555 O CA . CA ? ? B GLN 136 B CA 202 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc68 metalc ? ? C GLU 141 OE1 ? ? ? 1_555 O CA . CA ? ? B GLU 141 B CA 202 1_555 ? ? ? ? ? ? ? 2.405 ? ? 
metalc69 metalc ? ? C GLU 141 OE2 ? ? ? 1_555 O CA . CA ? ? B GLU 141 B CA 202 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
metalc70 metalc ? ? D ASP 152 OD2 ? ? ? 1_555 S FE . FE ? ? C ASP 158 C FE 702 1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc71 metalc ? ? D HIS 154 NE2 ? ? ? 1_555 S FE . FE ? ? C HIS 160 C FE 702 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc72 metalc ? ? D ASP 181 OD2 ? ? ? 1_555 R ZN . ZN ? ? C ASP 187 C ZN 701 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc73 metalc ? ? D ASP 181 OD2 ? ? ? 1_555 S FE . FE ? ? C ASP 187 C FE 702 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc74 metalc ? ? D ASN 213 OD1 ? ? ? 1_555 R ZN . ZN ? ? C ASN 219 C ZN 701 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc75 metalc ? ? D HIS 265 NE2 ? ? ? 1_555 R ZN . ZN ? ? C HIS 271 C ZN 701 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc76 metalc ? ? D HIS 354 NE2 ? ? ? 1_555 R ZN . ZN ? ? C HIS 360 C ZN 701 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc77 metalc ? ? D ASP 533 OD1 ? ? ? 1_555 U CA . CA ? ? C ASP 539 C CA 704 1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc78 metalc ? ? D ASP 535 OD1 ? ? ? 1_555 U CA . CA ? ? C ASP 541 C CA 704 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc79 metalc ? ? D ILE 540 O   ? ? ? 1_555 U CA . CA ? ? C ILE 546 C CA 704 1_555 ? ? ? ? ? ? ? 3.081 ? ? 
metalc80 metalc ? ? D THR 541 OG1 ? ? ? 1_555 U CA . CA ? ? C THR 547 C CA 704 1_555 ? ? ? ? ? ? ? 2.619 ? ? 
metalc81 metalc ? ? D GLU 544 OE1 ? ? ? 1_555 U CA . CA ? ? C GLU 550 C CA 704 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc82 metalc ? ? D ASP 573 OD1 ? ? ? 1_555 V CA . CA ? ? C ASP 579 C CA 705 1_555 ? ? ? ? ? ? ? 2.895 ? ? 
metalc83 metalc ? ? D ASN 575 OD1 ? ? ? 1_555 V CA . CA ? ? C ASN 581 C CA 705 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc84 metalc ? ? D ASP 577 OD1 ? ? ? 1_555 V CA . CA ? ? C ASP 583 C CA 705 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc85 metalc ? ? D ASP 577 OD2 ? ? ? 1_555 V CA . CA ? ? C ASP 583 C CA 705 1_555 ? ? ? ? ? ? ? 2.903 ? ? 
metalc86 metalc ? ? D LYS 579 O   ? ? ? 1_555 V CA . CA ? ? C LYS 585 C CA 705 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc87 metalc ? ? D GLU 584 OE1 ? ? ? 1_555 V CA . CA ? ? C GLU 590 C CA 705 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc88 metalc ? ? D GLU 584 OE2 ? ? ? 1_555 V CA . CA ? ? C GLU 590 C CA 705 1_555 ? ? ? ? ? ? ? 3.037 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD1 ? A ASP 23  ? A ASP 23  ? 1_555 70.5  ? 
2   OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD2 ? A ASP 23  ? A ASP 23  ? 1_555 120.5 ? 
3   OD1 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD2 ? A ASP 23  ? A ASP 23  ? 1_555 53.3  ? 
4   OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD1 ? A ASP 25  ? A ASP 25  ? 1_555 66.5  ? 
5   OD1 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD1 ? A ASP 25  ? A ASP 25  ? 1_555 70.5  ? 
6   OD2 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD1 ? A ASP 25  ? A ASP 25  ? 1_555 106.4 ? 
7   OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD2 ? A ASP 25  ? A ASP 25  ? 1_555 118.8 ? 
8   OD1 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD2 ? A ASP 25  ? A ASP 25  ? 1_555 87.2  ? 
9   OD2 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD2 ? A ASP 25  ? A ASP 25  ? 1_555 79.5  ? 
10  OD1 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OD2 ? A ASP 25  ? A ASP 25  ? 1_555 52.3  ? 
11  OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 O   ? A THR 27  ? A THR 27  ? 1_555 65.8  ? 
12  OD1 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 O   ? A THR 27  ? A THR 27  ? 1_555 130.9 ? 
13  OD2 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 O   ? A THR 27  ? A THR 27  ? 1_555 173.0 ? 
14  OD1 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 O   ? A THR 27  ? A THR 27  ? 1_555 72.5  ? 
15  OD2 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 O   ? A THR 27  ? A THR 27  ? 1_555 94.7  ? 
16  OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE1 ? A GLU 32  ? A GLU 32  ? 1_555 88.7  ? 
17  OD1 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE1 ? A GLU 32  ? A GLU 32  ? 1_555 116.1 ? 
18  OD2 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE1 ? A GLU 32  ? A GLU 32  ? 1_555 98.4  ? 
19  OD1 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE1 ? A GLU 32  ? A GLU 32  ? 1_555 151.3 ? 
20  OD2 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE1 ? A GLU 32  ? A GLU 32  ? 1_555 149.6 ? 
21  O   ? A THR 27  ? A THR 27  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE1 ? A GLU 32  ? A GLU 32  ? 1_555 84.5  ? 
22  OD1 ? A ASP 21  ? A ASP 21  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 64.4  ? 
23  OD1 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 66.9  ? 
24  OD2 ? A ASP 23  ? A ASP 23  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 76.1  ? 
25  OD1 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 122.7 ? 
26  OD2 ? A ASP 25  ? A ASP 25  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 151.8 ? 
27  O   ? A THR 27  ? A THR 27  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 110.5 ? 
28  OE1 ? A GLU 32  ? A GLU 32  ? 1_555 CA ? G CA . ? A CA 203 ? 1_555 OE2 ? A GLU 32  ? A GLU 32  ? 1_555 49.9  ? 
29  OD1 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OD2 ? A ASP 57  ? A ASP 57  ? 1_555 54.3  ? 
30  OD1 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OD1 ? A ASN 61  ? A ASN 61  ? 1_555 142.5 ? 
31  OD2 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OD1 ? A ASN 61  ? A ASN 61  ? 1_555 97.5  ? 
32  OD1 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 O   ? A THR 63  ? A THR 63  ? 1_555 86.2  ? 
33  OD2 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 O   ? A THR 63  ? A THR 63  ? 1_555 94.4  ? 
34  OD1 ? A ASN 61  ? A ASN 61  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 O   ? A THR 63  ? A THR 63  ? 1_555 70.6  ? 
35  OD1 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE1 ? A GLU 68  ? A GLU 68  ? 1_555 73.0  ? 
36  OD2 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE1 ? A GLU 68  ? A GLU 68  ? 1_555 126.8 ? 
37  OD1 ? A ASN 61  ? A ASN 61  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE1 ? A GLU 68  ? A GLU 68  ? 1_555 132.8 ? 
38  O   ? A THR 63  ? A THR 63  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE1 ? A GLU 68  ? A GLU 68  ? 1_555 88.5  ? 
39  OD1 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE2 ? A GLU 68  ? A GLU 68  ? 1_555 92.4  ? 
40  OD2 ? A ASP 57  ? A ASP 57  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE2 ? A GLU 68  ? A GLU 68  ? 1_555 117.3 ? 
41  OD1 ? A ASN 61  ? A ASN 61  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE2 ? A GLU 68  ? A GLU 68  ? 1_555 124.4 ? 
42  O   ? A THR 63  ? A THR 63  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE2 ? A GLU 68  ? A GLU 68  ? 1_555 139.5 ? 
43  OE1 ? A GLU 68  ? A GLU 68  ? 1_555 CA ? H CA . ? A CA 204 ? 1_555 OE2 ? A GLU 68  ? A GLU 68  ? 1_555 52.9  ? 
44  OD1 ? A ASP 94  ? A ASP 94  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASP 96  ? A ASP 96  ? 1_555 70.5  ? 
45  OD1 ? A ASP 94  ? A ASP 94  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD2 ? A ASP 96  ? A ASP 96  ? 1_555 123.3 ? 
46  OD1 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD2 ? A ASP 96  ? A ASP 96  ? 1_555 53.2  ? 
47  OD1 ? A ASP 94  ? A ASP 94  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASN 98  ? A ASN 98  ? 1_555 69.8  ? 
48  OD1 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASN 98  ? A ASN 98  ? 1_555 56.9  ? 
49  OD2 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASN 98  ? A ASN 98  ? 1_555 74.1  ? 
50  OD1 ? A ASP 94  ? A ASP 94  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? A PHE 100 ? A PHE 100 ? 1_555 82.7  ? 
51  OD1 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? A PHE 100 ? A PHE 100 ? 1_555 116.2 ? 
52  OD2 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? A PHE 100 ? A PHE 100 ? 1_555 114.0 ? 
53  OD1 ? A ASN 98  ? A ASN 98  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? A PHE 100 ? A PHE 100 ? 1_555 59.6  ? 
54  OD1 ? A ASP 94  ? A ASP 94  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OE1 ? A GLU 105 ? A GLU 105 ? 1_555 135.4 ? 
55  OD1 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OE1 ? A GLU 105 ? A GLU 105 ? 1_555 134.0 ? 
56  OD2 ? A ASP 96  ? A ASP 96  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OE1 ? A GLU 105 ? A GLU 105 ? 1_555 93.7  ? 
57  OD1 ? A ASN 98  ? A ASN 98  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OE1 ? A GLU 105 ? A GLU 105 ? 1_555 152.1 ? 
58  O   ? A PHE 100 ? A PHE 100 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OE1 ? A GLU 105 ? A GLU 105 ? 1_555 105.8 ? 
59  OD1 ? A ASP 130 ? A ASP 130 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 132 ? A ASP 132 ? 1_555 75.7  ? 
60  OD1 ? A ASP 130 ? A ASP 130 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? A GLN 136 ? A GLN 136 ? 1_555 86.6  ? 
61  OD1 ? A ASP 132 ? A ASP 132 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? A GLN 136 ? A GLN 136 ? 1_555 155.2 ? 
62  OD1 ? A ASP 130 ? A ASP 130 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE1 ? A GLU 141 ? A GLU 141 ? 1_555 96.7  ? 
63  OD1 ? A ASP 132 ? A ASP 132 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE1 ? A GLU 141 ? A GLU 141 ? 1_555 116.1 ? 
64  O   ? A GLN 136 ? A GLN 136 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE1 ? A GLU 141 ? A GLU 141 ? 1_555 82.7  ? 
65  OD1 ? A ASP 130 ? A ASP 130 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE2 ? A GLU 141 ? A GLU 141 ? 1_555 73.5  ? 
66  OD1 ? A ASP 132 ? A ASP 132 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE2 ? A GLU 141 ? A GLU 141 ? 1_555 70.9  ? 
67  O   ? A GLN 136 ? A GLN 136 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE2 ? A GLU 141 ? A GLU 141 ? 1_555 121.0 ? 
68  OE1 ? A GLU 141 ? A GLU 141 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE2 ? A GLU 141 ? A GLU 141 ? 1_555 47.1  ? 
69  OD2 ? B ASP 152 ? D ASP 158 ? 1_555 FE ? J FE . ? D FE 702 ? 1_555 NE2 ? B HIS 154 ? D HIS 160 ? 1_555 103.0 ? 
70  OD2 ? B ASP 152 ? D ASP 158 ? 1_555 FE ? J FE . ? D FE 702 ? 1_555 OD2 ? B ASP 181 ? D ASP 187 ? 1_555 69.3  ? 
71  NE2 ? B HIS 154 ? D HIS 160 ? 1_555 FE ? J FE . ? D FE 702 ? 1_555 OD2 ? B ASP 181 ? D ASP 187 ? 1_555 101.5 ? 
72  OD2 ? B ASP 181 ? D ASP 187 ? 1_555 ZN ? I ZN . ? D ZN 701 ? 1_555 OD1 ? B ASN 213 ? D ASN 219 ? 1_555 90.9  ? 
73  OD2 ? B ASP 181 ? D ASP 187 ? 1_555 ZN ? I ZN . ? D ZN 701 ? 1_555 NE2 ? B HIS 265 ? D HIS 271 ? 1_555 80.3  ? 
74  OD1 ? B ASN 213 ? D ASN 219 ? 1_555 ZN ? I ZN . ? D ZN 701 ? 1_555 NE2 ? B HIS 265 ? D HIS 271 ? 1_555 78.5  ? 
75  OD2 ? B ASP 181 ? D ASP 187 ? 1_555 ZN ? I ZN . ? D ZN 701 ? 1_555 NE2 ? B HIS 354 ? D HIS 360 ? 1_555 161.0 ? 
76  OD1 ? B ASN 213 ? D ASN 219 ? 1_555 ZN ? I ZN . ? D ZN 701 ? 1_555 NE2 ? B HIS 354 ? D HIS 360 ? 1_555 75.9  ? 
77  NE2 ? B HIS 265 ? D HIS 271 ? 1_555 ZN ? I ZN . ? D ZN 701 ? 1_555 NE2 ? B HIS 354 ? D HIS 360 ? 1_555 83.6  ? 
78  OD1 ? B ASP 533 ? D ASP 539 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OD1 ? B ASP 535 ? D ASP 541 ? 1_555 81.9  ? 
79  OD1 ? B ASP 533 ? D ASP 539 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 O   ? B ILE 540 ? D ILE 546 ? 1_555 123.5 ? 
80  OD1 ? B ASP 535 ? D ASP 541 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 O   ? B ILE 540 ? D ILE 546 ? 1_555 154.5 ? 
81  OD1 ? B ASP 533 ? D ASP 539 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OG1 ? B THR 541 ? D THR 547 ? 1_555 150.4 ? 
82  OD1 ? B ASP 535 ? D ASP 541 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OG1 ? B THR 541 ? D THR 547 ? 1_555 102.5 ? 
83  O   ? B ILE 540 ? D ILE 546 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OG1 ? B THR 541 ? D THR 547 ? 1_555 57.7  ? 
84  OD1 ? B ASP 533 ? D ASP 539 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OE1 ? B GLU 544 ? D GLU 550 ? 1_555 69.7  ? 
85  OD1 ? B ASP 535 ? D ASP 541 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OE1 ? B GLU 544 ? D GLU 550 ? 1_555 90.4  ? 
86  O   ? B ILE 540 ? D ILE 546 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OE1 ? B GLU 544 ? D GLU 550 ? 1_555 100.8 ? 
87  OG1 ? B THR 541 ? D THR 547 ? 1_555 CA ? L CA . ? D CA 704 ? 1_555 OE1 ? B GLU 544 ? D GLU 550 ? 1_555 80.9  ? 
88  OD1 ? B ASP 573 ? D ASP 579 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OD1 ? B ASN 575 ? D ASN 581 ? 1_555 64.0  ? 
89  OD1 ? B ASP 573 ? D ASP 579 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OD1 ? B ASP 577 ? D ASP 583 ? 1_555 75.9  ? 
90  OD1 ? B ASN 575 ? D ASN 581 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OD1 ? B ASP 577 ? D ASP 583 ? 1_555 74.1  ? 
91  OD1 ? B ASP 573 ? D ASP 579 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OD2 ? B ASP 577 ? D ASP 583 ? 1_555 117.4 ? 
92  OD1 ? B ASN 575 ? D ASN 581 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OD2 ? B ASP 577 ? D ASP 583 ? 1_555 75.3  ? 
93  OD1 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OD2 ? B ASP 577 ? D ASP 583 ? 1_555 47.4  ? 
94  OD1 ? B ASP 573 ? D ASP 579 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 O   ? B LYS 579 ? D LYS 585 ? 1_555 68.7  ? 
95  OD1 ? B ASN 575 ? D ASN 581 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 O   ? B LYS 579 ? D LYS 585 ? 1_555 127.1 ? 
96  OD1 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 O   ? B LYS 579 ? D LYS 585 ? 1_555 72.6  ? 
97  OD2 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 O   ? B LYS 579 ? D LYS 585 ? 1_555 108.3 ? 
98  OD1 ? B ASP 573 ? D ASP 579 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE1 ? B GLU 584 ? D GLU 590 ? 1_555 97.7  ? 
99  OD1 ? B ASN 575 ? D ASN 581 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE1 ? B GLU 584 ? D GLU 590 ? 1_555 115.2 ? 
100 OD1 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE1 ? B GLU 584 ? D GLU 590 ? 1_555 165.5 ? 
101 OD2 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE1 ? B GLU 584 ? D GLU 590 ? 1_555 143.5 ? 
102 O   ? B LYS 579 ? D LYS 585 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE1 ? B GLU 584 ? D GLU 590 ? 1_555 93.0  ? 
103 OD1 ? B ASP 573 ? D ASP 579 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE2 ? B GLU 584 ? D GLU 590 ? 1_555 74.0  ? 
104 OD1 ? B ASN 575 ? D ASN 581 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE2 ? B GLU 584 ? D GLU 590 ? 1_555 69.5  ? 
105 OD1 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE2 ? B GLU 584 ? D GLU 590 ? 1_555 140.1 ? 
106 OD2 ? B ASP 577 ? D ASP 583 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE2 ? B GLU 584 ? D GLU 590 ? 1_555 132.3 ? 
107 O   ? B LYS 579 ? D LYS 585 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE2 ? B GLU 584 ? D GLU 590 ? 1_555 118.3 ? 
108 OE1 ? B GLU 584 ? D GLU 590 ? 1_555 CA ? M CA . ? D CA 705 ? 1_555 OE2 ? B GLU 584 ? D GLU 590 ? 1_555 45.9  ? 
109 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 70.5  ? 
110 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 120.5 ? 
111 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 53.3  ? 
112 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 66.5  ? 
113 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 70.5  ? 
114 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 106.5 ? 
115 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 118.8 ? 
116 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 87.2  ? 
117 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 79.5  ? 
118 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 52.3  ? 
119 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 O   ? C THR 27  ? B THR 27  ? 1_555 65.8  ? 
120 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 O   ? C THR 27  ? B THR 27  ? 1_555 130.9 ? 
121 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 O   ? C THR 27  ? B THR 27  ? 1_555 173.0 ? 
122 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 O   ? C THR 27  ? B THR 27  ? 1_555 72.5  ? 
123 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 O   ? C THR 27  ? B THR 27  ? 1_555 94.7  ? 
124 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 88.7  ? 
125 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 116.1 ? 
126 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 98.4  ? 
127 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 151.3 ? 
128 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 149.6 ? 
129 O   ? C THR 27  ? B THR 27  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 84.5  ? 
130 OD1 ? C ASP 21  ? B ASP 21  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 64.3  ? 
131 OD1 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 66.9  ? 
132 OD2 ? C ASP 23  ? B ASP 23  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 76.1  ? 
133 OD1 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 122.7 ? 
134 OD2 ? C ASP 25  ? B ASP 25  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 151.8 ? 
135 O   ? C THR 27  ? B THR 27  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 110.5 ? 
136 OE1 ? C GLU 32  ? B GLU 32  ? 1_555 CA ? P CA . ? B CA 203 ? 1_555 OE2 ? C GLU 32  ? B GLU 32  ? 1_555 49.9  ? 
137 OD1 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OD2 ? C ASP 57  ? B ASP 57  ? 1_555 54.3  ? 
138 OD1 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OD1 ? C ASN 61  ? B ASN 61  ? 1_555 142.5 ? 
139 OD2 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OD1 ? C ASN 61  ? B ASN 61  ? 1_555 97.5  ? 
140 OD1 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 O   ? C THR 63  ? B THR 63  ? 1_555 86.1  ? 
141 OD2 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 O   ? C THR 63  ? B THR 63  ? 1_555 94.4  ? 
142 OD1 ? C ASN 61  ? B ASN 61  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 O   ? C THR 63  ? B THR 63  ? 1_555 70.6  ? 
143 OD1 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE1 ? C GLU 68  ? B GLU 68  ? 1_555 73.0  ? 
144 OD2 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE1 ? C GLU 68  ? B GLU 68  ? 1_555 126.8 ? 
145 OD1 ? C ASN 61  ? B ASN 61  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE1 ? C GLU 68  ? B GLU 68  ? 1_555 132.8 ? 
146 O   ? C THR 63  ? B THR 63  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE1 ? C GLU 68  ? B GLU 68  ? 1_555 88.5  ? 
147 OD1 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE2 ? C GLU 68  ? B GLU 68  ? 1_555 92.4  ? 
148 OD2 ? C ASP 57  ? B ASP 57  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE2 ? C GLU 68  ? B GLU 68  ? 1_555 117.3 ? 
149 OD1 ? C ASN 61  ? B ASN 61  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE2 ? C GLU 68  ? B GLU 68  ? 1_555 124.4 ? 
150 O   ? C THR 63  ? B THR 63  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE2 ? C GLU 68  ? B GLU 68  ? 1_555 139.5 ? 
151 OE1 ? C GLU 68  ? B GLU 68  ? 1_555 CA ? Q CA . ? B CA 204 ? 1_555 OE2 ? C GLU 68  ? B GLU 68  ? 1_555 52.9  ? 
152 OD1 ? C ASP 94  ? B ASP 94  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OD1 ? C ASP 96  ? B ASP 96  ? 1_555 70.5  ? 
153 OD1 ? C ASP 94  ? B ASP 94  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 123.3 ? 
154 OD1 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 53.2  ? 
155 OD1 ? C ASP 94  ? B ASP 94  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OD1 ? C ASN 98  ? B ASN 98  ? 1_555 69.8  ? 
156 OD1 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OD1 ? C ASN 98  ? B ASN 98  ? 1_555 56.9  ? 
157 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OD1 ? C ASN 98  ? B ASN 98  ? 1_555 74.1  ? 
158 OD1 ? C ASP 94  ? B ASP 94  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 O   ? C PHE 100 ? B PHE 100 ? 1_555 82.7  ? 
159 OD1 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 O   ? C PHE 100 ? B PHE 100 ? 1_555 116.2 ? 
160 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 O   ? C PHE 100 ? B PHE 100 ? 1_555 114.0 ? 
161 OD1 ? C ASN 98  ? B ASN 98  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 O   ? C PHE 100 ? B PHE 100 ? 1_555 59.6  ? 
162 OD1 ? C ASP 94  ? B ASP 94  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OE1 ? C GLU 105 ? B GLU 105 ? 1_555 135.4 ? 
163 OD1 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OE1 ? C GLU 105 ? B GLU 105 ? 1_555 134.0 ? 
164 OD2 ? C ASP 96  ? B ASP 96  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OE1 ? C GLU 105 ? B GLU 105 ? 1_555 93.7  ? 
165 OD1 ? C ASN 98  ? B ASN 98  ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OE1 ? C GLU 105 ? B GLU 105 ? 1_555 152.1 ? 
166 O   ? C PHE 100 ? B PHE 100 ? 1_555 CA ? N CA . ? B CA 201 ? 1_555 OE1 ? C GLU 105 ? B GLU 105 ? 1_555 105.8 ? 
167 OD1 ? C ASP 130 ? B ASP 130 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OD1 ? C ASP 132 ? B ASP 132 ? 1_555 75.7  ? 
168 OD1 ? C ASP 130 ? B ASP 130 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 O   ? C GLN 136 ? B GLN 136 ? 1_555 86.6  ? 
169 OD1 ? C ASP 132 ? B ASP 132 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 O   ? C GLN 136 ? B GLN 136 ? 1_555 155.1 ? 
170 OD1 ? C ASP 130 ? B ASP 130 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE1 ? C GLU 141 ? B GLU 141 ? 1_555 96.7  ? 
171 OD1 ? C ASP 132 ? B ASP 132 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE1 ? C GLU 141 ? B GLU 141 ? 1_555 116.2 ? 
172 O   ? C GLN 136 ? B GLN 136 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE1 ? C GLU 141 ? B GLU 141 ? 1_555 82.7  ? 
173 OD1 ? C ASP 130 ? B ASP 130 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE2 ? C GLU 141 ? B GLU 141 ? 1_555 73.5  ? 
174 OD1 ? C ASP 132 ? B ASP 132 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE2 ? C GLU 141 ? B GLU 141 ? 1_555 70.9  ? 
175 O   ? C GLN 136 ? B GLN 136 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE2 ? C GLU 141 ? B GLU 141 ? 1_555 121.0 ? 
176 OE1 ? C GLU 141 ? B GLU 141 ? 1_555 CA ? O CA . ? B CA 202 ? 1_555 OE2 ? C GLU 141 ? B GLU 141 ? 1_555 47.1  ? 
177 OD2 ? D ASP 152 ? C ASP 158 ? 1_555 FE ? S FE . ? C FE 702 ? 1_555 NE2 ? D HIS 154 ? C HIS 160 ? 1_555 102.9 ? 
178 OD2 ? D ASP 152 ? C ASP 158 ? 1_555 FE ? S FE . ? C FE 702 ? 1_555 OD2 ? D ASP 181 ? C ASP 187 ? 1_555 69.3  ? 
179 NE2 ? D HIS 154 ? C HIS 160 ? 1_555 FE ? S FE . ? C FE 702 ? 1_555 OD2 ? D ASP 181 ? C ASP 187 ? 1_555 101.5 ? 
180 OD2 ? D ASP 181 ? C ASP 187 ? 1_555 ZN ? R ZN . ? C ZN 701 ? 1_555 OD1 ? D ASN 213 ? C ASN 219 ? 1_555 90.9  ? 
181 OD2 ? D ASP 181 ? C ASP 187 ? 1_555 ZN ? R ZN . ? C ZN 701 ? 1_555 NE2 ? D HIS 265 ? C HIS 271 ? 1_555 80.3  ? 
182 OD1 ? D ASN 213 ? C ASN 219 ? 1_555 ZN ? R ZN . ? C ZN 701 ? 1_555 NE2 ? D HIS 265 ? C HIS 271 ? 1_555 78.5  ? 
183 OD2 ? D ASP 181 ? C ASP 187 ? 1_555 ZN ? R ZN . ? C ZN 701 ? 1_555 NE2 ? D HIS 354 ? C HIS 360 ? 1_555 161.0 ? 
184 OD1 ? D ASN 213 ? C ASN 219 ? 1_555 ZN ? R ZN . ? C ZN 701 ? 1_555 NE2 ? D HIS 354 ? C HIS 360 ? 1_555 75.9  ? 
185 NE2 ? D HIS 265 ? C HIS 271 ? 1_555 ZN ? R ZN . ? C ZN 701 ? 1_555 NE2 ? D HIS 354 ? C HIS 360 ? 1_555 83.6  ? 
186 OD1 ? D ASP 533 ? C ASP 539 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OD1 ? D ASP 535 ? C ASP 541 ? 1_555 81.8  ? 
187 OD1 ? D ASP 533 ? C ASP 539 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 O   ? D ILE 540 ? C ILE 546 ? 1_555 123.5 ? 
188 OD1 ? D ASP 535 ? C ASP 541 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 O   ? D ILE 540 ? C ILE 546 ? 1_555 154.5 ? 
189 OD1 ? D ASP 533 ? C ASP 539 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OG1 ? D THR 541 ? C THR 547 ? 1_555 150.4 ? 
190 OD1 ? D ASP 535 ? C ASP 541 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OG1 ? D THR 541 ? C THR 547 ? 1_555 102.5 ? 
191 O   ? D ILE 540 ? C ILE 546 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OG1 ? D THR 541 ? C THR 547 ? 1_555 57.7  ? 
192 OD1 ? D ASP 533 ? C ASP 539 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OE1 ? D GLU 544 ? C GLU 550 ? 1_555 69.7  ? 
193 OD1 ? D ASP 535 ? C ASP 541 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OE1 ? D GLU 544 ? C GLU 550 ? 1_555 90.4  ? 
194 O   ? D ILE 540 ? C ILE 546 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OE1 ? D GLU 544 ? C GLU 550 ? 1_555 100.8 ? 
195 OG1 ? D THR 541 ? C THR 547 ? 1_555 CA ? U CA . ? C CA 704 ? 1_555 OE1 ? D GLU 544 ? C GLU 550 ? 1_555 81.0  ? 
196 OD1 ? D ASP 573 ? C ASP 579 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OD1 ? D ASN 575 ? C ASN 581 ? 1_555 64.0  ? 
197 OD1 ? D ASP 573 ? C ASP 579 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OD1 ? D ASP 577 ? C ASP 583 ? 1_555 75.9  ? 
198 OD1 ? D ASN 575 ? C ASN 581 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OD1 ? D ASP 577 ? C ASP 583 ? 1_555 74.1  ? 
199 OD1 ? D ASP 573 ? C ASP 579 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OD2 ? D ASP 577 ? C ASP 583 ? 1_555 117.4 ? 
200 OD1 ? D ASN 575 ? C ASN 581 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OD2 ? D ASP 577 ? C ASP 583 ? 1_555 75.3  ? 
201 OD1 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OD2 ? D ASP 577 ? C ASP 583 ? 1_555 47.4  ? 
202 OD1 ? D ASP 573 ? C ASP 579 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 O   ? D LYS 579 ? C LYS 585 ? 1_555 68.7  ? 
203 OD1 ? D ASN 575 ? C ASN 581 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 O   ? D LYS 579 ? C LYS 585 ? 1_555 127.0 ? 
204 OD1 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 O   ? D LYS 579 ? C LYS 585 ? 1_555 72.6  ? 
205 OD2 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 O   ? D LYS 579 ? C LYS 585 ? 1_555 108.3 ? 
206 OD1 ? D ASP 573 ? C ASP 579 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE1 ? D GLU 584 ? C GLU 590 ? 1_555 97.6  ? 
207 OD1 ? D ASN 575 ? C ASN 581 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE1 ? D GLU 584 ? C GLU 590 ? 1_555 115.2 ? 
208 OD1 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE1 ? D GLU 584 ? C GLU 590 ? 1_555 165.5 ? 
209 OD2 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE1 ? D GLU 584 ? C GLU 590 ? 1_555 143.5 ? 
210 O   ? D LYS 579 ? C LYS 585 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE1 ? D GLU 584 ? C GLU 590 ? 1_555 93.0  ? 
211 OD1 ? D ASP 573 ? C ASP 579 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE2 ? D GLU 584 ? C GLU 590 ? 1_555 74.0  ? 
212 OD1 ? D ASN 575 ? C ASN 581 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE2 ? D GLU 584 ? C GLU 590 ? 1_555 69.5  ? 
213 OD1 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE2 ? D GLU 584 ? C GLU 590 ? 1_555 140.1 ? 
214 OD2 ? D ASP 577 ? C ASP 583 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE2 ? D GLU 584 ? C GLU 590 ? 1_555 132.4 ? 
215 O   ? D LYS 579 ? C LYS 585 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE2 ? D GLU 584 ? C GLU 590 ? 1_555 118.3 ? 
216 OE1 ? D GLU 584 ? C GLU 590 ? 1_555 CA ? V CA . ? C CA 705 ? 1_555 OE2 ? D GLU 584 ? C GLU 590 ? 1_555 45.9  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 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 THR A 27  ? ILE A 28  ? THR A 27  ILE A 28  
AA1 2 ILE A 64  ? ASP A 65  ? ILE A 64  ASP A 65  
AA2 1 ILE B 136 ? VAL B 139 ? ILE D 142 VAL D 145 
AA2 2 GLY B 254 ? LEU B 257 ? GLY D 260 LEU D 263 
AA2 3 VAL B 261 ? ILE B 263 ? VAL D 267 ILE D 269 
AA2 4 TYR B 349 ? ARG B 352 ? TYR D 355 ARG D 358 
AA2 5 ILE B 369 ? ILE B 372 ? ILE D 375 ILE D 378 
AA2 6 HIS B 361 ? MET B 364 ? HIS D 367 MET D 370 
AA3 1 VAL B 207 ? LEU B 209 ? VAL D 213 LEU D 215 
AA3 2 TYR B 176 ? PHE B 178 ? TYR D 182 PHE D 184 
AA3 3 GLN B 146 ? CYS B 150 ? GLN D 152 CYS D 156 
AA3 4 GLY B 386 ? ASN B 392 ? GLY D 392 ASN D 398 
AA3 5 PRO B 397 ? TYR B 402 ? PRO D 403 TYR D 408 
AA4 1 ASP B 314 ? PRO B 315 ? ASP D 320 PRO D 321 
AA4 2 VAL B 331 ? PHE B 333 ? VAL D 337 PHE D 339 
AA4 3 CYS B 321 ? PRO B 323 ? CYS D 327 PRO D 329 
AA5 1 TYR B 454 ? SER B 456 ? TYR D 460 SER D 462 
AA5 2 LYS B 489 ? ASN B 491 ? LYS D 495 ASN D 497 
AA6 1 THR C 27  ? ILE C 28  ? THR B 27  ILE B 28  
AA6 2 ILE C 64  ? ASP C 65  ? ILE B 64  ASP B 65  
AA7 1 ILE D 136 ? VAL D 139 ? ILE C 142 VAL C 145 
AA7 2 GLY D 254 ? LEU D 257 ? GLY C 260 LEU C 263 
AA7 3 VAL D 261 ? ILE D 263 ? VAL C 267 ILE C 269 
AA7 4 TYR D 349 ? ARG D 352 ? TYR C 355 ARG C 358 
AA7 5 ILE D 369 ? ILE D 372 ? ILE C 375 ILE C 378 
AA7 6 HIS D 361 ? MET D 364 ? HIS C 367 MET C 370 
AA8 1 VAL D 207 ? LEU D 209 ? VAL C 213 LEU C 215 
AA8 2 TYR D 176 ? PHE D 178 ? TYR C 182 PHE C 184 
AA8 3 GLN D 146 ? CYS D 150 ? GLN C 152 CYS C 156 
AA8 4 GLY D 386 ? ASN D 392 ? GLY C 392 ASN C 398 
AA8 5 PRO D 397 ? TYR D 402 ? PRO C 403 TYR C 408 
AA9 1 ASP D 314 ? PRO D 315 ? ASP C 320 PRO C 321 
AA9 2 VAL D 331 ? PHE D 333 ? VAL C 337 PHE C 339 
AA9 3 CYS D 321 ? PRO D 323 ? CYS C 327 PRO C 329 
AB1 1 TYR D 454 ? SER D 456 ? TYR C 460 SER C 462 
AB1 2 LYS D 489 ? ASN D 491 ? LYS C 495 ASN C 497 
# 
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 ILE A 28  ? N ILE A 28  O ILE A 64  ? O ILE A 64  
AA2 1 2 N VAL B 139 ? N VAL D 145 O VAL B 256 ? O VAL D 262 
AA2 2 3 N LEU B 257 ? N LEU D 263 O VAL B 261 ? O VAL D 267 
AA2 3 4 N LEU B 262 ? N LEU D 268 O ILE B 351 ? O ILE D 357 
AA2 4 5 N ARG B 352 ? N ARG D 358 O ILE B 370 ? O ILE D 376 
AA2 5 6 O ILE B 369 ? O ILE D 375 N MET B 364 ? N MET D 370 
AA3 1 2 O PHE B 208 ? O PHE D 214 N PHE B 178 ? N PHE D 184 
AA3 2 3 O VAL B 177 ? O VAL D 183 N CYS B 150 ? N CYS D 156 
AA3 3 4 N VAL B 147 ? N VAL D 153 O LEU B 391 ? O LEU D 397 
AA3 4 5 N ARG B 390 ? N ARG D 396 O HIS B 398 ? O HIS D 404 
AA4 1 2 N ASP B 314 ? N ASP D 320 O VAL B 331 ? O VAL D 337 
AA4 2 3 O TRP B 332 ? O TRP D 338 N VAL B 322 ? N VAL D 328 
AA5 1 2 N ILE B 455 ? N ILE D 461 O VAL B 490 ? O VAL D 496 
AA6 1 2 N ILE C 28  ? N ILE B 28  O ILE C 64  ? O ILE B 64  
AA7 1 2 N VAL D 139 ? N VAL C 145 O VAL D 256 ? O VAL C 262 
AA7 2 3 N LEU D 257 ? N LEU C 263 O VAL D 261 ? O VAL C 267 
AA7 3 4 N LEU D 262 ? N LEU C 268 O ILE D 351 ? O ILE C 357 
AA7 4 5 N ARG D 352 ? N ARG C 358 O ILE D 370 ? O ILE C 376 
AA7 5 6 O ILE D 369 ? O ILE C 375 N MET D 364 ? N MET C 370 
AA8 1 2 O PHE D 208 ? O PHE C 214 N PHE D 178 ? N PHE C 184 
AA8 2 3 O VAL D 177 ? O VAL C 183 N CYS D 150 ? N CYS C 156 
AA8 3 4 N VAL D 147 ? N VAL C 153 O LEU D 391 ? O LEU C 397 
AA8 4 5 N ARG D 390 ? N ARG C 396 O HIS D 398 ? O HIS C 404 
AA9 1 2 N ASP D 314 ? N ASP C 320 O VAL D 331 ? O VAL C 337 
AA9 2 3 O TRP D 332 ? O TRP C 338 N VAL D 322 ? N VAL C 328 
AB1 1 2 N ILE D 455 ? N ILE C 461 O VAL D 490 ? O VAL C 496 
# 
_pdbx_entry_details.entry_id                   8JFY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 NH2 D ARG 191 ? ? O   C THR 331 ? ? 2.17 
2 1 O   D THR 331 ? ? NH2 C ARG 191 ? ? 2.17 
3 1 OG1 A THR 27  ? ? OG1 A THR 63  ? ? 2.18 
4 1 OG1 B THR 27  ? ? OG1 B THR 63  ? ? 2.18 
5 1 OG1 B THR 80  ? ? OE2 B GLU 83  ? ? 2.19 
6 1 OG1 A THR 80  ? ? OE2 A GLU 83  ? ? 2.19 
# 
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 ASP D 2   ? ? 57.42   -95.47  
2  1 LYS D 81  ? ? 64.80   173.08  
3  1 ASP D 190 ? ? 70.14   148.97  
4  1 HIS D 360 ? ? 176.03  -41.46  
5  1 ARG D 423 ? ? 63.37   177.97  
6  1 PRO D 479 ? ? -69.02  79.53   
7  1 ALA D 488 ? ? -154.68 82.82   
8  1 ALA D 515 ? ? 52.88   -140.74 
9  1 ASN D 527 ? ? 61.94   -65.66  
10 1 ILE D 546 ? ? 48.95   -164.09 
11 1 ASP C 2   ? ? 57.42   -95.50  
12 1 LYS C 81  ? ? 64.73   173.10  
13 1 ASP C 190 ? ? 70.15   148.98  
14 1 HIS C 360 ? ? 176.02  -41.50  
15 1 ARG C 423 ? ? 63.32   178.00  
16 1 PRO C 479 ? ? -68.98  79.53   
17 1 ALA C 488 ? ? -154.68 82.87   
18 1 ALA C 515 ? ? 52.87   -140.76 
19 1 ASN C 527 ? ? 61.97   -65.68  
20 1 ILE C 546 ? ? 48.94   -164.13 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JFY 
_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                    8JFY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.79 
_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               56344 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of RDGC/Ca2+-CaM complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8JFY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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             1000 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8JFY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8JFY 
_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 D ALA 68 ? B ALA 62 
2  1 Y 1 D ALA 69 ? B ALA 63 
3  1 Y 1 D GLY 70 ? B GLY 64 
4  1 Y 1 D ARG 71 ? B ARG 65 
5  1 Y 1 D LYS 72 ? B LYS 66 
6  1 Y 1 D ASN 73 ? B ASN 67 
7  1 Y 1 D GLN 74 ? B GLN 68 
8  1 Y 1 D TYR 75 ? B TYR 69 
9  1 Y 1 D GLN 76 ? B GLN 70 
10 1 Y 1 D GLY 77 ? B GLY 71 
11 1 Y 1 D SER 78 ? B SER 72 
12 1 Y 1 D ASP 79 ? B ASP 73 
13 1 Y 1 C ALA 68 ? D ALA 62 
14 1 Y 1 C ALA 69 ? D ALA 63 
15 1 Y 1 C GLY 70 ? D GLY 64 
16 1 Y 1 C ARG 71 ? D ARG 65 
17 1 Y 1 C LYS 72 ? D LYS 66 
18 1 Y 1 C ASN 73 ? D ASN 67 
19 1 Y 1 C GLN 74 ? D GLN 68 
20 1 Y 1 C TYR 75 ? D TYR 69 
21 1 Y 1 C GLN 76 ? D GLN 70 
22 1 Y 1 C GLY 77 ? D GLY 71 
23 1 Y 1 C SER 78 ? D SER 72 
24 1 Y 1 C ASP 79 ? D ASP 73 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
FE  FE   FE N N 89  
GLN N    N  N N 90  
GLN CA   C  N S 91  
GLN C    C  N N 92  
GLN O    O  N N 93  
GLN CB   C  N N 94  
GLN CG   C  N N 95  
GLN CD   C  N N 96  
GLN OE1  O  N N 97  
GLN NE2  N  N N 98  
GLN OXT  O  N N 99  
GLN H    H  N N 100 
GLN H2   H  N N 101 
GLN HA   H  N N 102 
GLN HB2  H  N N 103 
GLN HB3  H  N N 104 
GLN HG2  H  N N 105 
GLN HG3  H  N N 106 
GLN HE21 H  N N 107 
GLN HE22 H  N N 108 
GLN HXT  H  N N 109 
GLU N    N  N N 110 
GLU CA   C  N S 111 
GLU C    C  N N 112 
GLU O    O  N N 113 
GLU CB   C  N N 114 
GLU CG   C  N N 115 
GLU CD   C  N N 116 
GLU OE1  O  N N 117 
GLU OE2  O  N N 118 
GLU OXT  O  N N 119 
GLU H    H  N N 120 
GLU H2   H  N N 121 
GLU HA   H  N N 122 
GLU HB2  H  N N 123 
GLU HB3  H  N N 124 
GLU HG2  H  N N 125 
GLU HG3  H  N N 126 
GLU HE2  H  N N 127 
GLU HXT  H  N N 128 
GLY N    N  N N 129 
GLY CA   C  N N 130 
GLY C    C  N N 131 
GLY O    O  N N 132 
GLY OXT  O  N N 133 
GLY H    H  N N 134 
GLY H2   H  N N 135 
GLY HA2  H  N N 136 
GLY HA3  H  N N 137 
GLY HXT  H  N N 138 
HIS N    N  N N 139 
HIS CA   C  N S 140 
HIS C    C  N N 141 
HIS O    O  N N 142 
HIS CB   C  N N 143 
HIS CG   C  Y N 144 
HIS ND1  N  Y N 145 
HIS CD2  C  Y N 146 
HIS CE1  C  Y N 147 
HIS NE2  N  Y N 148 
HIS OXT  O  N N 149 
HIS H    H  N N 150 
HIS H2   H  N N 151 
HIS HA   H  N N 152 
HIS HB2  H  N N 153 
HIS HB3  H  N N 154 
HIS HD1  H  N N 155 
HIS HD2  H  N N 156 
HIS HE1  H  N N 157 
HIS HE2  H  N N 158 
HIS HXT  H  N N 159 
ILE N    N  N N 160 
ILE CA   C  N S 161 
ILE C    C  N N 162 
ILE O    O  N N 163 
ILE CB   C  N S 164 
ILE CG1  C  N N 165 
ILE CG2  C  N N 166 
ILE CD1  C  N N 167 
ILE OXT  O  N N 168 
ILE H    H  N N 169 
ILE H2   H  N N 170 
ILE HA   H  N N 171 
ILE HB   H  N N 172 
ILE HG12 H  N N 173 
ILE HG13 H  N N 174 
ILE HG21 H  N N 175 
ILE HG22 H  N N 176 
ILE HG23 H  N N 177 
ILE HD11 H  N N 178 
ILE HD12 H  N N 179 
ILE HD13 H  N N 180 
ILE HXT  H  N N 181 
LEU N    N  N N 182 
LEU CA   C  N S 183 
LEU C    C  N N 184 
LEU O    O  N N 185 
LEU CB   C  N N 186 
LEU CG   C  N N 187 
LEU CD1  C  N N 188 
LEU CD2  C  N N 189 
LEU OXT  O  N N 190 
LEU H    H  N N 191 
LEU H2   H  N N 192 
LEU HA   H  N N 193 
LEU HB2  H  N N 194 
LEU HB3  H  N N 195 
LEU HG   H  N N 196 
LEU HD11 H  N N 197 
LEU HD12 H  N N 198 
LEU HD13 H  N N 199 
LEU HD21 H  N N 200 
LEU HD22 H  N N 201 
LEU HD23 H  N N 202 
LEU HXT  H  N N 203 
LYS N    N  N N 204 
LYS CA   C  N S 205 
LYS C    C  N N 206 
LYS O    O  N N 207 
LYS CB   C  N N 208 
LYS CG   C  N N 209 
LYS CD   C  N N 210 
LYS CE   C  N N 211 
LYS NZ   N  N N 212 
LYS OXT  O  N N 213 
LYS H    H  N N 214 
LYS H2   H  N N 215 
LYS HA   H  N N 216 
LYS HB2  H  N N 217 
LYS HB3  H  N N 218 
LYS HG2  H  N N 219 
LYS HG3  H  N N 220 
LYS HD2  H  N N 221 
LYS HD3  H  N N 222 
LYS HE2  H  N N 223 
LYS HE3  H  N N 224 
LYS HZ1  H  N N 225 
LYS HZ2  H  N N 226 
LYS HZ3  H  N N 227 
LYS HXT  H  N N 228 
MET N    N  N N 229 
MET CA   C  N S 230 
MET C    C  N N 231 
MET O    O  N N 232 
MET CB   C  N N 233 
MET CG   C  N N 234 
MET SD   S  N N 235 
MET CE   C  N N 236 
MET OXT  O  N N 237 
MET H    H  N N 238 
MET H2   H  N N 239 
MET HA   H  N N 240 
MET HB2  H  N N 241 
MET HB3  H  N N 242 
MET HG2  H  N N 243 
MET HG3  H  N N 244 
MET HE1  H  N N 245 
MET HE2  H  N N 246 
MET HE3  H  N N 247 
MET HXT  H  N N 248 
PHE N    N  N N 249 
PHE CA   C  N S 250 
PHE C    C  N N 251 
PHE O    O  N N 252 
PHE CB   C  N N 253 
PHE CG   C  Y N 254 
PHE CD1  C  Y N 255 
PHE CD2  C  Y N 256 
PHE CE1  C  Y N 257 
PHE CE2  C  Y N 258 
PHE CZ   C  Y N 259 
PHE OXT  O  N N 260 
PHE H    H  N N 261 
PHE H2   H  N N 262 
PHE HA   H  N N 263 
PHE HB2  H  N N 264 
PHE HB3  H  N N 265 
PHE HD1  H  N N 266 
PHE HD2  H  N N 267 
PHE HE1  H  N N 268 
PHE HE2  H  N N 269 
PHE HZ   H  N N 270 
PHE HXT  H  N N 271 
PO4 P    P  N N 272 
PO4 O1   O  N N 273 
PO4 O2   O  N N 274 
PO4 O3   O  N N 275 
PO4 O4   O  N N 276 
PRO N    N  N N 277 
PRO CA   C  N S 278 
PRO C    C  N N 279 
PRO O    O  N N 280 
PRO CB   C  N N 281 
PRO CG   C  N N 282 
PRO CD   C  N N 283 
PRO OXT  O  N N 284 
PRO H    H  N N 285 
PRO HA   H  N N 286 
PRO HB2  H  N N 287 
PRO HB3  H  N N 288 
PRO HG2  H  N N 289 
PRO HG3  H  N N 290 
PRO HD2  H  N N 291 
PRO HD3  H  N N 292 
PRO HXT  H  N N 293 
SER N    N  N N 294 
SER CA   C  N S 295 
SER C    C  N N 296 
SER O    O  N N 297 
SER CB   C  N N 298 
SER OG   O  N N 299 
SER OXT  O  N N 300 
SER H    H  N N 301 
SER H2   H  N N 302 
SER HA   H  N N 303 
SER HB2  H  N N 304 
SER HB3  H  N N 305 
SER HG   H  N N 306 
SER HXT  H  N N 307 
THR N    N  N N 308 
THR CA   C  N S 309 
THR C    C  N N 310 
THR O    O  N N 311 
THR CB   C  N R 312 
THR OG1  O  N N 313 
THR CG2  C  N N 314 
THR OXT  O  N N 315 
THR H    H  N N 316 
THR H2   H  N N 317 
THR HA   H  N N 318 
THR HB   H  N N 319 
THR HG1  H  N N 320 
THR HG21 H  N N 321 
THR HG22 H  N N 322 
THR HG23 H  N N 323 
THR HXT  H  N N 324 
TRP N    N  N N 325 
TRP CA   C  N S 326 
TRP C    C  N N 327 
TRP O    O  N N 328 
TRP CB   C  N N 329 
TRP CG   C  Y N 330 
TRP CD1  C  Y N 331 
TRP CD2  C  Y N 332 
TRP NE1  N  Y N 333 
TRP CE2  C  Y N 334 
TRP CE3  C  Y N 335 
TRP CZ2  C  Y N 336 
TRP CZ3  C  Y N 337 
TRP CH2  C  Y N 338 
TRP OXT  O  N N 339 
TRP H    H  N N 340 
TRP H2   H  N N 341 
TRP HA   H  N N 342 
TRP HB2  H  N N 343 
TRP HB3  H  N N 344 
TRP HD1  H  N N 345 
TRP HE1  H  N N 346 
TRP HE3  H  N N 347 
TRP HZ2  H  N N 348 
TRP HZ3  H  N N 349 
TRP HH2  H  N N 350 
TRP HXT  H  N N 351 
TYR N    N  N N 352 
TYR CA   C  N S 353 
TYR C    C  N N 354 
TYR O    O  N N 355 
TYR CB   C  N N 356 
TYR CG   C  Y N 357 
TYR CD1  C  Y N 358 
TYR CD2  C  Y N 359 
TYR CE1  C  Y N 360 
TYR CE2  C  Y N 361 
TYR CZ   C  Y N 362 
TYR OH   O  N N 363 
TYR OXT  O  N N 364 
TYR H    H  N N 365 
TYR H2   H  N N 366 
TYR HA   H  N N 367 
TYR HB2  H  N N 368 
TYR HB3  H  N N 369 
TYR HD1  H  N N 370 
TYR HD2  H  N N 371 
TYR HE1  H  N N 372 
TYR HE2  H  N N 373 
TYR HH   H  N N 374 
TYR HXT  H  N N 375 
VAL N    N  N N 376 
VAL CA   C  N S 377 
VAL C    C  N N 378 
VAL O    O  N N 379 
VAL CB   C  N N 380 
VAL CG1  C  N N 381 
VAL CG2  C  N N 382 
VAL OXT  O  N N 383 
VAL H    H  N N 384 
VAL H2   H  N N 385 
VAL HA   H  N N 386 
VAL HB   H  N N 387 
VAL HG11 H  N N 388 
VAL HG12 H  N N 389 
VAL HG13 H  N N 390 
VAL HG21 H  N N 391 
VAL HG22 H  N N 392 
VAL HG23 H  N N 393 
VAL HXT  H  N N 394 
ZN  ZN   ZN N N 395 
# 
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 
PO4 P   O1   doub N N 258 
PO4 P   O2   sing N N 259 
PO4 P   O3   sing N N 260 
PO4 P   O4   sing N N 261 
PRO N   CA   sing N N 262 
PRO N   CD   sing N N 263 
PRO N   H    sing N N 264 
PRO CA  C    sing N N 265 
PRO CA  CB   sing N N 266 
PRO CA  HA   sing N N 267 
PRO C   O    doub N N 268 
PRO C   OXT  sing N N 269 
PRO CB  CG   sing N N 270 
PRO CB  HB2  sing N N 271 
PRO CB  HB3  sing N N 272 
PRO CG  CD   sing N N 273 
PRO CG  HG2  sing N N 274 
PRO CG  HG3  sing N N 275 
PRO CD  HD2  sing N N 276 
PRO CD  HD3  sing N N 277 
PRO OXT HXT  sing N N 278 
SER N   CA   sing N N 279 
SER N   H    sing N N 280 
SER N   H2   sing N N 281 
SER CA  C    sing N N 282 
SER CA  CB   sing N N 283 
SER CA  HA   sing N N 284 
SER C   O    doub N N 285 
SER C   OXT  sing N N 286 
SER CB  OG   sing N N 287 
SER CB  HB2  sing N N 288 
SER CB  HB3  sing N N 289 
SER OG  HG   sing N N 290 
SER OXT HXT  sing N N 291 
THR N   CA   sing N N 292 
THR N   H    sing N N 293 
THR N   H2   sing N N 294 
THR CA  C    sing N N 295 
THR CA  CB   sing N N 296 
THR CA  HA   sing N N 297 
THR C   O    doub N N 298 
THR C   OXT  sing N N 299 
THR CB  OG1  sing N N 300 
THR CB  CG2  sing N N 301 
THR CB  HB   sing N N 302 
THR OG1 HG1  sing N N 303 
THR CG2 HG21 sing N N 304 
THR CG2 HG22 sing N N 305 
THR CG2 HG23 sing N N 306 
THR OXT HXT  sing N N 307 
TRP N   CA   sing N N 308 
TRP N   H    sing N N 309 
TRP N   H2   sing N N 310 
TRP CA  C    sing N N 311 
TRP CA  CB   sing N N 312 
TRP CA  HA   sing N N 313 
TRP C   O    doub N N 314 
TRP C   OXT  sing N N 315 
TRP CB  CG   sing N N 316 
TRP CB  HB2  sing N N 317 
TRP CB  HB3  sing N N 318 
TRP CG  CD1  doub Y N 319 
TRP CG  CD2  sing Y N 320 
TRP CD1 NE1  sing Y N 321 
TRP CD1 HD1  sing N N 322 
TRP CD2 CE2  doub Y N 323 
TRP CD2 CE3  sing Y N 324 
TRP NE1 CE2  sing Y N 325 
TRP NE1 HE1  sing N N 326 
TRP CE2 CZ2  sing Y N 327 
TRP CE3 CZ3  doub Y N 328 
TRP CE3 HE3  sing N N 329 
TRP CZ2 CH2  doub Y N 330 
TRP CZ2 HZ2  sing N N 331 
TRP CZ3 CH2  sing Y N 332 
TRP CZ3 HZ3  sing N N 333 
TRP CH2 HH2  sing N N 334 
TRP OXT HXT  sing N N 335 
TYR N   CA   sing N N 336 
TYR N   H    sing N N 337 
TYR N   H2   sing N N 338 
TYR CA  C    sing N N 339 
TYR CA  CB   sing N N 340 
TYR CA  HA   sing N N 341 
TYR C   O    doub N N 342 
TYR C   OXT  sing N N 343 
TYR CB  CG   sing N N 344 
TYR CB  HB2  sing N N 345 
TYR CB  HB3  sing N N 346 
TYR CG  CD1  doub Y N 347 
TYR CG  CD2  sing Y N 348 
TYR CD1 CE1  sing Y N 349 
TYR CD1 HD1  sing N N 350 
TYR CD2 CE2  doub Y N 351 
TYR CD2 HD2  sing N N 352 
TYR CE1 CZ   doub Y N 353 
TYR CE1 HE1  sing N N 354 
TYR CE2 CZ   sing Y N 355 
TYR CE2 HE2  sing N N 356 
TYR CZ  OH   sing N N 357 
TYR OH  HH   sing N N 358 
TYR OXT HXT  sing N N 359 
VAL N   CA   sing N N 360 
VAL N   H    sing N N 361 
VAL N   H2   sing N N 362 
VAL CA  C    sing N N 363 
VAL CA  CB   sing N N 364 
VAL CA  HA   sing N N 365 
VAL C   O    doub N N 366 
VAL C   OXT  sing N N 367 
VAL CB  CG1  sing N N 368 
VAL CB  CG2  sing N N 369 
VAL CB  HB   sing N N 370 
VAL CG1 HG11 sing N N 371 
VAL CG1 HG12 sing N N 372 
VAL CG1 HG13 sing N N 373 
VAL CG2 HG21 sing N N 374 
VAL CG2 HG22 sing N N 375 
VAL CG2 HG23 sing N N 376 
VAL OXT HXT  sing N N 377 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-05-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8JFY 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of RDGC/Ca2+-CaM complex' 
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8JFY 
_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  
CA 
FE 
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   . MET A 1 1   ? 178.084 186.379 185.821 1.00 185.30 ? 1   MET A N   1 
ATOM   2     C  CA  . MET A 1 1   ? 176.979 187.207 185.354 1.00 186.13 ? 1   MET A CA  1 
ATOM   3     C  C   . MET A 1 1   ? 177.024 187.362 183.838 1.00 186.74 ? 1   MET A C   1 
ATOM   4     O  O   . MET A 1 1   ? 176.187 186.809 183.123 1.00 185.52 ? 1   MET A O   1 
ATOM   5     C  CB  . MET A 1 1   ? 177.014 188.581 186.032 1.00 186.43 ? 1   MET A CB  1 
ATOM   6     C  CG  . MET A 1 1   ? 175.756 189.413 185.832 1.00 186.05 ? 1   MET A CG  1 
ATOM   7     S  SD  . MET A 1 1   ? 175.826 190.471 184.374 1.00 185.67 ? 1   MET A SD  1 
ATOM   8     C  CE  . MET A 1 1   ? 176.925 191.763 184.947 1.00 185.11 ? 1   MET A CE  1 
ATOM   9     N  N   . ALA A 1 2   ? 178.009 188.118 183.352 1.00 192.80 ? 2   ALA A N   1 
ATOM   10    C  CA  . ALA A 1 2   ? 178.173 188.336 181.920 1.00 192.26 ? 2   ALA A CA  1 
ATOM   11    C  C   . ALA A 1 2   ? 178.974 187.236 181.238 1.00 192.23 ? 2   ALA A C   1 
ATOM   12    O  O   . ALA A 1 2   ? 179.171 187.306 180.019 1.00 191.48 ? 2   ALA A O   1 
ATOM   13    C  CB  . ALA A 1 2   ? 178.837 189.691 181.668 1.00 191.39 ? 2   ALA A CB  1 
ATOM   14    N  N   . ASP A 1 3   ? 179.442 186.235 181.986 1.00 193.84 ? 3   ASP A N   1 
ATOM   15    C  CA  . ASP A 1 3   ? 180.207 185.142 181.394 1.00 194.13 ? 3   ASP A CA  1 
ATOM   16    C  C   . ASP A 1 3   ? 179.382 184.336 180.398 1.00 194.73 ? 3   ASP A C   1 
ATOM   17    O  O   . ASP A 1 3   ? 179.949 183.763 179.460 1.00 194.46 ? 3   ASP A O   1 
ATOM   18    C  CB  . ASP A 1 3   ? 180.751 184.235 182.503 1.00 194.13 ? 3   ASP A CB  1 
ATOM   19    C  CG  . ASP A 1 3   ? 181.111 182.848 182.008 1.00 194.18 ? 3   ASP A CG  1 
ATOM   20    O  OD1 . ASP A 1 3   ? 180.230 181.960 182.022 1.00 193.34 ? 3   ASP A OD1 1 
ATOM   21    O  OD2 . ASP A 1 3   ? 182.275 182.642 181.606 1.00 193.89 ? 3   ASP A OD2 1 
ATOM   22    N  N   . GLN A 1 4   ? 178.058 184.291 180.568 1.00 191.72 ? 4   GLN A N   1 
ATOM   23    C  CA  . GLN A 1 4   ? 177.208 183.521 179.668 1.00 191.03 ? 4   GLN A CA  1 
ATOM   24    C  C   . GLN A 1 4   ? 177.186 184.087 178.253 1.00 190.81 ? 4   GLN A C   1 
ATOM   25    O  O   . GLN A 1 4   ? 176.819 183.367 177.320 1.00 190.52 ? 4   GLN A O   1 
ATOM   26    C  CB  . GLN A 1 4   ? 175.783 183.457 180.221 1.00 190.38 ? 4   GLN A CB  1 
ATOM   27    C  CG  . GLN A 1 4   ? 175.681 182.839 181.605 1.00 190.69 ? 4   GLN A CG  1 
ATOM   28    C  CD  . GLN A 1 4   ? 174.264 182.844 182.141 1.00 191.35 ? 4   GLN A CD  1 
ATOM   29    O  OE1 . GLN A 1 4   ? 173.346 183.353 181.496 1.00 191.30 ? 4   GLN A OE1 1 
ATOM   30    N  NE2 . GLN A 1 4   ? 174.077 182.277 183.327 1.00 190.75 ? 4   GLN A NE2 1 
ATOM   31    N  N   . LEU A 1 5   ? 177.568 185.347 178.074 1.00 188.18 ? 5   LEU A N   1 
ATOM   32    C  CA  . LEU A 1 5   ? 177.574 185.982 176.767 1.00 188.05 ? 5   LEU A CA  1 
ATOM   33    C  C   . LEU A 1 5   ? 178.979 185.952 176.169 1.00 187.48 ? 5   LEU A C   1 
ATOM   34    O  O   . LEU A 1 5   ? 179.974 185.700 176.854 1.00 187.23 ? 5   LEU A O   1 
ATOM   35    C  CB  . LEU A 1 5   ? 177.053 187.417 176.867 1.00 188.10 ? 5   LEU A CB  1 
ATOM   36    C  CG  . LEU A 1 5   ? 175.633 187.594 177.408 1.00 187.88 ? 5   LEU A CG  1 
ATOM   37    C  CD1 . LEU A 1 5   ? 175.324 189.067 177.631 1.00 187.12 ? 5   LEU A CD1 1 
ATOM   38    C  CD2 . LEU A 1 5   ? 174.624 186.973 176.457 1.00 187.01 ? 5   LEU A CD2 1 
ATOM   39    N  N   . THR A 1 6   ? 179.054 186.213 174.866 1.00 182.83 ? 6   THR A N   1 
ATOM   40    C  CA  . THR A 1 6   ? 180.312 186.288 174.140 1.00 182.76 ? 6   THR A CA  1 
ATOM   41    C  C   . THR A 1 6   ? 180.401 187.641 173.449 1.00 183.55 ? 6   THR A C   1 
ATOM   42    O  O   . THR A 1 6   ? 179.411 188.362 173.316 1.00 184.03 ? 6   THR A O   1 
ATOM   43    C  CB  . THR A 1 6   ? 180.447 185.155 173.110 1.00 182.42 ? 6   THR A CB  1 
ATOM   44    O  OG1 . THR A 1 6   ? 179.724 185.501 171.921 1.00 182.46 ? 6   THR A OG1 1 
ATOM   45    C  CG2 . THR A 1 6   ? 179.903 183.847 173.667 1.00 182.07 ? 6   THR A CG2 1 
ATOM   46    N  N   . GLU A 1 7   ? 181.610 187.972 172.985 1.00 183.38 ? 7   GLU A N   1 
ATOM   47    C  CA  . GLU A 1 7   ? 181.850 189.289 172.402 1.00 183.34 ? 7   GLU A CA  1 
ATOM   48    C  C   . GLU A 1 7   ? 181.001 189.525 171.159 1.00 183.03 ? 7   GLU A C   1 
ATOM   49    O  O   . GLU A 1 7   ? 180.638 190.669 170.862 1.00 182.78 ? 7   GLU A O   1 
ATOM   50    C  CB  . GLU A 1 7   ? 183.334 189.451 172.067 1.00 183.30 ? 7   GLU A CB  1 
ATOM   51    C  CG  . GLU A 1 7   ? 184.245 189.532 173.283 1.00 183.67 ? 7   GLU A CG  1 
ATOM   52    C  CD  . GLU A 1 7   ? 183.909 190.697 174.195 1.00 183.49 ? 7   GLU A CD  1 
ATOM   53    O  OE1 . GLU A 1 7   ? 183.477 191.752 173.685 1.00 183.45 ? 7   GLU A OE1 1 
ATOM   54    O  OE2 . GLU A 1 7   ? 184.079 190.557 175.424 1.00 182.94 ? 7   GLU A OE2 1 
ATOM   55    N  N   . GLU A 1 8   ? 180.671 188.459 170.423 1.00 180.32 ? 8   GLU A N   1 
ATOM   56    C  CA  . GLU A 1 8   ? 179.866 188.613 169.215 1.00 180.22 ? 8   GLU A CA  1 
ATOM   57    C  C   . GLU A 1 8   ? 178.484 189.177 169.526 1.00 180.19 ? 8   GLU A C   1 
ATOM   58    O  O   . GLU A 1 8   ? 177.997 190.054 168.803 1.00 180.06 ? 8   GLU A O   1 
ATOM   59    C  CB  . GLU A 1 8   ? 179.744 187.270 168.495 1.00 180.10 ? 8   GLU A CB  1 
ATOM   60    C  CG  . GLU A 1 8   ? 181.079 186.641 168.125 1.00 180.79 ? 8   GLU A CG  1 
ATOM   61    C  CD  . GLU A 1 8   ? 180.922 185.345 167.355 1.00 180.52 ? 8   GLU A CD  1 
ATOM   62    O  OE1 . GLU A 1 8   ? 179.864 185.156 166.718 1.00 180.59 ? 8   GLU A OE1 1 
ATOM   63    O  OE2 . GLU A 1 8   ? 181.854 184.515 167.388 1.00 179.54 ? 8   GLU A OE2 1 
ATOM   64    N  N   . GLN A 1 9   ? 177.841 188.694 170.590 1.00 177.07 ? 9   GLN A N   1 
ATOM   65    C  CA  . GLN A 1 9   ? 176.541 189.229 170.981 1.00 176.91 ? 9   GLN A CA  1 
ATOM   66    C  C   . GLN A 1 9   ? 176.687 190.556 171.717 1.00 176.67 ? 9   GLN A C   1 
ATOM   67    O  O   . GLN A 1 9   ? 175.820 191.432 171.613 1.00 175.86 ? 9   GLN A O   1 
ATOM   68    C  CB  . GLN A 1 9   ? 175.790 188.214 171.847 1.00 176.66 ? 9   GLN A CB  1 
ATOM   69    C  CG  . GLN A 1 9   ? 175.388 186.940 171.117 1.00 176.33 ? 9   GLN A CG  1 
ATOM   70    C  CD  . GLN A 1 9   ? 176.506 185.917 171.068 1.00 176.86 ? 9   GLN A CD  1 
ATOM   71    O  OE1 . GLN A 1 9   ? 177.419 185.938 171.892 1.00 177.63 ? 9   GLN A OE1 1 
ATOM   72    N  NE2 . GLN A 1 9   ? 176.439 185.014 170.096 1.00 176.27 ? 9   GLN A NE2 1 
ATOM   73    N  N   . ILE A 1 10  ? 177.778 190.717 172.472 1.00 176.23 ? 10  ILE A N   1 
ATOM   74    C  CA  . ILE A 1 10  ? 178.017 191.966 173.190 1.00 176.43 ? 10  ILE A CA  1 
ATOM   75    C  C   . ILE A 1 10  ? 178.197 193.120 172.211 1.00 176.17 ? 10  ILE A C   1 
ATOM   76    O  O   . ILE A 1 10  ? 177.868 194.271 172.517 1.00 174.86 ? 10  ILE A O   1 
ATOM   77    C  CB  . ILE A 1 10  ? 179.227 191.815 174.133 1.00 175.53 ? 10  ILE A CB  1 
ATOM   78    C  CG1 . ILE A 1 10  ? 178.927 190.777 175.217 1.00 175.17 ? 10  ILE A CG1 1 
ATOM   79    C  CG2 . ILE A 1 10  ? 179.594 193.143 174.780 1.00 174.81 ? 10  ILE A CG2 1 
ATOM   80    C  CD1 . ILE A 1 10  ? 180.158 190.260 175.927 1.00 175.01 ? 10  ILE A CD1 1 
ATOM   81    N  N   . ALA A 1 11  ? 178.693 192.826 171.005 1.00 176.49 ? 11  ALA A N   1 
ATOM   82    C  CA  . ALA A 1 11  ? 178.857 193.873 169.999 1.00 175.73 ? 11  ALA A CA  1 
ATOM   83    C  C   . ALA A 1 11  ? 177.529 194.539 169.656 1.00 176.31 ? 11  ALA A C   1 
ATOM   84    O  O   . ALA A 1 11  ? 177.476 195.761 169.477 1.00 175.73 ? 11  ALA A O   1 
ATOM   85    C  CB  . ALA A 1 11  ? 179.503 193.296 168.740 1.00 174.39 ? 11  ALA A CB  1 
ATOM   86    N  N   . GLU A 1 12  ? 176.453 193.757 169.548 1.00 170.60 ? 12  GLU A N   1 
ATOM   87    C  CA  . GLU A 1 12  ? 175.134 194.334 169.305 1.00 169.10 ? 12  GLU A CA  1 
ATOM   88    C  C   . GLU A 1 12  ? 174.465 194.803 170.593 1.00 170.01 ? 12  GLU A C   1 
ATOM   89    O  O   . GLU A 1 12  ? 173.697 195.775 170.572 1.00 169.55 ? 12  GLU A O   1 
ATOM   90    C  CB  . GLU A 1 12  ? 174.247 193.323 168.579 1.00 169.53 ? 12  GLU A CB  1 
ATOM   91    C  CG  . GLU A 1 12  ? 174.859 192.795 167.288 1.00 170.01 ? 12  GLU A CG  1 
ATOM   92    C  CD  . GLU A 1 12  ? 173.881 191.980 166.462 1.00 169.86 ? 12  GLU A CD  1 
ATOM   93    O  OE1 . GLU A 1 12  ? 172.869 191.517 167.025 1.00 168.95 ? 12  GLU A OE1 1 
ATOM   94    O  OE2 . GLU A 1 12  ? 174.129 191.805 165.250 1.00 169.44 ? 12  GLU A OE2 1 
ATOM   95    N  N   . PHE A 1 13  ? 174.737 194.135 171.717 1.00 173.95 ? 13  PHE A N   1 
ATOM   96    C  CA  . PHE A 1 13  ? 174.113 194.535 172.974 1.00 173.57 ? 13  PHE A CA  1 
ATOM   97    C  C   . PHE A 1 13  ? 174.632 195.874 173.484 1.00 172.53 ? 13  PHE A C   1 
ATOM   98    O  O   . PHE A 1 13  ? 173.892 196.595 174.159 1.00 172.21 ? 13  PHE A O   1 
ATOM   99    C  CB  . PHE A 1 13  ? 174.302 193.452 174.042 1.00 172.83 ? 13  PHE A CB  1 
ATOM   100   C  CG  . PHE A 1 13  ? 173.689 192.124 173.682 1.00 173.74 ? 13  PHE A CG  1 
ATOM   101   C  CD1 . PHE A 1 13  ? 172.736 192.028 172.678 1.00 173.22 ? 13  PHE A CD1 1 
ATOM   102   C  CD2 . PHE A 1 13  ? 174.053 190.973 174.362 1.00 174.01 ? 13  PHE A CD2 1 
ATOM   103   C  CE1 . PHE A 1 13  ? 172.170 190.812 172.353 1.00 172.82 ? 13  PHE A CE1 1 
ATOM   104   C  CE2 . PHE A 1 13  ? 173.488 189.753 174.041 1.00 174.17 ? 13  PHE A CE2 1 
ATOM   105   C  CZ  . PHE A 1 13  ? 172.546 189.673 173.034 1.00 173.67 ? 13  PHE A CZ  1 
ATOM   106   N  N   . LYS A 1 14  ? 175.876 196.241 173.170 1.00 168.66 ? 14  LYS A N   1 
ATOM   107   C  CA  . LYS A 1 14  ? 176.351 197.568 173.548 1.00 169.37 ? 14  LYS A CA  1 
ATOM   108   C  C   . LYS A 1 14  ? 175.637 198.657 172.754 1.00 169.58 ? 14  LYS A C   1 
ATOM   109   O  O   . LYS A 1 14  ? 175.313 199.715 173.305 1.00 169.68 ? 14  LYS A O   1 
ATOM   110   C  CB  . LYS A 1 14  ? 177.870 197.672 173.381 1.00 169.54 ? 14  LYS A CB  1 
ATOM   111   C  CG  . LYS A 1 14  ? 178.383 197.524 171.960 1.00 169.42 ? 14  LYS A CG  1 
ATOM   112   C  CD  . LYS A 1 14  ? 179.647 198.347 171.746 1.00 169.75 ? 14  LYS A CD  1 
ATOM   113   C  CE  . LYS A 1 14  ? 180.730 197.979 172.750 1.00 168.95 ? 14  LYS A CE  1 
ATOM   114   N  NZ  . LYS A 1 14  ? 181.512 196.788 172.321 1.00 168.39 ? 14  LYS A NZ  1 
ATOM   115   N  N   . GLU A 1 15  ? 175.368 198.413 171.468 1.00 165.50 ? 15  GLU A N   1 
ATOM   116   C  CA  . GLU A 1 15  ? 174.557 199.347 170.691 1.00 164.75 ? 15  GLU A CA  1 
ATOM   117   C  C   . GLU A 1 15  ? 173.139 199.422 171.244 1.00 164.38 ? 15  GLU A C   1 
ATOM   118   O  O   . GLU A 1 15  ? 172.549 200.507 171.332 1.00 163.45 ? 15  GLU A O   1 
ATOM   119   C  CB  . GLU A 1 15  ? 174.544 198.937 169.219 1.00 164.53 ? 15  GLU A CB  1 
ATOM   120   C  CG  . GLU A 1 15  ? 175.895 199.050 168.529 1.00 165.02 ? 15  GLU A CG  1 
ATOM   121   C  CD  . GLU A 1 15  ? 175.795 198.904 167.023 1.00 165.85 ? 15  GLU A CD  1 
ATOM   122   O  OE1 . GLU A 1 15  ? 175.049 198.018 166.558 1.00 165.82 ? 15  GLU A OE1 1 
ATOM   123   O  OE2 . GLU A 1 15  ? 176.462 199.679 166.306 1.00 165.06 ? 15  GLU A OE2 1 
ATOM   124   N  N   . ALA A 1 16  ? 172.576 198.274 171.629 1.00 164.05 ? 16  ALA A N   1 
ATOM   125   C  CA  . ALA A 1 16  ? 171.248 198.269 172.233 1.00 164.36 ? 16  ALA A CA  1 
ATOM   126   C  C   . ALA A 1 16  ? 171.220 199.066 173.533 1.00 164.92 ? 16  ALA A C   1 
ATOM   127   O  O   . ALA A 1 16  ? 170.249 199.785 173.801 1.00 164.62 ? 16  ALA A O   1 
ATOM   128   C  CB  . ALA A 1 16  ? 170.785 196.833 172.479 1.00 162.98 ? 16  ALA A CB  1 
ATOM   129   N  N   . PHE A 1 17  ? 172.263 198.942 174.356 1.00 169.48 ? 17  PHE A N   1 
ATOM   130   C  CA  . PHE A 1 17  ? 172.353 199.714 175.590 1.00 169.78 ? 17  PHE A CA  1 
ATOM   131   C  C   . PHE A 1 17  ? 172.480 201.205 175.298 1.00 168.81 ? 17  PHE A C   1 
ATOM   132   O  O   . PHE A 1 17  ? 171.813 202.034 175.929 1.00 168.02 ? 17  PHE A O   1 
ATOM   133   C  CB  . PHE A 1 17  ? 173.538 199.223 176.424 1.00 169.44 ? 17  PHE A CB  1 
ATOM   134   C  CG  . PHE A 1 17  ? 173.791 200.039 177.658 1.00 170.07 ? 17  PHE A CG  1 
ATOM   135   C  CD1 . PHE A 1 17  ? 172.895 200.023 178.713 1.00 170.14 ? 17  PHE A CD1 1 
ATOM   136   C  CD2 . PHE A 1 17  ? 174.926 200.827 177.762 1.00 169.13 ? 17  PHE A CD2 1 
ATOM   137   C  CE1 . PHE A 1 17  ? 173.128 200.774 179.851 1.00 169.46 ? 17  PHE A CE1 1 
ATOM   138   C  CE2 . PHE A 1 17  ? 175.164 201.580 178.894 1.00 168.90 ? 17  PHE A CE2 1 
ATOM   139   C  CZ  . PHE A 1 17  ? 174.263 201.555 179.941 1.00 169.24 ? 17  PHE A CZ  1 
ATOM   140   N  N   . SER A 1 18  ? 173.341 201.568 174.343 1.00 163.56 ? 18  SER A N   1 
ATOM   141   C  CA  . SER A 1 18  ? 173.519 202.972 173.993 1.00 163.77 ? 18  SER A CA  1 
ATOM   142   C  C   . SER A 1 18  ? 172.278 203.565 173.340 1.00 164.14 ? 18  SER A C   1 
ATOM   143   O  O   . SER A 1 18  ? 172.147 204.793 173.292 1.00 163.46 ? 18  SER A O   1 
ATOM   144   C  CB  . SER A 1 18  ? 174.724 203.141 173.065 1.00 163.02 ? 18  SER A CB  1 
ATOM   145   O  OG  . SER A 1 18  ? 174.611 202.307 171.925 1.00 162.34 ? 18  SER A OG  1 
ATOM   146   N  N   . LEU A 1 19  ? 171.379 202.722 172.825 1.00 157.13 ? 19  LEU A N   1 
ATOM   147   C  CA  . LEU A 1 19  ? 170.105 203.222 172.317 1.00 156.82 ? 19  LEU A CA  1 
ATOM   148   C  C   . LEU A 1 19  ? 169.343 203.979 173.397 1.00 156.46 ? 19  LEU A C   1 
ATOM   149   O  O   . LEU A 1 19  ? 168.792 205.056 173.142 1.00 155.32 ? 19  LEU A O   1 
ATOM   150   C  CB  . LEU A 1 19  ? 169.265 202.060 171.784 1.00 155.92 ? 19  LEU A CB  1 
ATOM   151   C  CG  . LEU A 1 19  ? 167.758 202.291 171.647 1.00 154.04 ? 19  LEU A CG  1 
ATOM   152   C  CD1 . LEU A 1 19  ? 167.461 203.377 170.619 1.00 153.20 ? 19  LEU A CD1 1 
ATOM   153   C  CD2 . LEU A 1 19  ? 167.046 200.994 171.296 1.00 153.62 ? 19  LEU A CD2 1 
ATOM   154   N  N   . PHE A 1 20  ? 169.305 203.435 174.614 1.00 159.41 ? 20  PHE A N   1 
ATOM   155   C  CA  . PHE A 1 20  ? 168.710 204.138 175.744 1.00 159.82 ? 20  PHE A CA  1 
ATOM   156   C  C   . PHE A 1 20  ? 169.688 205.137 176.357 1.00 160.72 ? 20  PHE A C   1 
ATOM   157   O  O   . PHE A 1 20  ? 169.327 206.291 176.604 1.00 160.42 ? 20  PHE A O   1 
ATOM   158   C  CB  . PHE A 1 20  ? 168.229 203.154 176.822 1.00 160.11 ? 20  PHE A CB  1 
ATOM   159   C  CG  . PHE A 1 20  ? 167.257 202.105 176.330 1.00 160.98 ? 20  PHE A CG  1 
ATOM   160   C  CD1 . PHE A 1 20  ? 167.625 201.166 175.377 1.00 160.34 ? 20  PHE A CD1 1 
ATOM   161   C  CD2 . PHE A 1 20  ? 165.983 202.032 176.871 1.00 160.58 ? 20  PHE A CD2 1 
ATOM   162   C  CE1 . PHE A 1 20  ? 166.731 200.208 174.947 1.00 159.20 ? 20  PHE A CE1 1 
ATOM   163   C  CE2 . PHE A 1 20  ? 165.085 201.073 176.443 1.00 159.23 ? 20  PHE A CE2 1 
ATOM   164   C  CZ  . PHE A 1 20  ? 165.460 200.159 175.482 1.00 158.50 ? 20  PHE A CZ  1 
ATOM   165   N  N   . ASP A 1 21  ? 170.928 204.709 176.600 1.00 167.82 ? 21  ASP A N   1 
ATOM   166   C  CA  . ASP A 1 21  ? 171.929 205.579 177.204 1.00 167.87 ? 21  ASP A CA  1 
ATOM   167   C  C   . ASP A 1 21  ? 172.462 206.579 176.187 1.00 167.58 ? 21  ASP A C   1 
ATOM   168   O  O   . ASP A 1 21  ? 173.615 206.482 175.753 1.00 167.11 ? 21  ASP A O   1 
ATOM   169   C  CB  . ASP A 1 21  ? 173.075 204.750 177.788 1.00 168.07 ? 21  ASP A CB  1 
ATOM   170   C  CG  . ASP A 1 21  ? 173.954 205.550 178.727 1.00 167.59 ? 21  ASP A CG  1 
ATOM   171   O  OD1 . ASP A 1 21  ? 173.408 206.352 179.514 1.00 166.06 ? 21  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A 1 21  ? 175.190 205.379 178.679 1.00 167.35 ? 21  ASP A OD2 1 
ATOM   173   N  N   . LYS A 1 22  ? 171.626 207.547 175.799 1.00 165.06 ? 22  LYS A N   1 
ATOM   174   C  CA  . LYS A 1 22  ? 172.023 208.514 174.782 1.00 165.46 ? 22  LYS A CA  1 
ATOM   175   C  C   . LYS A 1 22  ? 172.952 209.592 175.324 1.00 165.31 ? 22  LYS A C   1 
ATOM   176   O  O   . LYS A 1 22  ? 173.798 210.094 174.576 1.00 164.27 ? 22  LYS A O   1 
ATOM   177   C  CB  . LYS A 1 22  ? 170.781 209.159 174.162 1.00 164.91 ? 22  LYS A CB  1 
ATOM   178   C  CG  . LYS A 1 22  ? 169.949 208.206 173.319 1.00 164.75 ? 22  LYS A CG  1 
ATOM   179   C  CD  . LYS A 1 22  ? 168.877 208.948 172.536 1.00 165.34 ? 22  LYS A CD  1 
ATOM   180   C  CE  . LYS A 1 22  ? 168.093 208.001 171.641 1.00 165.21 ? 22  LYS A CE  1 
ATOM   181   N  NZ  . LYS A 1 22  ? 167.133 208.728 170.767 1.00 165.14 ? 22  LYS A NZ  1 
ATOM   182   N  N   . ASP A 1 23  ? 172.819 209.963 176.601 1.00 171.10 ? 23  ASP A N   1 
ATOM   183   C  CA  . ASP A 1 23  ? 173.637 211.044 177.144 1.00 170.65 ? 23  ASP A CA  1 
ATOM   184   C  C   . ASP A 1 23  ? 175.098 210.647 177.318 1.00 171.05 ? 23  ASP A C   1 
ATOM   185   O  O   . ASP A 1 23  ? 175.958 211.530 177.409 1.00 170.97 ? 23  ASP A O   1 
ATOM   186   C  CB  . ASP A 1 23  ? 173.045 211.541 178.469 1.00 169.70 ? 23  ASP A CB  1 
ATOM   187   C  CG  . ASP A 1 23  ? 173.010 210.469 179.551 1.00 170.19 ? 23  ASP A CG  1 
ATOM   188   O  OD1 . ASP A 1 23  ? 173.738 209.458 179.451 1.00 170.04 ? 23  ASP A OD1 1 
ATOM   189   O  OD2 . ASP A 1 23  ? 172.240 210.643 180.519 1.00 170.21 ? 23  ASP A OD2 1 
ATOM   190   N  N   . GLY A 1 24  ? 175.399 209.351 177.367 1.00 173.69 ? 24  GLY A N   1 
ATOM   191   C  CA  . GLY A 1 24  ? 176.771 208.895 177.439 1.00 173.09 ? 24  GLY A CA  1 
ATOM   192   C  C   . GLY A 1 24  ? 177.380 208.843 178.821 1.00 173.62 ? 24  GLY A C   1 
ATOM   193   O  O   . GLY A 1 24  ? 178.587 208.604 178.935 1.00 173.81 ? 24  GLY A O   1 
ATOM   194   N  N   . ASP A 1 25  ? 176.594 209.058 179.879 1.00 175.37 ? 25  ASP A N   1 
ATOM   195   C  CA  . ASP A 1 25  ? 177.139 208.987 181.230 1.00 175.24 ? 25  ASP A CA  1 
ATOM   196   C  C   . ASP A 1 25  ? 177.449 207.563 181.670 1.00 175.33 ? 25  ASP A C   1 
ATOM   197   O  O   . ASP A 1 25  ? 178.135 207.381 182.682 1.00 175.68 ? 25  ASP A O   1 
ATOM   198   C  CB  . ASP A 1 25  ? 176.181 209.649 182.227 1.00 174.75 ? 25  ASP A CB  1 
ATOM   199   C  CG  . ASP A 1 25  ? 174.815 208.979 182.273 1.00 175.57 ? 25  ASP A CG  1 
ATOM   200   O  OD1 . ASP A 1 25  ? 174.629 207.923 181.633 1.00 176.73 ? 25  ASP A OD1 1 
ATOM   201   O  OD2 . ASP A 1 25  ? 173.921 209.517 182.959 1.00 174.88 ? 25  ASP A OD2 1 
ATOM   202   N  N   . GLY A 1 26  ? 176.965 206.558 180.945 1.00 172.54 ? 26  GLY A N   1 
ATOM   203   C  CA  . GLY A 1 26  ? 177.237 205.174 181.272 1.00 171.83 ? 26  GLY A CA  1 
ATOM   204   C  C   . GLY A 1 26  ? 176.129 204.444 181.995 1.00 172.39 ? 26  GLY A C   1 
ATOM   205   O  O   . GLY A 1 26  ? 176.325 203.282 182.374 1.00 172.28 ? 26  GLY A O   1 
ATOM   206   N  N   . THR A 1 27  ? 174.973 205.073 182.195 1.00 172.18 ? 27  THR A N   1 
ATOM   207   C  CA  . THR A 1 27  ? 173.863 204.425 182.886 1.00 172.41 ? 27  THR A CA  1 
ATOM   208   C  C   . THR A 1 27  ? 172.555 205.040 182.409 1.00 172.66 ? 27  THR A C   1 
ATOM   209   O  O   . THR A 1 27  ? 172.470 206.259 182.233 1.00 172.30 ? 27  THR A O   1 
ATOM   210   C  CB  . THR A 1 27  ? 174.005 204.553 184.406 1.00 171.98 ? 27  THR A CB  1 
ATOM   211   O  OG1 . THR A 1 27  ? 172.796 204.119 185.040 1.00 171.66 ? 27  THR A OG1 1 
ATOM   212   C  CG2 . THR A 1 27  ? 174.300 205.994 184.805 1.00 170.75 ? 27  THR A CG2 1 
ATOM   213   N  N   . ILE A 1 28  ? 171.545 204.197 182.202 1.00 169.39 ? 28  ILE A N   1 
ATOM   214   C  CA  . ILE A 1 28  ? 170.253 204.640 181.687 1.00 167.34 ? 28  ILE A CA  1 
ATOM   215   C  C   . ILE A 1 28  ? 169.487 205.387 182.769 1.00 166.81 ? 28  ILE A C   1 
ATOM   216   O  O   . ILE A 1 28  ? 169.338 204.894 183.894 1.00 166.29 ? 28  ILE A O   1 
ATOM   217   C  CB  . ILE A 1 28  ? 169.426 203.452 181.160 1.00 166.11 ? 28  ILE A CB  1 
ATOM   218   C  CG1 . ILE A 1 28  ? 170.185 202.719 180.051 1.00 167.35 ? 28  ILE A CG1 1 
ATOM   219   C  CG2 . ILE A 1 28  ? 168.070 203.924 180.656 1.00 166.79 ? 28  ILE A CG2 1 
ATOM   220   C  CD1 . ILE A 1 28  ? 169.622 201.349 179.736 1.00 167.32 ? 28  ILE A CD1 1 
ATOM   221   N  N   . THR A 1 29  ? 169.004 206.582 182.441 1.00 164.73 ? 29  THR A N   1 
ATOM   222   C  CA  . THR A 1 29  ? 168.160 207.330 183.358 1.00 165.08 ? 29  THR A CA  1 
ATOM   223   C  C   . THR A 1 29  ? 166.688 207.167 182.983 1.00 165.58 ? 29  THR A C   1 
ATOM   224   O  O   . THR A 1 29  ? 166.340 206.572 181.958 1.00 165.97 ? 29  THR A O   1 
ATOM   225   C  CB  . THR A 1 29  ? 168.539 208.812 183.358 1.00 164.65 ? 29  THR A CB  1 
ATOM   226   O  OG1 . THR A 1 29  ? 168.365 209.350 182.042 1.00 164.69 ? 29  THR A OG1 1 
ATOM   227   C  CG2 . THR A 1 29  ? 169.988 208.992 183.788 1.00 163.64 ? 29  THR A CG2 1 
ATOM   228   N  N   . THR A 1 30  ? 165.815 207.699 183.842 1.00 160.26 ? 30  THR A N   1 
ATOM   229   C  CA  . THR A 1 30  ? 164.380 207.617 183.589 1.00 159.56 ? 30  THR A CA  1 
ATOM   230   C  C   . THR A 1 30  ? 163.989 208.402 182.340 1.00 160.82 ? 30  THR A C   1 
ATOM   231   O  O   . THR A 1 30  ? 163.205 207.916 181.515 1.00 161.11 ? 30  THR A O   1 
ATOM   232   C  CB  . THR A 1 30  ? 163.608 208.122 184.810 1.00 159.65 ? 30  THR A CB  1 
ATOM   233   O  OG1 . THR A 1 30  ? 163.535 207.081 185.793 1.00 161.12 ? 30  THR A OG1 1 
ATOM   234   C  CG2 . THR A 1 30  ? 162.197 208.539 184.422 1.00 160.08 ? 30  THR A CG2 1 
ATOM   235   N  N   . LYS A 1 31  ? 164.538 209.610 182.179 1.00 160.53 ? 31  LYS A N   1 
ATOM   236   C  CA  . LYS A 1 31  ? 164.246 210.406 180.990 1.00 160.50 ? 31  LYS A CA  1 
ATOM   237   C  C   . LYS A 1 31  ? 164.727 209.706 179.727 1.00 160.45 ? 31  LYS A C   1 
ATOM   238   O  O   . LYS A 1 31  ? 164.114 209.834 178.662 1.00 159.20 ? 31  LYS A O   1 
ATOM   239   C  CB  . LYS A 1 31  ? 164.886 211.789 181.112 1.00 159.98 ? 31  LYS A CB  1 
ATOM   240   C  CG  . LYS A 1 31  ? 164.373 212.646 182.267 1.00 160.06 ? 31  LYS A CG  1 
ATOM   241   C  CD  . LYS A 1 31  ? 162.937 213.108 182.046 1.00 159.27 ? 31  LYS A CD  1 
ATOM   242   C  CE  . LYS A 1 31  ? 161.943 212.298 182.863 1.00 159.39 ? 31  LYS A CE  1 
ATOM   243   N  NZ  . LYS A 1 31  ? 160.555 212.816 182.717 1.00 159.43 ? 31  LYS A NZ  1 
ATOM   244   N  N   . GLU A 1 32  ? 165.827 208.956 179.828 1.00 162.30 ? 32  GLU A N   1 
ATOM   245   C  CA  . GLU A 1 32  ? 166.360 208.244 178.674 1.00 161.98 ? 32  GLU A CA  1 
ATOM   246   C  C   . GLU A 1 32  ? 165.429 207.140 178.192 1.00 162.11 ? 32  GLU A C   1 
ATOM   247   O  O   . GLU A 1 32  ? 165.317 206.929 176.980 1.00 162.94 ? 32  GLU A O   1 
ATOM   248   C  CB  . GLU A 1 32  ? 167.732 207.667 179.017 1.00 161.39 ? 32  GLU A CB  1 
ATOM   249   C  CG  . GLU A 1 32  ? 168.864 208.664 178.851 1.00 161.13 ? 32  GLU A CG  1 
ATOM   250   C  CD  . GLU A 1 32  ? 170.165 208.168 179.440 1.00 162.28 ? 32  GLU A CD  1 
ATOM   251   O  OE1 . GLU A 1 32  ? 170.160 207.720 180.605 1.00 162.49 ? 32  GLU A OE1 1 
ATOM   252   O  OE2 . GLU A 1 32  ? 171.195 208.231 178.739 1.00 162.19 ? 32  GLU A OE2 1 
ATOM   253   N  N   . LEU A 1 33  ? 164.758 206.437 179.104 1.00 151.58 ? 33  LEU A N   1 
ATOM   254   C  CA  . LEU A 1 33  ? 163.773 205.436 178.717 1.00 151.87 ? 33  LEU A CA  1 
ATOM   255   C  C   . LEU A 1 33  ? 162.474 206.100 178.272 1.00 152.42 ? 33  LEU A C   1 
ATOM   256   O  O   . LEU A 1 33  ? 161.795 205.608 177.364 1.00 153.31 ? 33  LEU A O   1 
ATOM   257   C  CB  . LEU A 1 33  ? 163.525 204.471 179.884 1.00 152.28 ? 33  LEU A CB  1 
ATOM   258   C  CG  . LEU A 1 33  ? 163.046 203.032 179.638 1.00 153.98 ? 33  LEU A CG  1 
ATOM   259   C  CD1 . LEU A 1 33  ? 163.123 202.234 180.932 1.00 152.51 ? 33  LEU A CD1 1 
ATOM   260   C  CD2 . LEU A 1 33  ? 161.635 202.966 179.072 1.00 152.84 ? 33  LEU A CD2 1 
ATOM   261   N  N   . GLY A 1 34  ? 162.128 207.229 178.894 1.00 146.10 ? 34  GLY A N   1 
ATOM   262   C  CA  . GLY A 1 34  ? 160.930 207.947 178.493 1.00 144.58 ? 34  GLY A CA  1 
ATOM   263   C  C   . GLY A 1 34  ? 161.007 208.472 177.073 1.00 144.32 ? 34  GLY A C   1 
ATOM   264   O  O   . GLY A 1 34  ? 160.030 208.406 176.323 1.00 145.50 ? 34  GLY A O   1 
ATOM   265   N  N   . THR A 1 35  ? 162.168 209.002 176.679 1.00 139.98 ? 35  THR A N   1 
ATOM   266   C  CA  . THR A 1 35  ? 162.312 209.516 175.322 1.00 141.51 ? 35  THR A CA  1 
ATOM   267   C  C   . THR A 1 35  ? 162.310 208.384 174.300 1.00 141.80 ? 35  THR A C   1 
ATOM   268   O  O   . THR A 1 35  ? 161.861 208.568 173.163 1.00 139.88 ? 35  THR A O   1 
ATOM   269   C  CB  . THR A 1 35  ? 163.578 210.374 175.205 1.00 141.42 ? 35  THR A CB  1 
ATOM   270   O  OG1 . THR A 1 35  ? 163.472 211.230 174.059 1.00 141.29 ? 35  THR A OG1 1 
ATOM   271   C  CG2 . THR A 1 35  ? 164.831 209.516 175.075 1.00 140.58 ? 35  THR A CG2 1 
ATOM   272   N  N   . VAL A 1 36  ? 162.789 207.200 174.689 1.00 137.42 ? 36  VAL A N   1 
ATOM   273   C  CA  . VAL A 1 36  ? 162.712 206.044 173.801 1.00 135.23 ? 36  VAL A CA  1 
ATOM   274   C  C   . VAL A 1 36  ? 161.264 205.592 173.644 1.00 134.78 ? 36  VAL A C   1 
ATOM   275   O  O   . VAL A 1 36  ? 160.822 205.249 172.540 1.00 137.46 ? 36  VAL A O   1 
ATOM   276   C  CB  . VAL A 1 36  ? 163.611 204.907 174.319 1.00 136.30 ? 36  VAL A CB  1 
ATOM   277   C  CG1 . VAL A 1 36  ? 163.366 203.629 173.533 1.00 134.95 ? 36  VAL A CG1 1 
ATOM   278   C  CG2 . VAL A 1 36  ? 165.074 205.310 174.227 1.00 137.08 ? 36  VAL A CG2 1 
ATOM   279   N  N   . MET A 1 37  ? 160.507 205.586 174.743 1.00 132.99 ? 37  MET A N   1 
ATOM   280   C  CA  . MET A 1 37  ? 159.090 205.236 174.666 1.00 133.43 ? 37  MET A CA  1 
ATOM   281   C  C   . MET A 1 37  ? 158.328 206.232 173.801 1.00 133.06 ? 37  MET A C   1 
ATOM   282   O  O   . MET A 1 37  ? 157.461 205.848 173.005 1.00 133.53 ? 37  MET A O   1 
ATOM   283   C  CB  . MET A 1 37  ? 158.490 205.167 176.071 1.00 132.98 ? 37  MET A CB  1 
ATOM   284   C  CG  . MET A 1 37  ? 158.765 203.893 176.894 1.00 133.89 ? 37  MET A CG  1 
ATOM   285   S  SD  . MET A 1 37  ? 158.765 202.271 176.078 1.00 130.67 ? 37  MET A SD  1 
ATOM   286   C  CE  . MET A 1 37  ? 160.384 202.182 175.306 1.00 134.65 ? 37  MET A CE  1 
ATOM   287   N  N   . ARG A 1 38  ? 158.631 207.523 173.950 1.00 133.22 ? 38  ARG A N   1 
ATOM   288   C  CA  . ARG A 1 38  ? 157.985 208.540 173.123 1.00 130.57 ? 38  ARG A CA  1 
ATOM   289   C  C   . ARG A 1 38  ? 158.366 208.387 171.655 1.00 131.07 ? 38  ARG A C   1 
ATOM   290   O  O   . ARG A 1 38  ? 157.524 208.559 170.767 1.00 132.35 ? 38  ARG A O   1 
ATOM   291   C  CB  . ARG A 1 38  ? 158.343 209.936 173.630 1.00 131.21 ? 38  ARG A CB  1 
ATOM   292   C  CG  . ARG A 1 38  ? 157.726 210.283 174.975 1.00 132.88 ? 38  ARG A CG  1 
ATOM   293   C  CD  . ARG A 1 38  ? 156.206 210.316 174.891 1.00 132.93 ? 38  ARG A CD  1 
ATOM   294   N  NE  . ARG A 1 38  ? 155.578 210.367 176.206 1.00 132.20 ? 38  ARG A NE  1 
ATOM   295   C  CZ  . ARG A 1 38  ? 155.491 209.338 177.040 1.00 133.43 ? 38  ARG A CZ  1 
ATOM   296   N  NH1 . ARG A 1 38  ? 155.974 208.148 176.723 1.00 133.97 ? 38  ARG A NH1 1 
ATOM   297   N  NH2 . ARG A 1 38  ? 154.900 209.508 178.220 1.00 133.25 ? 38  ARG A NH2 1 
ATOM   298   N  N   . SER A 1 39  ? 159.635 208.070 171.381 1.00 127.15 ? 39  SER A N   1 
ATOM   299   C  CA  . SER A 1 39  ? 160.063 207.859 170.002 1.00 127.22 ? 39  SER A CA  1 
ATOM   300   C  C   . SER A 1 39  ? 159.370 206.654 169.381 1.00 126.78 ? 39  SER A C   1 
ATOM   301   O  O   . SER A 1 39  ? 159.076 206.659 168.180 1.00 123.93 ? 39  SER A O   1 
ATOM   302   C  CB  . SER A 1 39  ? 161.581 207.688 169.943 1.00 127.54 ? 39  SER A CB  1 
ATOM   303   O  OG  . SER A 1 39  ? 161.963 206.383 170.342 1.00 128.39 ? 39  SER A OG  1 
ATOM   304   N  N   . LEU A 1 40  ? 159.101 205.621 170.175 1.00 128.05 ? 40  LEU A N   1 
ATOM   305   C  CA  . LEU A 1 40  ? 158.374 204.448 169.713 1.00 127.02 ? 40  LEU A CA  1 
ATOM   306   C  C   . LEU A 1 40  ? 156.862 204.644 169.754 1.00 128.07 ? 40  LEU A C   1 
ATOM   307   O  O   . LEU A 1 40  ? 156.119 203.741 169.353 1.00 124.43 ? 40  LEU A O   1 
ATOM   308   C  CB  . LEU A 1 40  ? 158.768 203.226 170.549 1.00 124.84 ? 40  LEU A CB  1 
ATOM   309   C  CG  . LEU A 1 40  ? 158.602 201.846 169.909 1.00 127.35 ? 40  LEU A CG  1 
ATOM   310   C  CD1 . LEU A 1 40  ? 159.844 201.471 169.114 1.00 126.59 ? 40  LEU A CD1 1 
ATOM   311   C  CD2 . LEU A 1 40  ? 158.299 200.796 170.966 1.00 127.08 ? 40  LEU A CD2 1 
ATOM   312   N  N   . GLY A 1 41  ? 156.393 205.802 170.218 1.00 138.82 ? 41  GLY A N   1 
ATOM   313   C  CA  . GLY A 1 41  ? 154.969 206.049 170.307 1.00 135.92 ? 41  GLY A CA  1 
ATOM   314   C  C   . GLY A 1 41  ? 154.275 205.356 171.457 1.00 136.25 ? 41  GLY A C   1 
ATOM   315   O  O   . GLY A 1 41  ? 153.112 204.968 171.321 1.00 135.61 ? 41  GLY A O   1 
ATOM   316   N  N   . GLN A 1 42  ? 154.954 205.187 172.588 1.00 139.36 ? 42  GLN A N   1 
ATOM   317   C  CA  . GLN A 1 42  ? 154.413 204.467 173.731 1.00 139.04 ? 42  GLN A CA  1 
ATOM   318   C  C   . GLN A 1 42  ? 153.927 205.447 174.791 1.00 140.71 ? 42  GLN A C   1 
ATOM   319   O  O   . GLN A 1 42  ? 154.507 206.522 174.975 1.00 141.27 ? 42  GLN A O   1 
ATOM   320   C  CB  . GLN A 1 42  ? 155.460 203.524 174.330 1.00 140.35 ? 42  GLN A CB  1 
ATOM   321   C  CG  . GLN A 1 42  ? 155.343 202.072 173.869 1.00 139.39 ? 42  GLN A CG  1 
ATOM   322   C  CD  . GLN A 1 42  ? 154.261 201.293 174.598 1.00 138.76 ? 42  GLN A CD  1 
ATOM   323   O  OE1 . GLN A 1 42  ? 153.302 201.864 175.115 1.00 137.74 ? 42  GLN A OE1 1 
ATOM   324   N  NE2 . GLN A 1 42  ? 154.415 199.975 174.641 1.00 138.67 ? 42  GLN A NE2 1 
ATOM   325   N  N   . ASN A 1 43  ? 152.857 205.062 175.482 1.00 150.55 ? 43  ASN A N   1 
ATOM   326   C  CA  . ASN A 1 43  ? 152.196 205.848 176.521 1.00 149.86 ? 43  ASN A CA  1 
ATOM   327   C  C   . ASN A 1 43  ? 152.919 205.941 177.869 1.00 149.06 ? 43  ASN A C   1 
ATOM   328   O  O   . ASN A 1 43  ? 152.864 207.009 178.492 1.00 149.09 ? 43  ASN A O   1 
ATOM   329   C  CB  . ASN A 1 43  ? 150.791 205.291 176.758 1.00 150.22 ? 43  ASN A CB  1 
ATOM   330   C  CG  . ASN A 1 43  ? 149.916 205.375 175.523 1.00 150.27 ? 43  ASN A CG  1 
ATOM   331   O  OD1 . ASN A 1 43  ? 149.880 204.453 174.707 1.00 150.33 ? 43  ASN A OD1 1 
ATOM   332   N  ND2 . ASN A 1 43  ? 149.199 206.484 175.379 1.00 149.89 ? 43  ASN A ND2 1 
ATOM   333   N  N   . PRO A 1 44  ? 153.588 204.889 178.369 1.00 150.64 ? 44  PRO A N   1 
ATOM   334   C  CA  . PRO A 1 44  ? 153.975 204.876 179.790 1.00 152.44 ? 44  PRO A CA  1 
ATOM   335   C  C   . PRO A 1 44  ? 154.825 206.072 180.198 1.00 152.62 ? 44  PRO A C   1 
ATOM   336   O  O   . PRO A 1 44  ? 155.615 206.605 179.416 1.00 151.42 ? 44  PRO A O   1 
ATOM   337   C  CB  . PRO A 1 44  ? 154.757 203.565 179.930 1.00 151.90 ? 44  PRO A CB  1 
ATOM   338   C  CG  . PRO A 1 44  ? 154.205 202.699 178.879 1.00 150.87 ? 44  PRO A CG  1 
ATOM   339   C  CD  . PRO A 1 44  ? 153.964 203.618 177.722 1.00 149.99 ? 44  PRO A CD  1 
ATOM   340   N  N   . THR A 1 45  ? 154.649 206.480 181.454 1.00 161.41 ? 45  THR A N   1 
ATOM   341   C  CA  . THR A 1 45  ? 155.225 207.700 182.002 1.00 160.93 ? 45  THR A CA  1 
ATOM   342   C  C   . THR A 1 45  ? 155.824 207.371 183.367 1.00 161.10 ? 45  THR A C   1 
ATOM   343   O  O   . THR A 1 45  ? 156.052 206.203 183.696 1.00 160.50 ? 45  THR A O   1 
ATOM   344   C  CB  . THR A 1 45  ? 154.170 208.815 182.076 1.00 160.19 ? 45  THR A CB  1 
ATOM   345   O  OG1 . THR A 1 45  ? 154.786 210.033 182.515 1.00 159.71 ? 45  THR A OG1 1 
ATOM   346   C  CG2 . THR A 1 45  ? 153.047 208.433 183.035 1.00 159.61 ? 45  THR A CG2 1 
ATOM   347   N  N   . GLU A 1 46  ? 156.094 208.419 184.154 1.00 165.36 ? 46  GLU A N   1 
ATOM   348   C  CA  . GLU A 1 46  ? 156.790 208.262 185.430 1.00 165.45 ? 46  GLU A CA  1 
ATOM   349   C  C   . GLU A 1 46  ? 156.149 207.193 186.309 1.00 165.06 ? 46  GLU A C   1 
ATOM   350   O  O   . GLU A 1 46  ? 156.855 206.406 186.951 1.00 165.01 ? 46  GLU A O   1 
ATOM   351   C  CB  . GLU A 1 46  ? 156.818 209.599 186.174 1.00 164.36 ? 46  GLU A CB  1 
ATOM   352   C  CG  . GLU A 1 46  ? 157.419 210.746 185.379 1.00 164.95 ? 46  GLU A CG  1 
ATOM   353   C  CD  . GLU A 1 46  ? 158.855 210.482 184.975 1.00 165.47 ? 46  GLU A CD  1 
ATOM   354   O  OE1 . GLU A 1 46  ? 159.586 209.840 185.758 1.00 165.24 ? 46  GLU A OE1 1 
ATOM   355   O  OE2 . GLU A 1 46  ? 159.250 210.915 183.872 1.00 164.79 ? 46  GLU A OE2 1 
ATOM   356   N  N   . ALA A 1 47  ? 154.813 207.135 186.333 1.00 162.87 ? 47  ALA A N   1 
ATOM   357   C  CA  . ALA A 1 47  ? 154.111 206.190 187.193 1.00 162.81 ? 47  ALA A CA  1 
ATOM   358   C  C   . ALA A 1 47  ? 154.501 204.744 186.920 1.00 162.93 ? 47  ALA A C   1 
ATOM   359   O  O   . ALA A 1 47  ? 154.392 203.903 187.819 1.00 161.24 ? 47  ALA A O   1 
ATOM   360   C  CB  . ALA A 1 47  ? 152.598 206.357 187.032 1.00 162.08 ? 47  ALA A CB  1 
ATOM   361   N  N   . GLU A 1 48  ? 154.951 204.433 185.705 1.00 163.43 ? 48  GLU A N   1 
ATOM   362   C  CA  . GLU A 1 48  ? 155.441 203.105 185.363 1.00 163.31 ? 48  GLU A CA  1 
ATOM   363   C  C   . GLU A 1 48  ? 156.957 203.051 185.252 1.00 162.46 ? 48  GLU A C   1 
ATOM   364   O  O   . GLU A 1 48  ? 157.570 202.052 185.639 1.00 161.60 ? 48  GLU A O   1 
ATOM   365   C  CB  . GLU A 1 48  ? 154.806 202.626 184.048 1.00 162.56 ? 48  GLU A CB  1 
ATOM   366   C  CG  . GLU A 1 48  ? 153.287 202.534 184.079 1.00 162.27 ? 48  GLU A CG  1 
ATOM   367   C  CD  . GLU A 1 48  ? 152.613 203.854 183.759 1.00 162.96 ? 48  GLU A CD  1 
ATOM   368   O  OE1 . GLU A 1 48  ? 153.170 204.628 182.955 1.00 161.83 ? 48  GLU A OE1 1 
ATOM   369   O  OE2 . GLU A 1 48  ? 151.524 204.116 184.312 1.00 163.75 ? 48  GLU A OE2 1 
ATOM   370   N  N   . LEU A 1 49  ? 157.579 204.114 184.733 1.00 164.14 ? 49  LEU A N   1 
ATOM   371   C  CA  . LEU A 1 49  ? 159.026 204.111 184.540 1.00 164.39 ? 49  LEU A CA  1 
ATOM   372   C  C   . LEU A 1 49  ? 159.780 204.090 185.863 1.00 164.59 ? 49  LEU A C   1 
ATOM   373   O  O   . LEU A 1 49  ? 160.846 203.470 185.951 1.00 164.39 ? 49  LEU A O   1 
ATOM   374   C  CB  . LEU A 1 49  ? 159.450 205.325 183.710 1.00 164.20 ? 49  LEU A CB  1 
ATOM   375   C  CG  . LEU A 1 49  ? 158.845 205.436 182.310 1.00 164.26 ? 49  LEU A CG  1 
ATOM   376   C  CD1 . LEU A 1 49  ? 159.387 206.660 181.589 1.00 164.23 ? 49  LEU A CD1 1 
ATOM   377   C  CD2 . LEU A 1 49  ? 159.112 204.173 181.507 1.00 163.13 ? 49  LEU A CD2 1 
ATOM   378   N  N   . GLN A 1 50  ? 159.258 204.760 186.894 1.00 169.23 ? 50  GLN A N   1 
ATOM   379   C  CA  . GLN A 1 50  ? 159.935 204.752 188.187 1.00 169.88 ? 50  GLN A CA  1 
ATOM   380   C  C   . GLN A 1 50  ? 160.017 203.348 188.769 1.00 169.55 ? 50  GLN A C   1 
ATOM   381   O  O   . GLN A 1 50  ? 161.048 202.973 189.340 1.00 168.52 ? 50  GLN A O   1 
ATOM   382   C  CB  . GLN A 1 50  ? 159.226 205.693 189.162 1.00 168.91 ? 50  GLN A CB  1 
ATOM   383   C  CG  . GLN A 1 50  ? 159.360 207.168 188.812 1.00 168.96 ? 50  GLN A CG  1 
ATOM   384   C  CD  . GLN A 1 50  ? 160.755 207.705 189.062 1.00 168.87 ? 50  GLN A CD  1 
ATOM   385   O  OE1 . GLN A 1 50  ? 161.521 207.139 189.842 1.00 169.05 ? 50  GLN A OE1 1 
ATOM   386   N  NE2 . GLN A 1 50  ? 161.093 208.804 188.400 1.00 167.89 ? 50  GLN A NE2 1 
ATOM   387   N  N   . ASP A 1 51  ? 158.948 202.561 188.638 1.00 170.91 ? 51  ASP A N   1 
ATOM   388   C  CA  . ASP A 1 51  ? 158.982 201.183 189.116 1.00 170.95 ? 51  ASP A CA  1 
ATOM   389   C  C   . ASP A 1 51  ? 159.795 200.295 188.180 1.00 170.69 ? 51  ASP A C   1 
ATOM   390   O  O   . ASP A 1 51  ? 160.459 199.355 188.627 1.00 170.72 ? 51  ASP A O   1 
ATOM   391   C  CB  . ASP A 1 51  ? 157.558 200.646 189.271 1.00 170.67 ? 51  ASP A CB  1 
ATOM   392   C  CG  . ASP A 1 51  ? 156.774 201.378 190.344 1.00 170.50 ? 51  ASP A CG  1 
ATOM   393   O  OD1 . ASP A 1 51  ? 157.395 202.126 191.128 1.00 170.34 ? 51  ASP A OD1 1 
ATOM   394   O  OD2 . ASP A 1 51  ? 155.540 201.202 190.403 1.00 170.13 ? 51  ASP A OD2 1 
ATOM   395   N  N   . MET A 1 52  ? 159.742 200.573 186.873 1.00 169.24 ? 52  MET A N   1 
ATOM   396   C  CA  . MET A 1 52  ? 160.479 199.770 185.903 1.00 168.96 ? 52  MET A CA  1 
ATOM   397   C  C   . MET A 1 52  ? 161.983 199.872 186.126 1.00 169.27 ? 52  MET A C   1 
ATOM   398   O  O   . MET A 1 52  ? 162.690 198.857 186.176 1.00 168.38 ? 52  MET A O   1 
ATOM   399   C  CB  . MET A 1 52  ? 160.118 200.221 184.486 1.00 168.32 ? 52  MET A CB  1 
ATOM   400   C  CG  . MET A 1 52  ? 159.929 199.098 183.483 1.00 169.28 ? 52  MET A CG  1 
ATOM   401   S  SD  . MET A 1 52  ? 159.860 199.735 181.797 1.00 170.32 ? 52  MET A SD  1 
ATOM   402   C  CE  . MET A 1 52  ? 159.926 198.219 180.847 1.00 167.38 ? 52  MET A CE  1 
ATOM   403   N  N   . ILE A 1 53  ? 162.487 201.101 186.281 1.00 175.29 ? 53  ILE A N   1 
ATOM   404   C  CA  . ILE A 1 53  ? 163.920 201.339 186.402 1.00 176.22 ? 53  ILE A CA  1 
ATOM   405   C  C   . ILE A 1 53  ? 164.527 200.688 187.636 1.00 176.07 ? 53  ILE A C   1 
ATOM   406   O  O   . ILE A 1 53  ? 165.754 200.580 187.727 1.00 175.52 ? 53  ILE A O   1 
ATOM   407   C  CB  . ILE A 1 53  ? 164.206 202.857 186.410 1.00 175.90 ? 53  ILE A CB  1 
ATOM   408   C  CG1 . ILE A 1 53  ? 165.591 203.148 185.828 1.00 175.41 ? 53  ILE A CG1 1 
ATOM   409   C  CG2 . ILE A 1 53  ? 164.079 203.427 187.817 1.00 174.63 ? 53  ILE A CG2 1 
ATOM   410   C  CD1 . ILE A 1 53  ? 165.663 202.999 184.324 1.00 172.78 ? 53  ILE A CD1 1 
ATOM   411   N  N   . ASN A 1 54  ? 163.700 200.254 188.586 1.00 177.26 ? 54  ASN A N   1 
ATOM   412   C  CA  . ASN A 1 54  ? 164.169 199.520 189.752 1.00 177.06 ? 54  ASN A CA  1 
ATOM   413   C  C   . ASN A 1 54  ? 163.856 198.034 189.696 1.00 176.44 ? 54  ASN A C   1 
ATOM   414   O  O   . ASN A 1 54  ? 164.622 197.235 190.240 1.00 177.15 ? 54  ASN A O   1 
ATOM   415   C  CB  . ASN A 1 54  ? 163.563 200.107 191.032 1.00 177.12 ? 54  ASN A CB  1 
ATOM   416   C  CG  . ASN A 1 54  ? 164.149 201.460 191.384 1.00 177.64 ? 54  ASN A CG  1 
ATOM   417   O  OD1 . ASN A 1 54  ? 165.251 201.551 191.927 1.00 177.29 ? 54  ASN A OD1 1 
ATOM   418   N  ND2 . ASN A 1 54  ? 163.415 202.522 191.075 1.00 177.29 ? 54  ASN A ND2 1 
ATOM   419   N  N   . GLU A 1 55  ? 162.754 197.640 189.051 1.00 173.93 ? 55  GLU A N   1 
ATOM   420   C  CA  . GLU A 1 55  ? 162.407 196.227 188.965 1.00 174.66 ? 55  GLU A CA  1 
ATOM   421   C  C   . GLU A 1 55  ? 163.251 195.486 187.938 1.00 174.86 ? 55  GLU A C   1 
ATOM   422   O  O   . GLU A 1 55  ? 163.600 194.321 188.159 1.00 174.28 ? 55  GLU A O   1 
ATOM   423   C  CB  . GLU A 1 55  ? 160.922 196.068 188.633 1.00 174.76 ? 55  GLU A CB  1 
ATOM   424   C  CG  . GLU A 1 55  ? 159.990 196.410 189.785 1.00 174.29 ? 55  GLU A CG  1 
ATOM   425   C  CD  . GLU A 1 55  ? 158.540 196.111 189.469 1.00 173.85 ? 55  GLU A CD  1 
ATOM   426   O  OE1 . GLU A 1 55  ? 158.163 196.172 188.278 1.00 173.68 ? 55  GLU A OE1 1 
ATOM   427   O  OE2 . GLU A 1 55  ? 157.774 195.815 190.409 1.00 174.12 ? 55  GLU A OE2 1 
ATOM   428   N  N   . VAL A 1 56  ? 163.592 196.126 186.820 1.00 176.98 ? 56  VAL A N   1 
ATOM   429   C  CA  . VAL A 1 56  ? 164.411 195.466 185.808 1.00 176.34 ? 56  VAL A CA  1 
ATOM   430   C  C   . VAL A 1 56  ? 165.872 195.836 186.029 1.00 176.59 ? 56  VAL A C   1 
ATOM   431   O  O   . VAL A 1 56  ? 166.732 195.568 185.184 1.00 176.40 ? 56  VAL A O   1 
ATOM   432   C  CB  . VAL A 1 56  ? 163.947 195.821 184.383 1.00 176.34 ? 56  VAL A CB  1 
ATOM   433   C  CG1 . VAL A 1 56  ? 162.443 195.636 184.256 1.00 175.72 ? 56  VAL A CG1 1 
ATOM   434   C  CG2 . VAL A 1 56  ? 164.338 197.244 184.024 1.00 175.44 ? 56  VAL A CG2 1 
ATOM   435   N  N   . ASP A 1 57  ? 166.162 196.436 187.184 1.00 181.85 ? 57  ASP A N   1 
ATOM   436   C  CA  . ASP A 1 57  ? 167.527 196.812 187.533 1.00 181.49 ? 57  ASP A CA  1 
ATOM   437   C  C   . ASP A 1 57  ? 168.282 195.700 188.243 1.00 181.24 ? 57  ASP A C   1 
ATOM   438   O  O   . ASP A 1 57  ? 169.476 195.510 187.977 1.00 181.06 ? 57  ASP A O   1 
ATOM   439   C  CB  . ASP A 1 57  ? 167.520 198.061 188.419 1.00 181.07 ? 57  ASP A CB  1 
ATOM   440   C  CG  . ASP A 1 57  ? 168.908 198.617 188.649 1.00 181.85 ? 57  ASP A CG  1 
ATOM   441   O  OD1 . ASP A 1 57  ? 169.765 198.459 187.755 1.00 182.88 ? 57  ASP A OD1 1 
ATOM   442   O  OD2 . ASP A 1 57  ? 169.145 199.207 189.725 1.00 181.55 ? 57  ASP A OD2 1 
ATOM   443   N  N   . ALA A 1 58  ? 167.620 194.985 189.158 1.00 181.12 ? 58  ALA A N   1 
ATOM   444   C  CA  . ALA A 1 58  ? 168.210 193.880 189.911 1.00 181.62 ? 58  ALA A CA  1 
ATOM   445   C  C   . ALA A 1 58  ? 169.355 194.352 190.800 1.00 182.33 ? 58  ALA A C   1 
ATOM   446   O  O   . ALA A 1 58  ? 170.114 193.534 191.330 1.00 181.73 ? 58  ALA A O   1 
ATOM   447   C  CB  . ALA A 1 58  ? 168.686 192.769 188.969 1.00 181.09 ? 58  ALA A CB  1 
ATOM   448   N  N   . ASP A 1 59  ? 169.497 195.669 190.964 1.00 183.57 ? 59  ASP A N   1 
ATOM   449   C  CA  . ASP A 1 59  ? 170.542 196.198 191.834 1.00 183.29 ? 59  ASP A CA  1 
ATOM   450   C  C   . ASP A 1 59  ? 169.944 196.899 193.047 1.00 182.64 ? 59  ASP A C   1 
ATOM   451   O  O   . ASP A 1 59  ? 170.369 196.668 194.185 1.00 181.77 ? 59  ASP A O   1 
ATOM   452   C  CB  . ASP A 1 59  ? 171.445 197.147 191.049 1.00 183.01 ? 59  ASP A CB  1 
ATOM   453   C  CG  . ASP A 1 59  ? 172.722 197.490 191.791 1.00 182.72 ? 59  ASP A CG  1 
ATOM   454   O  OD1 . ASP A 1 59  ? 172.651 198.227 192.798 1.00 182.36 ? 59  ASP A OD1 1 
ATOM   455   O  OD2 . ASP A 1 59  ? 173.800 197.020 191.369 1.00 182.59 ? 59  ASP A OD2 1 
ATOM   456   N  N   . GLY A 1 60  ? 168.963 197.765 192.822 1.00 181.88 ? 60  GLY A N   1 
ATOM   457   C  CA  . GLY A 1 60  ? 168.330 198.507 193.886 1.00 181.60 ? 60  GLY A CA  1 
ATOM   458   C  C   . GLY A 1 60  ? 168.483 200.011 193.820 1.00 181.77 ? 60  GLY A C   1 
ATOM   459   O  O   . GLY A 1 60  ? 168.325 200.675 194.850 1.00 181.19 ? 60  GLY A O   1 
ATOM   460   N  N   . ASN A 1 61  ? 168.780 200.567 192.648 1.00 182.37 ? 61  ASN A N   1 
ATOM   461   C  CA  . ASN A 1 61  ? 168.941 202.002 192.473 1.00 182.08 ? 61  ASN A CA  1 
ATOM   462   C  C   . ASN A 1 61  ? 168.194 202.453 191.222 1.00 181.73 ? 61  ASN A C   1 
ATOM   463   O  O   . ASN A 1 61  ? 167.871 201.643 190.347 1.00 180.91 ? 61  ASN A O   1 
ATOM   464   C  CB  . ASN A 1 61  ? 170.424 202.391 192.387 1.00 180.96 ? 61  ASN A CB  1 
ATOM   465   C  CG  . ASN A 1 61  ? 171.133 201.741 191.219 1.00 181.60 ? 61  ASN A CG  1 
ATOM   466   O  OD1 . ASN A 1 61  ? 171.054 202.218 190.090 1.00 181.62 ? 61  ASN A OD1 1 
ATOM   467   N  ND2 . ASN A 1 61  ? 171.833 200.641 191.485 1.00 180.96 ? 61  ASN A ND2 1 
ATOM   468   N  N   . GLY A 1 62  ? 167.906 203.751 191.156 1.00 176.86 ? 62  GLY A N   1 
ATOM   469   C  CA  . GLY A 1 62  ? 167.033 204.289 190.131 1.00 176.51 ? 62  GLY A CA  1 
ATOM   470   C  C   . GLY A 1 62  ? 167.666 204.576 188.784 1.00 176.68 ? 62  GLY A C   1 
ATOM   471   O  O   . GLY A 1 62  ? 167.205 205.462 188.058 1.00 175.52 ? 62  GLY A O   1 
ATOM   472   N  N   . THR A 1 63  ? 168.720 203.843 188.432 1.00 177.06 ? 63  THR A N   1 
ATOM   473   C  CA  . THR A 1 63  ? 169.320 203.961 187.109 1.00 176.89 ? 63  THR A CA  1 
ATOM   474   C  C   . THR A 1 63  ? 169.880 202.605 186.707 1.00 176.47 ? 63  THR A C   1 
ATOM   475   O  O   . THR A 1 63  ? 170.093 201.728 187.549 1.00 175.74 ? 63  THR A O   1 
ATOM   476   C  CB  . THR A 1 63  ? 170.408 205.041 187.069 1.00 176.40 ? 63  THR A CB  1 
ATOM   477   O  OG1 . THR A 1 63  ? 170.986 205.089 185.759 1.00 176.46 ? 63  THR A OG1 1 
ATOM   478   C  CG2 . THR A 1 63  ? 171.494 204.744 188.085 1.00 175.69 ? 63  THR A CG2 1 
ATOM   479   N  N   . ILE A 1 64  ? 170.107 202.437 185.406 1.00 176.16 ? 64  ILE A N   1 
ATOM   480   C  CA  . ILE A 1 64  ? 170.505 201.153 184.835 1.00 176.20 ? 64  ILE A CA  1 
ATOM   481   C  C   . ILE A 1 64  ? 171.784 201.355 184.035 1.00 176.10 ? 64  ILE A C   1 
ATOM   482   O  O   . ILE A 1 64  ? 171.766 202.004 182.982 1.00 176.88 ? 64  ILE A O   1 
ATOM   483   C  CB  . ILE A 1 64  ? 169.406 200.550 183.950 1.00 176.74 ? 64  ILE A CB  1 
ATOM   484   C  CG1 . ILE A 1 64  ? 168.175 200.210 184.789 1.00 175.37 ? 64  ILE A CG1 1 
ATOM   485   C  CG2 . ILE A 1 64  ? 169.924 199.311 183.232 1.00 176.09 ? 64  ILE A CG2 1 
ATOM   486   C  CD1 . ILE A 1 64  ? 167.090 199.522 184.004 1.00 174.71 ? 64  ILE A CD1 1 
ATOM   487   N  N   . ASP A 1 65  ? 172.887 200.791 184.521 1.00 175.29 ? 65  ASP A N   1 
ATOM   488   C  CA  . ASP A 1 65  ? 174.148 200.826 183.797 1.00 175.19 ? 65  ASP A CA  1 
ATOM   489   C  C   . ASP A 1 65  ? 174.263 199.610 182.876 1.00 175.06 ? 65  ASP A C   1 
ATOM   490   O  O   . ASP A 1 65  ? 173.354 198.780 182.780 1.00 174.52 ? 65  ASP A O   1 
ATOM   491   C  CB  . ASP A 1 65  ? 175.315 200.914 184.780 1.00 174.73 ? 65  ASP A CB  1 
ATOM   492   C  CG  . ASP A 1 65  ? 175.267 199.836 185.850 1.00 175.41 ? 65  ASP A CG  1 
ATOM   493   O  OD1 . ASP A 1 65  ? 174.959 198.670 185.528 1.00 175.50 ? 65  ASP A OD1 1 
ATOM   494   O  OD2 . ASP A 1 65  ? 175.539 200.160 187.025 1.00 175.04 ? 65  ASP A OD2 1 
ATOM   495   N  N   . PHE A 1 66  ? 175.397 199.504 182.184 1.00 176.44 ? 66  PHE A N   1 
ATOM   496   C  CA  . PHE A 1 66  ? 175.588 198.400 181.247 1.00 177.06 ? 66  PHE A CA  1 
ATOM   497   C  C   . PHE A 1 66  ? 175.567 197.021 181.902 1.00 177.41 ? 66  PHE A C   1 
ATOM   498   O  O   . PHE A 1 66  ? 174.888 196.131 181.359 1.00 176.75 ? 66  PHE A O   1 
ATOM   499   C  CB  . PHE A 1 66  ? 176.885 198.611 180.455 1.00 176.75 ? 66  PHE A CB  1 
ATOM   500   C  CG  . PHE A 1 66  ? 177.010 197.721 179.254 1.00 177.80 ? 66  PHE A CG  1 
ATOM   501   C  CD1 . PHE A 1 66  ? 175.921 197.490 178.432 1.00 177.42 ? 66  PHE A CD1 1 
ATOM   502   C  CD2 . PHE A 1 66  ? 178.219 197.119 178.943 1.00 177.62 ? 66  PHE A CD2 1 
ATOM   503   C  CE1 . PHE A 1 66  ? 176.031 196.670 177.325 1.00 176.80 ? 66  PHE A CE1 1 
ATOM   504   C  CE2 . PHE A 1 66  ? 178.336 196.301 177.835 1.00 176.61 ? 66  PHE A CE2 1 
ATOM   505   C  CZ  . PHE A 1 66  ? 177.240 196.076 177.026 1.00 176.35 ? 66  PHE A CZ  1 
ATOM   506   N  N   . PRO A 1 67  ? 176.278 196.756 183.007 1.00 178.00 ? 67  PRO A N   1 
ATOM   507   C  CA  . PRO A 1 67  ? 176.176 195.413 183.611 1.00 177.71 ? 67  PRO A CA  1 
ATOM   508   C  C   . PRO A 1 67  ? 174.761 195.042 184.024 1.00 178.01 ? 67  PRO A C   1 
ATOM   509   O  O   . PRO A 1 67  ? 174.353 193.890 183.844 1.00 177.37 ? 67  PRO A O   1 
ATOM   510   C  CB  . PRO A 1 67  ? 177.123 195.503 184.816 1.00 177.38 ? 67  PRO A CB  1 
ATOM   511   C  CG  . PRO A 1 67  ? 178.087 196.567 184.460 1.00 177.15 ? 67  PRO A CG  1 
ATOM   512   C  CD  . PRO A 1 67  ? 177.297 197.578 183.688 1.00 177.13 ? 67  PRO A CD  1 
ATOM   513   N  N   . GLU A 1 68  ? 173.989 195.999 184.552 1.00 178.99 ? 68  GLU A N   1 
ATOM   514   C  CA  . GLU A 1 68  ? 172.634 195.701 185.011 1.00 178.37 ? 68  GLU A CA  1 
ATOM   515   C  C   . GLU A 1 68  ? 171.710 195.388 183.843 1.00 178.33 ? 68  GLU A C   1 
ATOM   516   O  O   . GLU A 1 68  ? 170.866 194.485 183.927 1.00 177.85 ? 68  GLU A O   1 
ATOM   517   C  CB  . GLU A 1 68  ? 172.094 196.874 185.828 1.00 177.74 ? 68  GLU A CB  1 
ATOM   518   C  CG  . GLU A 1 68  ? 172.764 197.024 187.182 1.00 177.83 ? 68  GLU A CG  1 
ATOM   519   C  CD  . GLU A 1 68  ? 172.767 198.449 187.689 1.00 178.47 ? 68  GLU A CD  1 
ATOM   520   O  OE1 . GLU A 1 68  ? 172.434 199.366 186.908 1.00 178.86 ? 68  GLU A OE1 1 
ATOM   521   O  OE2 . GLU A 1 68  ? 173.112 198.656 188.870 1.00 178.30 ? 68  GLU A OE2 1 
ATOM   522   N  N   . PHE A 1 69  ? 171.854 196.141 182.751 1.00 176.50 ? 69  PHE A N   1 
ATOM   523   C  CA  . PHE A 1 69  ? 171.124 195.871 181.517 1.00 176.74 ? 69  PHE A CA  1 
ATOM   524   C  C   . PHE A 1 69  ? 171.467 194.486 180.972 1.00 177.83 ? 69  PHE A C   1 
ATOM   525   O  O   . PHE A 1 69  ? 170.575 193.672 180.665 1.00 178.58 ? 69  PHE A O   1 
ATOM   526   C  CB  . PHE A 1 69  ? 171.493 196.967 180.515 1.00 176.43 ? 69  PHE A CB  1 
ATOM   527   C  CG  . PHE A 1 69  ? 170.796 196.886 179.196 1.00 176.82 ? 69  PHE A CG  1 
ATOM   528   C  CD1 . PHE A 1 69  ? 169.550 197.465 179.035 1.00 176.59 ? 69  PHE A CD1 1 
ATOM   529   C  CD2 . PHE A 1 69  ? 171.402 196.284 178.102 1.00 175.99 ? 69  PHE A CD2 1 
ATOM   530   C  CE1 . PHE A 1 69  ? 168.898 197.415 177.821 1.00 176.37 ? 69  PHE A CE1 1 
ATOM   531   C  CE2 . PHE A 1 69  ? 170.748 196.234 176.884 1.00 176.44 ? 69  PHE A CE2 1 
ATOM   532   C  CZ  . PHE A 1 69  ? 169.489 196.804 176.745 1.00 177.00 ? 69  PHE A CZ  1 
ATOM   533   N  N   . LEU A 1 70  ? 172.769 194.195 180.888 1.00 177.34 ? 70  LEU A N   1 
ATOM   534   C  CA  . LEU A 1 70  ? 173.231 192.903 180.400 1.00 177.25 ? 70  LEU A CA  1 
ATOM   535   C  C   . LEU A 1 70  ? 172.718 191.765 181.267 1.00 176.56 ? 70  LEU A C   1 
ATOM   536   O  O   . LEU A 1 70  ? 172.405 190.693 180.749 1.00 176.13 ? 70  LEU A O   1 
ATOM   537   C  CB  . LEU A 1 70  ? 174.757 192.869 180.360 1.00 177.14 ? 70  LEU A CB  1 
ATOM   538   C  CG  . LEU A 1 70  ? 175.479 193.624 179.251 1.00 176.96 ? 70  LEU A CG  1 
ATOM   539   C  CD1 . LEU A 1 70  ? 176.986 193.550 179.482 1.00 175.89 ? 70  LEU A CD1 1 
ATOM   540   C  CD2 . LEU A 1 70  ? 175.094 193.086 177.885 1.00 176.97 ? 70  LEU A CD2 1 
ATOM   541   N  N   . THR A 1 71  ? 172.634 191.976 182.581 1.00 175.87 ? 71  THR A N   1 
ATOM   542   C  CA  . THR A 1 71  ? 172.197 190.912 183.481 1.00 176.44 ? 71  THR A CA  1 
ATOM   543   C  C   . THR A 1 71  ? 170.774 190.469 183.169 1.00 176.23 ? 71  THR A C   1 
ATOM   544   O  O   . THR A 1 71  ? 170.506 189.274 182.991 1.00 176.22 ? 71  THR A O   1 
ATOM   545   C  CB  . THR A 1 71  ? 172.291 191.389 184.931 1.00 176.92 ? 71  THR A CB  1 
ATOM   546   O  OG1 . THR A 1 71  ? 173.601 191.913 185.184 1.00 177.66 ? 71  THR A OG1 1 
ATOM   547   C  CG2 . THR A 1 71  ? 172.008 190.240 185.913 1.00 175.96 ? 71  THR A CG2 1 
ATOM   548   N  N   . MET A 1 72  ? 169.849 191.424 183.090 1.00 172.88 ? 72  MET A N   1 
ATOM   549   C  CA  . MET A 1 72  ? 168.457 191.063 182.863 1.00 172.92 ? 72  MET A CA  1 
ATOM   550   C  C   . MET A 1 72  ? 168.275 190.503 181.458 1.00 173.72 ? 72  MET A C   1 
ATOM   551   O  O   . MET A 1 72  ? 167.542 189.522 181.261 1.00 173.39 ? 72  MET A O   1 
ATOM   552   C  CB  . MET A 1 72  ? 167.528 192.259 183.102 1.00 171.90 ? 72  MET A CB  1 
ATOM   553   C  CG  . MET A 1 72  ? 167.884 193.533 182.391 1.00 172.39 ? 72  MET A CG  1 
ATOM   554   S  SD  . MET A 1 72  ? 166.879 193.560 180.894 1.00 173.47 ? 72  MET A SD  1 
ATOM   555   C  CE  . MET A 1 72  ? 167.742 194.767 179.910 1.00 171.69 ? 72  MET A CE  1 
ATOM   556   N  N   . MET A 1 73  ? 168.951 191.097 180.459 1.00 170.69 ? 73  MET A N   1 
ATOM   557   C  CA  . MET A 1 73  ? 168.790 190.535 179.117 1.00 169.56 ? 73  MET A CA  1 
ATOM   558   C  C   . MET A 1 73  ? 169.443 189.159 179.007 1.00 170.42 ? 73  MET A C   1 
ATOM   559   O  O   . MET A 1 73  ? 169.020 188.328 178.191 1.00 169.18 ? 73  MET A O   1 
ATOM   560   C  CB  . MET A 1 73  ? 169.341 191.467 178.038 1.00 169.36 ? 73  MET A CB  1 
ATOM   561   C  CG  . MET A 1 73  ? 168.691 191.192 176.668 1.00 170.59 ? 73  MET A CG  1 
ATOM   562   S  SD  . MET A 1 73  ? 169.613 191.657 175.189 1.00 173.16 ? 73  MET A SD  1 
ATOM   563   C  CE  . MET A 1 73  ? 169.781 193.413 175.445 1.00 170.65 ? 73  MET A CE  1 
ATOM   564   N  N   . ALA A 1 74  ? 170.443 188.881 179.845 1.00 175.15 ? 74  ALA A N   1 
ATOM   565   C  CA  . ALA A 1 74  ? 171.041 187.555 179.872 1.00 174.61 ? 74  ALA A CA  1 
ATOM   566   C  C   . ALA A 1 74  ? 170.073 186.546 180.475 1.00 174.43 ? 74  ALA A C   1 
ATOM   567   O  O   . ALA A 1 74  ? 169.894 185.441 179.944 1.00 173.20 ? 74  ALA A O   1 
ATOM   568   C  CB  . ALA A 1 74  ? 172.358 187.600 180.649 1.00 174.02 ? 74  ALA A CB  1 
ATOM   569   N  N   . ARG A 1 75  ? 169.432 186.920 181.586 1.00 173.21 ? 75  ARG A N   1 
ATOM   570   C  CA  . ARG A 1 75  ? 168.364 186.092 182.142 1.00 172.54 ? 75  ARG A CA  1 
ATOM   571   C  C   . ARG A 1 75  ? 167.266 185.855 181.107 1.00 172.46 ? 75  ARG A C   1 
ATOM   572   O  O   . ARG A 1 75  ? 166.624 184.798 181.094 1.00 172.15 ? 75  ARG A O   1 
ATOM   573   C  CB  . ARG A 1 75  ? 167.791 186.747 183.403 1.00 171.35 ? 75  ARG A CB  1 
ATOM   574   C  CG  . ARG A 1 75  ? 168.684 186.635 184.638 1.00 171.49 ? 75  ARG A CG  1 
ATOM   575   C  CD  . ARG A 1 75  ? 168.170 187.508 185.781 1.00 172.44 ? 75  ARG A CD  1 
ATOM   576   N  NE  . ARG A 1 75  ? 169.012 187.425 186.970 1.00 172.99 ? 75  ARG A NE  1 
ATOM   577   C  CZ  . ARG A 1 75  ? 168.657 187.871 188.167 1.00 172.56 ? 75  ARG A CZ  1 
ATOM   578   N  NH1 . ARG A 1 75  ? 167.471 188.423 188.375 1.00 171.21 ? 75  ARG A NH1 1 
ATOM   579   N  NH2 . ARG A 1 75  ? 169.507 187.753 189.183 1.00 172.57 ? 75  ARG A NH2 1 
ATOM   580   N  N   . LYS A 1 76  ? 167.037 186.835 180.230 1.00 166.39 ? 76  LYS A N   1 
ATOM   581   C  CA  . LYS A 1 76  ? 166.021 186.668 179.194 1.00 165.98 ? 76  LYS A CA  1 
ATOM   582   C  C   . LYS A 1 76  ? 166.472 185.686 178.114 1.00 164.32 ? 76  LYS A C   1 
ATOM   583   O  O   . LYS A 1 76  ? 165.707 184.797 177.725 1.00 162.25 ? 76  LYS A O   1 
ATOM   584   C  CB  . LYS A 1 76  ? 165.673 188.021 178.572 1.00 165.15 ? 76  LYS A CB  1 
ATOM   585   C  CG  . LYS A 1 76  ? 164.960 188.964 179.532 1.00 164.74 ? 76  LYS A CG  1 
ATOM   586   C  CD  . LYS A 1 76  ? 163.663 188.370 180.055 1.00 164.33 ? 76  LYS A CD  1 
ATOM   587   C  CE  . LYS A 1 76  ? 163.094 189.209 181.193 1.00 163.72 ? 76  LYS A CE  1 
ATOM   588   N  NZ  . LYS A 1 76  ? 161.776 188.701 181.666 1.00 164.04 ? 76  LYS A NZ  1 
ATOM   589   N  N   . MET A 1 77  ? 167.710 185.817 177.624 1.00 173.45 ? 77  MET A N   1 
ATOM   590   C  CA  . MET A 1 77  ? 168.113 185.013 176.474 1.00 174.04 ? 77  MET A CA  1 
ATOM   591   C  C   . MET A 1 77  ? 168.376 183.574 176.894 1.00 174.83 ? 77  MET A C   1 
ATOM   592   O  O   . MET A 1 77  ? 168.273 182.651 176.079 1.00 173.18 ? 77  MET A O   1 
ATOM   593   C  CB  . MET A 1 77  ? 169.357 185.589 175.788 1.00 172.81 ? 77  MET A CB  1 
ATOM   594   C  CG  . MET A 1 77  ? 170.558 185.915 176.673 1.00 173.52 ? 77  MET A CG  1 
ATOM   595   S  SD  . MET A 1 77  ? 171.601 184.437 176.837 1.00 175.19 ? 77  MET A SD  1 
ATOM   596   C  CE  . MET A 1 77  ? 172.455 184.686 178.390 1.00 173.47 ? 77  MET A CE  1 
ATOM   597   N  N   . LYS A 1 78  ? 168.740 183.368 178.164 1.00 176.75 ? 78  LYS A N   1 
ATOM   598   C  CA  . LYS A 1 78  ? 168.865 182.009 178.679 1.00 175.76 ? 78  LYS A CA  1 
ATOM   599   C  C   . LYS A 1 78  ? 167.528 181.281 178.615 1.00 176.10 ? 78  LYS A C   1 
ATOM   600   O  O   . LYS A 1 78  ? 167.475 180.095 178.271 1.00 174.52 ? 78  LYS A O   1 
ATOM   601   C  CB  . LYS A 1 78  ? 169.403 182.039 180.110 1.00 175.75 ? 78  LYS A CB  1 
ATOM   602   C  CG  . LYS A 1 78  ? 169.556 180.669 180.754 1.00 176.38 ? 78  LYS A CG  1 
ATOM   603   C  CD  . LYS A 1 78  ? 170.485 179.773 179.949 1.00 177.09 ? 78  LYS A CD  1 
ATOM   604   C  CE  . LYS A 1 78  ? 171.893 180.345 179.892 1.00 176.84 ? 78  LYS A CE  1 
ATOM   605   N  NZ  . LYS A 1 78  ? 172.821 179.456 179.142 1.00 175.84 ? 78  LYS A NZ  1 
ATOM   606   N  N   . ASP A 1 79  ? 166.439 181.976 178.936 1.00 172.00 ? 79  ASP A N   1 
ATOM   607   C  CA  . ASP A 1 79  ? 165.104 181.427 178.757 1.00 170.67 ? 79  ASP A CA  1 
ATOM   608   C  C   . ASP A 1 79  ? 164.669 181.586 177.301 1.00 170.32 ? 79  ASP A C   1 
ATOM   609   O  O   . ASP A 1 79  ? 165.456 181.941 176.419 1.00 171.17 ? 79  ASP A O   1 
ATOM   610   C  CB  . ASP A 1 79  ? 164.119 182.113 179.703 1.00 169.54 ? 79  ASP A CB  1 
ATOM   611   C  CG  . ASP A 1 79  ? 164.565 182.056 181.152 1.00 170.23 ? 79  ASP A CG  1 
ATOM   612   O  OD1 . ASP A 1 79  ? 165.315 181.125 181.510 1.00 170.74 ? 79  ASP A OD1 1 
ATOM   613   O  OD2 . ASP A 1 79  ? 164.163 182.943 181.935 1.00 169.19 ? 79  ASP A OD2 1 
ATOM   614   N  N   . THR A 1 80  ? 163.391 181.317 177.043 1.00 157.70 ? 80  THR A N   1 
ATOM   615   C  CA  . THR A 1 80  ? 162.828 181.504 175.707 1.00 158.03 ? 80  THR A CA  1 
ATOM   616   C  C   . THR A 1 80  ? 162.696 183.001 175.444 1.00 157.77 ? 80  THR A C   1 
ATOM   617   O  O   . THR A 1 80  ? 162.157 183.745 176.265 1.00 157.03 ? 80  THR A O   1 
ATOM   618   C  CB  . THR A 1 80  ? 161.488 180.786 175.583 1.00 157.79 ? 80  THR A CB  1 
ATOM   619   O  OG1 . THR A 1 80  ? 160.854 181.166 174.355 1.00 157.21 ? 80  THR A OG1 1 
ATOM   620   C  CG2 . THR A 1 80  ? 160.574 181.120 176.759 1.00 156.99 ? 80  THR A CG2 1 
ATOM   621   N  N   . ASP A 1 81  ? 163.213 183.453 174.302 1.00 142.98 ? 81  ASP A N   1 
ATOM   622   C  CA  . ASP A 1 81  ? 163.320 184.883 174.042 1.00 143.81 ? 81  ASP A CA  1 
ATOM   623   C  C   . ASP A 1 81  ? 162.698 185.315 172.721 1.00 141.12 ? 81  ASP A C   1 
ATOM   624   O  O   . ASP A 1 81  ? 162.270 186.470 172.597 1.00 140.41 ? 81  ASP A O   1 
ATOM   625   C  CB  . ASP A 1 81  ? 164.792 185.304 174.065 1.00 143.60 ? 81  ASP A CB  1 
ATOM   626   C  CG  . ASP A 1 81  ? 164.968 186.806 174.137 1.00 142.95 ? 81  ASP A CG  1 
ATOM   627   O  OD1 . ASP A 1 81  ? 164.468 187.420 175.103 1.00 141.78 ? 81  ASP A OD1 1 
ATOM   628   O  OD2 . ASP A 1 81  ? 165.605 187.373 173.226 1.00 141.64 ? 81  ASP A OD2 1 
ATOM   629   N  N   . SER A 1 82  ? 162.639 184.427 171.730 1.00 130.77 ? 82  SER A N   1 
ATOM   630   C  CA  . SER A 1 82  ? 162.323 184.812 170.358 1.00 131.42 ? 82  SER A CA  1 
ATOM   631   C  C   . SER A 1 82  ? 160.893 185.324 170.183 1.00 129.01 ? 82  SER A C   1 
ATOM   632   O  O   . SER A 1 82  ? 160.688 186.393 169.600 1.00 128.17 ? 82  SER A O   1 
ATOM   633   C  CB  . SER A 1 82  ? 162.567 183.629 169.418 1.00 131.50 ? 82  SER A CB  1 
ATOM   634   O  OG  . SER A 1 82  ? 163.901 183.161 169.523 1.00 131.72 ? 82  SER A OG  1 
ATOM   635   N  N   . GLU A 1 83  ? 159.900 184.582 170.677 1.00 124.50 ? 83  GLU A N   1 
ATOM   636   C  CA  . GLU A 1 83  ? 158.519 184.857 170.289 1.00 123.74 ? 83  GLU A CA  1 
ATOM   637   C  C   . GLU A 1 83  ? 158.006 186.170 170.877 1.00 121.72 ? 83  GLU A C   1 
ATOM   638   O  O   . GLU A 1 83  ? 157.433 186.993 170.155 1.00 123.08 ? 83  GLU A O   1 
ATOM   639   C  CB  . GLU A 1 83  ? 157.609 183.691 170.688 1.00 125.10 ? 83  GLU A CB  1 
ATOM   640   C  CG  . GLU A 1 83  ? 157.639 183.310 172.162 1.00 127.08 ? 83  GLU A CG  1 
ATOM   641   C  CD  . GLU A 1 83  ? 158.788 182.387 172.508 1.00 126.50 ? 83  GLU A CD  1 
ATOM   642   O  OE1 . GLU A 1 83  ? 159.489 181.933 171.580 1.00 126.40 ? 83  GLU A OE1 1 
ATOM   643   O  OE2 . GLU A 1 83  ? 158.991 182.119 173.709 1.00 123.79 ? 83  GLU A OE2 1 
ATOM   644   N  N   . GLU A 1 84  ? 158.220 186.392 172.177 1.00 113.33 ? 84  GLU A N   1 
ATOM   645   C  CA  . GLU A 1 84  ? 157.560 187.487 172.884 1.00 115.55 ? 84  GLU A CA  1 
ATOM   646   C  C   . GLU A 1 84  ? 157.925 188.862 172.342 1.00 116.16 ? 84  GLU A C   1 
ATOM   647   O  O   . GLU A 1 84  ? 157.034 189.711 172.206 1.00 117.76 ? 84  GLU A O   1 
ATOM   648   C  CB  . GLU A 1 84  ? 157.893 187.422 174.376 1.00 118.06 ? 84  GLU A CB  1 
ATOM   649   C  CG  . GLU A 1 84  ? 157.296 186.221 175.092 1.00 116.83 ? 84  GLU A CG  1 
ATOM   650   C  CD  . GLU A 1 84  ? 155.791 186.130 174.923 1.00 116.47 ? 84  GLU A CD  1 
ATOM   651   O  OE1 . GLU A 1 84  ? 155.109 187.162 175.090 1.00 114.94 ? 84  GLU A OE1 1 
ATOM   652   O  OE2 . GLU A 1 84  ? 155.291 185.025 174.622 1.00 117.35 ? 84  GLU A OE2 1 
ATOM   653   N  N   . GLU A 1 85  ? 159.200 189.103 172.034 1.00 111.03 ? 85  GLU A N   1 
ATOM   654   C  CA  . GLU A 1 85  ? 159.594 190.397 171.483 1.00 109.21 ? 85  GLU A CA  1 
ATOM   655   C  C   . GLU A 1 85  ? 158.929 190.639 170.135 1.00 111.70 ? 85  GLU A C   1 
ATOM   656   O  O   . GLU A 1 85  ? 158.478 191.752 169.843 1.00 113.40 ? 85  GLU A O   1 
ATOM   657   C  CB  . GLU A 1 85  ? 161.115 190.474 171.362 1.00 109.47 ? 85  GLU A CB  1 
ATOM   658   C  CG  . GLU A 1 85  ? 161.768 189.202 170.853 1.00 113.31 ? 85  GLU A CG  1 
ATOM   659   C  CD  . GLU A 1 85  ? 163.281 189.295 170.835 1.00 115.01 ? 85  GLU A CD  1 
ATOM   660   O  OE1 . GLU A 1 85  ? 163.942 188.236 170.806 1.00 113.61 ? 85  GLU A OE1 1 
ATOM   661   O  OE2 . GLU A 1 85  ? 163.809 190.427 170.854 1.00 115.42 ? 85  GLU A OE2 1 
ATOM   662   N  N   . ILE A 1 86  ? 158.855 189.602 169.299 1.00 94.74  ? 86  ILE A N   1 
ATOM   663   C  CA  . ILE A 1 86  ? 158.212 189.736 167.996 1.00 89.78  ? 86  ILE A CA  1 
ATOM   664   C  C   . ILE A 1 86  ? 156.722 190.017 168.150 1.00 92.96  ? 86  ILE A C   1 
ATOM   665   O  O   . ILE A 1 86  ? 156.164 190.858 167.435 1.00 96.93  ? 86  ILE A O   1 
ATOM   666   C  CB  . ILE A 1 86  ? 158.471 188.478 167.148 1.00 94.43  ? 86  ILE A CB  1 
ATOM   667   C  CG1 . ILE A 1 86  ? 159.972 188.280 166.930 1.00 99.18  ? 86  ILE A CG1 1 
ATOM   668   C  CG2 . ILE A 1 86  ? 157.756 188.583 165.819 1.00 97.05  ? 86  ILE A CG2 1 
ATOM   669   C  CD1 . ILE A 1 86  ? 160.339 186.905 166.415 1.00 99.33  ? 86  ILE A CD1 1 
ATOM   670   N  N   . ARG A 1 87  ? 156.051 189.316 169.071 1.00 88.75  ? 87  ARG A N   1 
ATOM   671   C  CA  . ARG A 1 87  ? 154.631 189.576 169.295 1.00 88.82  ? 87  ARG A CA  1 
ATOM   672   C  C   . ARG A 1 87  ? 154.401 190.998 169.793 1.00 88.93  ? 87  ARG A C   1 
ATOM   673   O  O   . ARG A 1 87  ? 153.459 191.668 169.357 1.00 90.57  ? 87  ARG A O   1 
ATOM   674   C  CB  . ARG A 1 87  ? 154.046 188.561 170.281 1.00 92.68  ? 87  ARG A CB  1 
ATOM   675   C  CG  . ARG A 1 87  ? 154.386 187.110 169.983 1.00 93.96  ? 87  ARG A CG  1 
ATOM   676   C  CD  . ARG A 1 87  ? 153.659 186.589 168.750 1.00 92.51  ? 87  ARG A CD  1 
ATOM   677   N  NE  . ARG A 1 87  ? 152.420 187.310 168.489 1.00 96.59  ? 87  ARG A NE  1 
ATOM   678   C  CZ  . ARG A 1 87  ? 151.349 186.777 167.917 1.00 93.41  ? 87  ARG A CZ  1 
ATOM   679   N  NH1 . ARG A 1 87  ? 151.331 185.512 167.529 1.00 92.45  ? 87  ARG A NH1 1 
ATOM   680   N  NH2 . ARG A 1 87  ? 150.270 187.530 167.729 1.00 90.47  ? 87  ARG A NH2 1 
ATOM   681   N  N   . GLU A 1 88  ? 155.252 191.476 170.705 1.00 94.35  ? 88  GLU A N   1 
ATOM   682   C  CA  . GLU A 1 88  ? 155.106 192.844 171.194 1.00 92.45  ? 88  GLU A CA  1 
ATOM   683   C  C   . GLU A 1 88  ? 155.352 193.862 170.086 1.00 95.49  ? 88  GLU A C   1 
ATOM   684   O  O   . GLU A 1 88  ? 154.651 194.879 170.002 1.00 93.78  ? 88  GLU A O   1 
ATOM   685   C  CB  . GLU A 1 88  ? 156.050 193.088 172.370 1.00 95.17  ? 88  GLU A CB  1 
ATOM   686   C  CG  . GLU A 1 88  ? 155.778 194.383 173.117 1.00 102.77 ? 88  GLU A CG  1 
ATOM   687   C  CD  . GLU A 1 88  ? 154.451 194.364 173.853 1.00 101.65 ? 88  GLU A CD  1 
ATOM   688   O  OE1 . GLU A 1 88  ? 154.073 193.295 174.375 1.00 98.75  ? 88  GLU A OE1 1 
ATOM   689   O  OE2 . GLU A 1 88  ? 153.787 195.420 173.908 1.00 101.04 ? 88  GLU A OE2 1 
ATOM   690   N  N   . ALA A 1 89  ? 156.348 193.611 169.231 1.00 86.73  ? 89  ALA A N   1 
ATOM   691   C  CA  . ALA A 1 89  ? 156.611 194.513 168.114 1.00 80.79  ? 89  ALA A CA  1 
ATOM   692   C  C   . ALA A 1 89  ? 155.435 194.547 167.147 1.00 80.28  ? 89  ALA A C   1 
ATOM   693   O  O   . ALA A 1 89  ? 155.055 195.618 166.655 1.00 80.35  ? 89  ALA A O   1 
ATOM   694   C  CB  . ALA A 1 89  ? 157.891 194.095 167.392 1.00 78.72  ? 89  ALA A CB  1 
ATOM   695   N  N   . PHE A 1 90  ? 154.844 193.386 166.857 1.00 71.68  ? 90  PHE A N   1 
ATOM   696   C  CA  . PHE A 1 90  ? 153.676 193.358 165.983 1.00 70.94  ? 90  PHE A CA  1 
ATOM   697   C  C   . PHE A 1 90  ? 152.497 194.082 166.622 1.00 68.72  ? 90  PHE A C   1 
ATOM   698   O  O   . PHE A 1 90  ? 151.751 194.792 165.939 1.00 69.24  ? 90  PHE A O   1 
ATOM   699   C  CB  . PHE A 1 90  ? 153.304 191.915 165.639 1.00 75.24  ? 90  PHE A CB  1 
ATOM   700   C  CG  . PHE A 1 90  ? 152.131 191.797 164.703 1.00 75.34  ? 90  PHE A CG  1 
ATOM   701   C  CD1 . PHE A 1 90  ? 152.320 191.817 163.331 1.00 70.05  ? 90  PHE A CD1 1 
ATOM   702   C  CD2 . PHE A 1 90  ? 150.840 191.677 165.193 1.00 76.96  ? 90  PHE A CD2 1 
ATOM   703   C  CE1 . PHE A 1 90  ? 151.248 191.715 162.466 1.00 66.34  ? 90  PHE A CE1 1 
ATOM   704   C  CE2 . PHE A 1 90  ? 149.762 191.572 164.332 1.00 75.83  ? 90  PHE A CE2 1 
ATOM   705   C  CZ  . PHE A 1 90  ? 149.968 191.590 162.967 1.00 70.51  ? 90  PHE A CZ  1 
ATOM   706   N  N   . ARG A 1 91  ? 152.309 193.907 167.933 1.00 76.18  ? 91  ARG A N   1 
ATOM   707   C  CA  . ARG A 1 91  ? 151.208 194.574 168.622 1.00 70.35  ? 91  ARG A CA  1 
ATOM   708   C  C   . ARG A 1 91  ? 151.370 196.086 168.573 1.00 73.24  ? 91  ARG A C   1 
ATOM   709   O  O   . ARG A 1 91  ? 150.415 196.797 168.242 1.00 73.44  ? 91  ARG A O   1 
ATOM   710   C  CB  . ARG A 1 91  ? 151.127 194.059 170.066 1.00 73.71  ? 91  ARG A CB  1 
ATOM   711   C  CG  . ARG A 1 91  ? 150.040 194.632 171.006 1.00 76.64  ? 91  ARG A CG  1 
ATOM   712   C  CD  . ARG A 1 91  ? 150.337 196.004 171.620 1.00 82.51  ? 91  ARG A CD  1 
ATOM   713   N  NE  . ARG A 1 91  ? 149.129 196.807 171.793 1.00 83.00  ? 91  ARG A NE  1 
ATOM   714   C  CZ  . ARG A 1 91  ? 148.619 197.637 170.894 1.00 79.44  ? 91  ARG A CZ  1 
ATOM   715   N  NH1 . ARG A 1 91  ? 149.204 197.840 169.727 1.00 73.37  ? 91  ARG A NH1 1 
ATOM   716   N  NH2 . ARG A 1 91  ? 147.495 198.289 171.178 1.00 75.97  ? 91  ARG A NH2 1 
ATOM   717   N  N   . VAL A 1 92  ? 152.565 196.593 168.878 1.00 82.23  ? 92  VAL A N   1 
ATOM   718   C  CA  . VAL A 1 92  ? 152.766 198.040 168.844 1.00 81.36  ? 92  VAL A CA  1 
ATOM   719   C  C   . VAL A 1 92  ? 152.702 198.571 167.413 1.00 83.51  ? 92  VAL A C   1 
ATOM   720   O  O   . VAL A 1 92  ? 152.279 199.713 167.194 1.00 84.29  ? 92  VAL A O   1 
ATOM   721   C  CB  . VAL A 1 92  ? 154.084 198.431 169.538 1.00 82.51  ? 92  VAL A CB  1 
ATOM   722   C  CG1 . VAL A 1 92  ? 154.092 197.931 170.977 1.00 84.23  ? 92  VAL A CG1 1 
ATOM   723   C  CG2 . VAL A 1 92  ? 155.287 197.899 168.779 1.00 82.07  ? 92  VAL A CG2 1 
ATOM   724   N  N   . PHE A 1 93  ? 153.113 197.774 166.424 1.00 84.76  ? 93  PHE A N   1 
ATOM   725   C  CA  . PHE A 1 93  ? 152.938 198.174 165.030 1.00 71.79  ? 93  PHE A CA  1 
ATOM   726   C  C   . PHE A 1 93  ? 151.462 198.189 164.648 1.00 72.27  ? 93  PHE A C   1 
ATOM   727   O  O   . PHE A 1 93  ? 151.008 199.076 163.915 1.00 78.27  ? 93  PHE A O   1 
ATOM   728   C  CB  . PHE A 1 93  ? 153.723 197.238 164.110 1.00 70.94  ? 93  PHE A CB  1 
ATOM   729   C  CG  . PHE A 1 93  ? 155.068 197.770 163.701 1.00 67.86  ? 93  PHE A CG  1 
ATOM   730   C  CD1 . PHE A 1 93  ? 156.116 197.817 164.606 1.00 73.06  ? 93  PHE A CD1 1 
ATOM   731   C  CD2 . PHE A 1 93  ? 155.288 198.215 162.407 1.00 75.37  ? 93  PHE A CD2 1 
ATOM   732   C  CE1 . PHE A 1 93  ? 157.354 198.303 164.230 1.00 74.64  ? 93  PHE A CE1 1 
ATOM   733   C  CE2 . PHE A 1 93  ? 156.525 198.701 162.025 1.00 82.00  ? 93  PHE A CE2 1 
ATOM   734   C  CZ  . PHE A 1 93  ? 157.559 198.746 162.938 1.00 80.88  ? 93  PHE A CZ  1 
ATOM   735   N  N   . ASP A 1 94  ? 150.699 197.210 165.134 1.00 79.19  ? 94  ASP A N   1 
ATOM   736   C  CA  . ASP A 1 94  ? 149.282 197.095 164.807 1.00 70.84  ? 94  ASP A CA  1 
ATOM   737   C  C   . ASP A 1 94  ? 148.428 197.890 165.790 1.00 78.17  ? 94  ASP A C   1 
ATOM   738   O  O   . ASP A 1 94  ? 147.944 197.343 166.786 1.00 83.98  ? 94  ASP A O   1 
ATOM   739   C  CB  . ASP A 1 94  ? 148.859 195.624 164.794 1.00 70.73  ? 94  ASP A CB  1 
ATOM   740   C  CG  . ASP A 1 94  ? 147.536 195.405 164.095 1.00 75.93  ? 94  ASP A CG  1 
ATOM   741   O  OD1 . ASP A 1 94  ? 147.330 196.000 163.017 1.00 83.09  ? 94  ASP A OD1 1 
ATOM   742   O  OD2 . ASP A 1 94  ? 146.703 194.636 164.619 1.00 77.58  ? 94  ASP A OD2 1 
ATOM   743   N  N   . LYS A 1 95  ? 148.244 199.184 165.517 1.00 79.13  ? 95  LYS A N   1 
ATOM   744   C  CA  . LYS A 1 95  ? 147.513 200.047 166.439 1.00 79.65  ? 95  LYS A CA  1 
ATOM   745   C  C   . LYS A 1 95  ? 146.038 199.670 166.525 1.00 76.06  ? 95  LYS A C   1 
ATOM   746   O  O   . LYS A 1 95  ? 145.464 199.627 167.620 1.00 73.80  ? 95  LYS A O   1 
ATOM   747   C  CB  . LYS A 1 95  ? 147.670 201.507 166.014 1.00 80.04  ? 95  LYS A CB  1 
ATOM   748   C  CG  . LYS A 1 95  ? 148.720 202.254 166.813 1.00 82.22  ? 95  LYS A CG  1 
ATOM   749   C  CD  . LYS A 1 95  ? 150.056 202.223 166.094 1.00 83.10  ? 95  LYS A CD  1 
ATOM   750   C  CE  . LYS A 1 95  ? 151.129 202.939 166.889 1.00 79.23  ? 95  LYS A CE  1 
ATOM   751   N  NZ  . LYS A 1 95  ? 152.443 202.248 166.770 1.00 76.95  ? 95  LYS A NZ  1 
ATOM   752   N  N   . ASP A 1 96  ? 145.405 199.396 165.384 1.00 86.53  ? 96  ASP A N   1 
ATOM   753   C  CA  . ASP A 1 96  ? 143.978 199.096 165.362 1.00 83.60  ? 96  ASP A CA  1 
ATOM   754   C  C   . ASP A 1 96  ? 143.631 197.757 166.001 1.00 81.91  ? 96  ASP A C   1 
ATOM   755   O  O   . ASP A 1 96  ? 142.481 197.568 166.413 1.00 85.34  ? 96  ASP A O   1 
ATOM   756   C  CB  . ASP A 1 96  ? 143.452 199.129 163.922 1.00 80.07  ? 96  ASP A CB  1 
ATOM   757   C  CG  . ASP A 1 96  ? 144.245 198.230 162.986 1.00 83.89  ? 96  ASP A CG  1 
ATOM   758   O  OD1 . ASP A 1 96  ? 144.851 197.248 163.458 1.00 88.38  ? 96  ASP A OD1 1 
ATOM   759   O  OD2 . ASP A 1 96  ? 144.255 198.507 161.768 1.00 77.25  ? 96  ASP A OD2 1 
ATOM   760   N  N   . GLY A 1 97  ? 144.583 196.831 166.088 1.00 79.37  ? 97  GLY A N   1 
ATOM   761   C  CA  . GLY A 1 97  ? 144.332 195.533 166.675 1.00 76.55  ? 97  GLY A CA  1 
ATOM   762   C  C   . GLY A 1 97  ? 143.635 194.532 165.781 1.00 81.48  ? 97  GLY A C   1 
ATOM   763   O  O   . GLY A 1 97  ? 143.214 193.480 166.275 1.00 81.67  ? 97  GLY A O   1 
ATOM   764   N  N   . ASN A 1 98  ? 143.498 194.815 164.486 1.00 76.14  ? 98  ASN A N   1 
ATOM   765   C  CA  . ASN A 1 98  ? 142.819 193.902 163.574 1.00 75.64  ? 98  ASN A CA  1 
ATOM   766   C  C   . ASN A 1 98  ? 143.713 192.767 163.085 1.00 77.99  ? 98  ASN A C   1 
ATOM   767   O  O   . ASN A 1 98  ? 143.222 191.869 162.394 1.00 80.03  ? 98  ASN A O   1 
ATOM   768   C  CB  . ASN A 1 98  ? 142.249 194.675 162.377 1.00 77.85  ? 98  ASN A CB  1 
ATOM   769   C  CG  . ASN A 1 98  ? 143.325 195.174 161.421 1.00 79.67  ? 98  ASN A CG  1 
ATOM   770   O  OD1 . ASN A 1 98  ? 144.518 195.136 161.723 1.00 74.79  ? 98  ASN A OD1 1 
ATOM   771   N  ND2 . ASN A 1 98  ? 142.899 195.645 160.255 1.00 82.26  ? 98  ASN A ND2 1 
ATOM   772   N  N   . GLY A 1 99  ? 145.000 192.786 163.423 1.00 76.15  ? 99  GLY A N   1 
ATOM   773   C  CA  . GLY A 1 99  ? 145.922 191.762 162.983 1.00 73.90  ? 99  GLY A CA  1 
ATOM   774   C  C   . GLY A 1 99  ? 146.558 191.998 161.631 1.00 73.98  ? 99  GLY A C   1 
ATOM   775   O  O   . GLY A 1 99  ? 147.296 191.129 161.154 1.00 74.70  ? 99  GLY A O   1 
ATOM   776   N  N   . PHE A 1 100 ? 146.298 193.142 161.000 1.00 67.23  ? 100 PHE A N   1 
ATOM   777   C  CA  . PHE A 1 100 ? 146.888 193.455 159.703 1.00 57.42  ? 100 PHE A CA  1 
ATOM   778   C  C   . PHE A 1 100 ? 147.403 194.885 159.735 1.00 60.99  ? 100 PHE A C   1 
ATOM   779   O  O   . PHE A 1 100 ? 146.626 195.820 159.951 1.00 69.80  ? 100 PHE A O   1 
ATOM   780   C  CB  . PHE A 1 100 ? 145.872 193.273 158.574 1.00 68.20  ? 100 PHE A CB  1 
ATOM   781   C  CG  . PHE A 1 100 ? 145.388 191.860 158.416 1.00 70.93  ? 100 PHE A CG  1 
ATOM   782   C  CD1 . PHE A 1 100 ? 146.106 190.951 157.655 1.00 68.83  ? 100 PHE A CD1 1 
ATOM   783   C  CD2 . PHE A 1 100 ? 144.218 191.440 159.024 1.00 68.57  ? 100 PHE A CD2 1 
ATOM   784   C  CE1 . PHE A 1 100 ? 145.664 189.650 157.505 1.00 70.33  ? 100 PHE A CE1 1 
ATOM   785   C  CE2 . PHE A 1 100 ? 143.771 190.141 158.878 1.00 68.94  ? 100 PHE A CE2 1 
ATOM   786   C  CZ  . PHE A 1 100 ? 144.495 189.244 158.119 1.00 68.91  ? 100 PHE A CZ  1 
ATOM   787   N  N   . ILE A 1 101 ? 148.704 195.053 159.519 1.00 59.48  ? 101 ILE A N   1 
ATOM   788   C  CA  . ILE A 1 101 ? 149.322 196.375 159.535 1.00 60.30  ? 101 ILE A CA  1 
ATOM   789   C  C   . ILE A 1 101 ? 149.064 197.055 158.196 1.00 58.82  ? 101 ILE A C   1 
ATOM   790   O  O   . ILE A 1 101 ? 149.613 196.648 157.166 1.00 63.82  ? 101 ILE A O   1 
ATOM   791   C  CB  . ILE A 1 101 ? 150.826 196.280 159.826 1.00 57.16  ? 101 ILE A CB  1 
ATOM   792   C  CG1 . ILE A 1 101 ? 151.065 195.629 161.191 1.00 58.84  ? 101 ILE A CG1 1 
ATOM   793   C  CG2 . ILE A 1 101 ? 151.469 197.658 159.773 1.00 59.30  ? 101 ILE A CG2 1 
ATOM   794   C  CD1 . ILE A 1 101 ? 152.437 195.008 161.338 1.00 56.15  ? 101 ILE A CD1 1 
ATOM   795   N  N   . SER A 1 102 ? 148.226 198.088 158.208 1.00 62.39  ? 102 SER A N   1 
ATOM   796   C  CA  . SER A 1 102 ? 147.910 198.816 156.991 1.00 60.14  ? 102 SER A CA  1 
ATOM   797   C  C   . SER A 1 102 ? 148.915 199.945 156.764 1.00 67.17  ? 102 SER A C   1 
ATOM   798   O  O   . SER A 1 102 ? 149.871 200.131 157.522 1.00 72.84  ? 102 SER A O   1 
ATOM   799   C  CB  . SER A 1 102 ? 146.489 199.370 157.048 1.00 62.49  ? 102 SER A CB  1 
ATOM   800   O  OG  . SER A 1 102 ? 146.322 200.237 158.156 1.00 58.15  ? 102 SER A OG  1 
ATOM   801   N  N   . ALA A 1 103 ? 148.684 200.706 155.692 1.00 71.32  ? 103 ALA A N   1 
ATOM   802   C  CA  . ALA A 1 103 ? 149.592 201.794 155.342 1.00 67.32  ? 103 ALA A CA  1 
ATOM   803   C  C   . ALA A 1 103 ? 149.556 202.909 156.381 1.00 73.48  ? 103 ALA A C   1 
ATOM   804   O  O   . ALA A 1 103 ? 150.589 203.514 156.685 1.00 77.15  ? 103 ALA A O   1 
ATOM   805   C  CB  . ALA A 1 103 ? 149.245 202.341 153.958 1.00 69.75  ? 103 ALA A CB  1 
ATOM   806   N  N   . ALA A 1 104 ? 148.372 203.202 156.929 1.00 80.30  ? 104 ALA A N   1 
ATOM   807   C  CA  . ALA A 1 104 ? 148.242 204.323 157.856 1.00 75.87  ? 104 ALA A CA  1 
ATOM   808   C  C   . ALA A 1 104 ? 149.031 204.089 159.139 1.00 77.68  ? 104 ALA A C   1 
ATOM   809   O  O   . ALA A 1 104 ? 149.749 204.983 159.603 1.00 82.33  ? 104 ALA A O   1 
ATOM   810   C  CB  . ALA A 1 104 ? 146.767 204.572 158.172 1.00 75.77  ? 104 ALA A CB  1 
ATOM   811   N  N   . GLU A 1 105 ? 148.911 202.897 159.730 1.00 76.30  ? 105 GLU A N   1 
ATOM   812   C  CA  . GLU A 1 105 ? 149.639 202.612 160.963 1.00 75.26  ? 105 GLU A CA  1 
ATOM   813   C  C   . GLU A 1 105 ? 151.143 202.594 160.727 1.00 76.13  ? 105 GLU A C   1 
ATOM   814   O  O   . GLU A 1 105 ? 151.913 203.097 161.553 1.00 81.59  ? 105 GLU A O   1 
ATOM   815   C  CB  . GLU A 1 105 ? 149.169 201.286 161.561 1.00 73.19  ? 105 GLU A CB  1 
ATOM   816   C  CG  . GLU A 1 105 ? 147.721 201.296 162.021 1.00 81.43  ? 105 GLU A CG  1 
ATOM   817   C  CD  . GLU A 1 105 ? 146.810 200.515 161.097 1.00 82.89  ? 105 GLU A CD  1 
ATOM   818   O  OE1 . GLU A 1 105 ? 147.290 199.554 160.460 1.00 86.30  ? 105 GLU A OE1 1 
ATOM   819   O  OE2 . GLU A 1 105 ? 145.616 200.866 161.004 1.00 84.06  ? 105 GLU A OE2 1 
ATOM   820   N  N   . LEU A 1 106 ? 151.581 202.020 159.604 1.00 71.38  ? 106 LEU A N   1 
ATOM   821   C  CA  . LEU A 1 106 ? 153.008 202.007 159.293 1.00 73.83  ? 106 LEU A CA  1 
ATOM   822   C  C   . LEU A 1 106 ? 153.538 203.422 159.109 1.00 71.02  ? 106 LEU A C   1 
ATOM   823   O  O   . LEU A 1 106 ? 154.624 203.759 159.592 1.00 75.86  ? 106 LEU A O   1 
ATOM   824   C  CB  . LEU A 1 106 ? 153.266 201.165 158.043 1.00 74.85  ? 106 LEU A CB  1 
ATOM   825   C  CG  . LEU A 1 106 ? 154.731 201.062 157.612 1.00 73.28  ? 106 LEU A CG  1 
ATOM   826   C  CD1 . LEU A 1 106 ? 155.563 200.400 158.701 1.00 75.54  ? 106 LEU A CD1 1 
ATOM   827   C  CD2 . LEU A 1 106 ? 154.857 200.301 156.303 1.00 75.99  ? 106 LEU A CD2 1 
ATOM   828   N  N   . ARG A 1 107 ? 152.778 204.270 158.410 1.00 78.32  ? 107 ARG A N   1 
ATOM   829   C  CA  . ARG A 1 107 ? 153.179 205.664 158.242 1.00 79.60  ? 107 ARG A CA  1 
ATOM   830   C  C   . ARG A 1 107 ? 153.256 206.381 159.584 1.00 82.07  ? 107 ARG A C   1 
ATOM   831   O  O   . ARG A 1 107 ? 154.198 207.144 159.835 1.00 84.40  ? 107 ARG A O   1 
ATOM   832   C  CB  . ARG A 1 107 ? 152.205 206.381 157.308 1.00 82.63  ? 107 ARG A CB  1 
ATOM   833   C  CG  . ARG A 1 107 ? 152.746 207.672 156.715 1.00 82.59  ? 107 ARG A CG  1 
ATOM   834   C  CD  . ARG A 1 107 ? 151.688 208.376 155.880 1.00 83.46  ? 107 ARG A CD  1 
ATOM   835   N  NE  . ARG A 1 107 ? 152.261 209.366 154.975 1.00 87.04  ? 107 ARG A NE  1 
ATOM   836   C  CZ  . ARG A 1 107 ? 152.743 210.541 155.357 1.00 87.80  ? 107 ARG A CZ  1 
ATOM   837   N  NH1 . ARG A 1 107 ? 152.732 210.915 156.626 1.00 85.40  ? 107 ARG A NH1 1 
ATOM   838   N  NH2 . ARG A 1 107 ? 153.242 211.367 154.440 1.00 86.09  ? 107 ARG A NH2 1 
ATOM   839   N  N   . HIS A 1 108 ? 152.273 206.155 160.456 1.00 83.88  ? 108 HIS A N   1 
ATOM   840   C  CA  . HIS A 1 108 ? 152.287 206.782 161.774 1.00 84.99  ? 108 HIS A CA  1 
ATOM   841   C  C   . HIS A 1 108 ? 153.518 206.341 162.555 1.00 81.80  ? 108 HIS A C   1 
ATOM   842   O  O   . HIS A 1 108 ? 154.174 207.156 163.218 1.00 82.94  ? 108 HIS A O   1 
ATOM   843   C  CB  . HIS A 1 108 ? 150.986 206.444 162.516 1.00 86.65  ? 108 HIS A CB  1 
ATOM   844   C  CG  . HIS A 1 108 ? 150.963 206.846 163.962 1.00 90.21  ? 108 HIS A CG  1 
ATOM   845   N  ND1 . HIS A 1 108 ? 151.920 206.455 164.875 1.00 88.11  ? 108 HIS A ND1 1 
ATOM   846   C  CD2 . HIS A 1 108 ? 150.080 207.608 164.651 1.00 87.85  ? 108 HIS A CD2 1 
ATOM   847   C  CE1 . HIS A 1 108 ? 151.629 206.958 166.061 1.00 85.73  ? 108 HIS A CE1 1 
ATOM   848   N  NE2 . HIS A 1 108 ? 150.518 207.664 165.952 1.00 88.70  ? 108 HIS A NE2 1 
ATOM   849   N  N   . VAL A 1 109 ? 153.859 205.054 162.472 1.00 79.61  ? 109 VAL A N   1 
ATOM   850   C  CA  . VAL A 1 109 ? 155.054 204.550 163.146 1.00 78.32  ? 109 VAL A CA  1 
ATOM   851   C  C   . VAL A 1 109 ? 156.301 205.238 162.602 1.00 77.33  ? 109 VAL A C   1 
ATOM   852   O  O   . VAL A 1 109 ? 157.121 205.761 163.364 1.00 81.23  ? 109 VAL A O   1 
ATOM   853   C  CB  . VAL A 1 109 ? 155.149 203.020 163.002 1.00 80.52  ? 109 VAL A CB  1 
ATOM   854   C  CG1 . VAL A 1 109 ? 156.509 202.530 163.473 1.00 77.31  ? 109 VAL A CG1 1 
ATOM   855   C  CG2 . VAL A 1 109 ? 154.042 202.343 163.792 1.00 82.10  ? 109 VAL A CG2 1 
ATOM   856   N  N   . MET A 1 110 ? 156.447 205.269 161.274 1.00 89.77  ? 110 MET A N   1 
ATOM   857   C  CA  . MET A 1 110 ? 157.673 205.804 160.684 1.00 88.84  ? 110 MET A CA  1 
ATOM   858   C  C   . MET A 1 110 ? 157.845 207.288 160.985 1.00 90.57  ? 110 MET A C   1 
ATOM   859   O  O   . MET A 1 110 ? 158.952 207.734 161.310 1.00 94.58  ? 110 MET A O   1 
ATOM   860   C  CB  . MET A 1 110 ? 157.702 205.555 159.174 1.00 87.79  ? 110 MET A CB  1 
ATOM   861   C  CG  . MET A 1 110 ? 157.519 204.097 158.766 1.00 90.02  ? 110 MET A CG  1 
ATOM   862   S  SD  . MET A 1 110 ? 158.970 203.032 158.946 1.00 100.58 ? 110 MET A SD  1 
ATOM   863   C  CE  . MET A 1 110 ? 160.313 204.217 158.955 1.00 90.92  ? 110 MET A CE  1 
ATOM   864   N  N   . THR A 1 111 ? 156.768 208.072 160.887 1.00 91.46  ? 111 THR A N   1 
ATOM   865   C  CA  . THR A 1 111 ? 156.878 209.481 161.250 1.00 93.56  ? 111 THR A CA  1 
ATOM   866   C  C   . THR A 1 111 ? 157.103 209.679 162.744 1.00 90.34  ? 111 THR A C   1 
ATOM   867   O  O   . THR A 1 111 ? 157.796 210.628 163.128 1.00 89.32  ? 111 THR A O   1 
ATOM   868   C  CB  . THR A 1 111 ? 155.642 210.268 160.801 1.00 92.34  ? 111 THR A CB  1 
ATOM   869   O  OG1 . THR A 1 111 ? 154.543 210.000 161.684 1.00 90.50  ? 111 THR A OG1 1 
ATOM   870   C  CG2 . THR A 1 111 ? 155.268 209.939 159.362 1.00 91.66  ? 111 THR A CG2 1 
ATOM   871   N  N   . ASN A 1 112 ? 156.544 208.814 163.592 1.00 97.79  ? 112 ASN A N   1 
ATOM   872   C  CA  . ASN A 1 112 ? 156.829 208.910 165.020 1.00 95.53  ? 112 ASN A CA  1 
ATOM   873   C  C   . ASN A 1 112 ? 158.205 208.345 165.358 1.00 96.19  ? 112 ASN A C   1 
ATOM   874   O  O   . ASN A 1 112 ? 158.866 208.833 166.282 1.00 95.68  ? 112 ASN A O   1 
ATOM   875   C  CB  . ASN A 1 112 ? 155.748 208.190 165.826 1.00 96.43  ? 112 ASN A CB  1 
ATOM   876   C  CG  . ASN A 1 112 ? 155.016 209.118 166.773 1.00 98.55  ? 112 ASN A CG  1 
ATOM   877   O  OD1 . ASN A 1 112 ? 154.896 210.316 166.515 1.00 96.46  ? 112 ASN A OD1 1 
ATOM   878   N  ND2 . ASN A 1 112 ? 154.527 208.570 167.879 1.00 100.26 ? 112 ASN A ND2 1 
ATOM   879   N  N   . LEU A 1 113 ? 158.648 207.319 164.630 1.00 105.14 ? 113 LEU A N   1 
ATOM   880   C  CA  . LEU A 1 113 ? 159.922 206.686 164.955 1.00 104.09 ? 113 LEU A CA  1 
ATOM   881   C  C   . LEU A 1 113 ? 161.103 207.513 164.457 1.00 101.23 ? 113 LEU A C   1 
ATOM   882   O  O   . LEU A 1 113 ? 162.223 207.345 164.952 1.00 102.17 ? 113 LEU A O   1 
ATOM   883   C  CB  . LEU A 1 113 ? 159.957 205.266 164.386 1.00 103.28 ? 113 LEU A CB  1 
ATOM   884   C  CG  . LEU A 1 113 ? 161.037 204.300 164.869 1.00 102.47 ? 113 LEU A CG  1 
ATOM   885   C  CD1 . LEU A 1 113 ? 160.788 203.918 166.319 1.00 103.28 ? 113 LEU A CD1 1 
ATOM   886   C  CD2 . LEU A 1 113 ? 161.041 203.060 163.994 1.00 102.18 ? 113 LEU A CD2 1 
ATOM   887   N  N   . GLY A 1 114 ? 160.881 208.404 163.492 1.00 100.59 ? 114 GLY A N   1 
ATOM   888   C  CA  . GLY A 1 114 ? 161.924 209.326 163.085 1.00 102.26 ? 114 GLY A CA  1 
ATOM   889   C  C   . GLY A 1 114 ? 162.020 209.638 161.604 1.00 105.33 ? 114 GLY A C   1 
ATOM   890   O  O   . GLY A 1 114 ? 162.776 210.531 161.211 1.00 104.07 ? 114 GLY A O   1 
ATOM   891   N  N   . GLU A 1 115 ? 161.277 208.916 160.769 1.00 112.02 ? 115 GLU A N   1 
ATOM   892   C  CA  . GLU A 1 115 ? 161.350 209.143 159.333 1.00 106.33 ? 115 GLU A CA  1 
ATOM   893   C  C   . GLU A 1 115 ? 160.323 210.182 158.887 1.00 107.41 ? 115 GLU A C   1 
ATOM   894   O  O   . GLU A 1 115 ? 159.423 210.577 159.631 1.00 110.35 ? 115 GLU A O   1 
ATOM   895   C  CB  . GLU A 1 115 ? 161.142 207.835 158.567 1.00 106.87 ? 115 GLU A CB  1 
ATOM   896   C  CG  . GLU A 1 115 ? 162.426 207.084 158.259 1.00 109.32 ? 115 GLU A CG  1 
ATOM   897   C  CD  . GLU A 1 115 ? 162.953 207.387 156.868 1.00 113.98 ? 115 GLU A CD  1 
ATOM   898   O  OE1 . GLU A 1 115 ? 162.385 208.274 156.197 1.00 112.32 ? 115 GLU A OE1 1 
ATOM   899   O  OE2 . GLU A 1 115 ? 163.934 206.738 156.445 1.00 115.03 ? 115 GLU A OE2 1 
ATOM   900   N  N   . LYS A 1 116 ? 160.481 210.632 157.645 1.00 112.31 ? 116 LYS A N   1 
ATOM   901   C  CA  . LYS A 1 116 ? 159.559 211.566 157.006 1.00 114.21 ? 116 LYS A CA  1 
ATOM   902   C  C   . LYS A 1 116 ? 159.184 211.040 155.623 1.00 113.75 ? 116 LYS A C   1 
ATOM   903   O  O   . LYS A 1 116 ? 159.205 211.764 154.626 1.00 115.12 ? 116 LYS A O   1 
ATOM   904   C  CB  . LYS A 1 116 ? 160.163 212.967 156.921 1.00 111.78 ? 116 LYS A CB  1 
ATOM   905   C  CG  . LYS A 1 116 ? 160.386 213.635 158.268 1.00 113.10 ? 116 LYS A CG  1 
ATOM   906   C  CD  . LYS A 1 116 ? 159.068 213.916 158.970 1.00 114.86 ? 116 LYS A CD  1 
ATOM   907   C  CE  . LYS A 1 116 ? 159.278 214.718 160.243 1.00 114.90 ? 116 LYS A CE  1 
ATOM   908   N  NZ  . LYS A 1 116 ? 157.989 215.093 160.885 1.00 113.20 ? 116 LYS A NZ  1 
ATOM   909   N  N   . LEU A 1 117 ? 158.842 209.755 155.558 1.00 102.76 ? 117 LEU A N   1 
ATOM   910   C  CA  . LEU A 1 117 ? 158.570 209.110 154.282 1.00 99.63  ? 117 LEU A CA  1 
ATOM   911   C  C   . LEU A 1 117 ? 157.311 209.675 153.637 1.00 103.99 ? 117 LEU A C   1 
ATOM   912   O  O   . LEU A 1 117 ? 156.358 210.060 154.320 1.00 103.67 ? 117 LEU A O   1 
ATOM   913   C  CB  . LEU A 1 117 ? 158.420 207.599 154.476 1.00 98.24  ? 117 LEU A CB  1 
ATOM   914   C  CG  . LEU A 1 117 ? 159.627 206.843 155.030 1.00 104.58 ? 117 LEU A CG  1 
ATOM   915   C  CD1 . LEU A 1 117 ? 159.179 205.572 155.732 1.00 105.43 ? 117 LEU A CD1 1 
ATOM   916   C  CD2 . LEU A 1 117 ? 160.613 206.524 153.919 1.00 104.33 ? 117 LEU A CD2 1 
ATOM   917   N  N   . THR A 1 118 ? 157.315 209.722 152.308 1.00 102.40 ? 118 THR A N   1 
ATOM   918   C  CA  . THR A 1 118 ? 156.149 210.143 151.551 1.00 98.82  ? 118 THR A CA  1 
ATOM   919   C  C   . THR A 1 118 ? 155.190 208.969 151.362 1.00 97.33  ? 118 THR A C   1 
ATOM   920   O  O   . THR A 1 118 ? 155.453 207.839 151.777 1.00 100.71 ? 118 THR A O   1 
ATOM   921   C  CB  . THR A 1 118 ? 156.563 210.717 150.197 1.00 95.40  ? 118 THR A CB  1 
ATOM   922   O  OG1 . THR A 1 118 ? 157.214 209.699 149.424 1.00 94.58  ? 118 THR A OG1 1 
ATOM   923   C  CG2 . THR A 1 118 ? 157.513 211.891 150.383 1.00 96.87  ? 118 THR A CG2 1 
ATOM   924   N  N   . ASP A 1 119 ? 154.053 209.256 150.721 1.00 99.92  ? 119 ASP A N   1 
ATOM   925   C  CA  . ASP A 1 119 ? 153.052 208.218 150.490 1.00 101.43 ? 119 ASP A CA  1 
ATOM   926   C  C   . ASP A 1 119 ? 153.581 207.129 149.563 1.00 100.38 ? 119 ASP A C   1 
ATOM   927   O  O   . ASP A 1 119 ? 153.323 205.940 149.784 1.00 102.06 ? 119 ASP A O   1 
ATOM   928   C  CB  . ASP A 1 119 ? 151.778 208.838 149.918 1.00 100.17 ? 119 ASP A CB  1 
ATOM   929   C  CG  . ASP A 1 119 ? 151.129 209.821 150.872 1.00 102.53 ? 119 ASP A CG  1 
ATOM   930   O  OD1 . ASP A 1 119 ? 151.810 210.781 151.294 1.00 101.08 ? 119 ASP A OD1 1 
ATOM   931   O  OD2 . ASP A 1 119 ? 149.938 209.636 151.200 1.00 103.33 ? 119 ASP A OD2 1 
ATOM   932   N  N   . GLU A 1 120 ? 154.316 207.517 148.518 1.00 94.86  ? 120 GLU A N   1 
ATOM   933   C  CA  . GLU A 1 120 ? 154.824 206.538 147.562 1.00 93.07  ? 120 GLU A CA  1 
ATOM   934   C  C   . GLU A 1 120 ? 155.811 205.572 148.204 1.00 95.97  ? 120 GLU A C   1 
ATOM   935   O  O   . GLU A 1 120 ? 155.776 204.371 147.915 1.00 97.17  ? 120 GLU A O   1 
ATOM   936   C  CB  . GLU A 1 120 ? 155.475 207.249 146.375 1.00 97.30  ? 120 GLU A CB  1 
ATOM   937   C  CG  . GLU A 1 120 ? 155.849 206.334 145.214 1.00 100.46 ? 120 GLU A CG  1 
ATOM   938   C  CD  . GLU A 1 120 ? 154.701 205.457 144.745 1.00 104.00 ? 120 GLU A CD  1 
ATOM   939   O  OE1 . GLU A 1 120 ? 153.537 205.910 144.788 1.00 105.54 ? 120 GLU A OE1 1 
ATOM   940   O  OE2 . GLU A 1 120 ? 154.964 204.307 144.333 1.00 98.92  ? 120 GLU A OE2 1 
ATOM   941   N  N   . GLU A 1 121 ? 156.699 206.071 149.068 1.00 95.02  ? 121 GLU A N   1 
ATOM   942   C  CA  . GLU A 1 121 ? 157.652 205.193 149.740 1.00 93.74  ? 121 GLU A CA  1 
ATOM   943   C  C   . GLU A 1 121 ? 156.951 204.201 150.661 1.00 94.17  ? 121 GLU A C   1 
ATOM   944   O  O   . GLU A 1 121 ? 157.311 203.018 150.685 1.00 100.84 ? 121 GLU A O   1 
ATOM   945   C  CB  . GLU A 1 121 ? 158.665 206.027 150.522 1.00 92.74  ? 121 GLU A CB  1 
ATOM   946   C  CG  . GLU A 1 121 ? 159.452 207.000 149.655 1.00 97.61  ? 121 GLU A CG  1 
ATOM   947   C  CD  . GLU A 1 121 ? 160.065 208.132 150.454 1.00 102.81 ? 121 GLU A CD  1 
ATOM   948   O  OE1 . GLU A 1 121 ? 159.304 208.922 151.051 1.00 103.60 ? 121 GLU A OE1 1 
ATOM   949   O  OE2 . GLU A 1 121 ? 161.309 208.238 150.479 1.00 100.79 ? 121 GLU A OE2 1 
ATOM   950   N  N   . VAL A 1 122 ? 155.952 204.659 151.416 1.00 81.76  ? 122 VAL A N   1 
ATOM   951   C  CA  . VAL A 1 122 ? 155.191 203.759 152.277 1.00 83.89  ? 122 VAL A CA  1 
ATOM   952   C  C   . VAL A 1 122 ? 154.449 202.718 151.449 1.00 81.74  ? 122 VAL A C   1 
ATOM   953   O  O   . VAL A 1 122 ? 154.396 201.540 151.817 1.00 87.21  ? 122 VAL A O   1 
ATOM   954   C  CB  . VAL A 1 122 ? 154.232 204.564 153.173 1.00 84.94  ? 122 VAL A CB  1 
ATOM   955   C  CG1 . VAL A 1 122 ? 153.416 203.630 154.054 1.00 83.07  ? 122 VAL A CG1 1 
ATOM   956   C  CG2 . VAL A 1 122 ? 155.009 205.555 154.024 1.00 85.94  ? 122 VAL A CG2 1 
ATOM   957   N  N   . ASP A 1 123 ? 153.865 203.133 150.320 1.00 72.49  ? 123 ASP A N   1 
ATOM   958   C  CA  . ASP A 1 123 ? 153.181 202.182 149.450 1.00 74.55  ? 123 ASP A CA  1 
ATOM   959   C  C   . ASP A 1 123 ? 154.151 201.145 148.894 1.00 76.27  ? 123 ASP A C   1 
ATOM   960   O  O   . ASP A 1 123 ? 153.817 199.957 148.806 1.00 77.13  ? 123 ASP A O   1 
ATOM   961   C  CB  . ASP A 1 123 ? 152.477 202.922 148.314 1.00 83.29  ? 123 ASP A CB  1 
ATOM   962   C  CG  . ASP A 1 123 ? 151.133 203.489 148.730 1.00 87.32  ? 123 ASP A CG  1 
ATOM   963   O  OD1 . ASP A 1 123 ? 150.273 202.706 149.187 1.00 88.70  ? 123 ASP A OD1 1 
ATOM   964   O  OD2 . ASP A 1 123 ? 150.939 204.716 148.603 1.00 88.06  ? 123 ASP A OD2 1 
ATOM   965   N  N   . GLU A 1 124 ? 155.352 201.578 148.506 1.00 71.73  ? 124 GLU A N   1 
ATOM   966   C  CA  . GLU A 1 124 ? 156.354 200.644 148.002 1.00 73.32  ? 124 GLU A CA  1 
ATOM   967   C  C   . GLU A 1 124 ? 156.766 199.649 149.081 1.00 74.91  ? 124 GLU A C   1 
ATOM   968   O  O   . GLU A 1 124 ? 156.898 198.448 148.818 1.00 81.75  ? 124 GLU A O   1 
ATOM   969   C  CB  . GLU A 1 124 ? 157.568 201.413 147.477 1.00 76.03  ? 124 GLU A CB  1 
ATOM   970   C  CG  . GLU A 1 124 ? 158.909 200.750 147.758 1.00 75.10  ? 124 GLU A CG  1 
ATOM   971   C  CD  . GLU A 1 124 ? 160.054 201.408 147.013 1.00 81.40  ? 124 GLU A CD  1 
ATOM   972   O  OE1 . GLU A 1 124 ? 160.610 202.399 147.531 1.00 82.69  ? 124 GLU A OE1 1 
ATOM   973   O  OE2 . GLU A 1 124 ? 160.398 200.933 145.911 1.00 83.70  ? 124 GLU A OE2 1 
ATOM   974   N  N   . MET A 1 125 ? 156.969 200.133 150.308 1.00 78.88  ? 125 MET A N   1 
ATOM   975   C  CA  . MET A 1 125 ? 157.332 199.234 151.400 1.00 74.93  ? 125 MET A CA  1 
ATOM   976   C  C   . MET A 1 125 ? 156.210 198.244 151.696 1.00 76.11  ? 125 MET A C   1 
ATOM   977   O  O   . MET A 1 125 ? 156.468 197.062 151.958 1.00 75.26  ? 125 MET A O   1 
ATOM   978   C  CB  . MET A 1 125 ? 157.695 200.038 152.647 1.00 73.56  ? 125 MET A CB  1 
ATOM   979   C  CG  . MET A 1 125 ? 158.927 200.918 152.470 1.00 80.60  ? 125 MET A CG  1 
ATOM   980   S  SD  . MET A 1 125 ? 159.379 201.871 153.935 1.00 89.62  ? 125 MET A SD  1 
ATOM   981   C  CE  . MET A 1 125 ? 157.858 201.815 154.877 1.00 77.04  ? 125 MET A CE  1 
ATOM   982   N  N   . ILE A 1 126 ? 154.959 198.705 151.652 1.00 77.63  ? 126 ILE A N   1 
ATOM   983   C  CA  . ILE A 1 126 ? 153.824 197.815 151.873 1.00 72.95  ? 126 ILE A CA  1 
ATOM   984   C  C   . ILE A 1 126 ? 153.762 196.747 150.786 1.00 69.02  ? 126 ILE A C   1 
ATOM   985   O  O   . ILE A 1 126 ? 153.588 195.556 151.073 1.00 79.27  ? 126 ILE A O   1 
ATOM   986   C  CB  . ILE A 1 126 ? 152.513 198.621 151.947 1.00 72.63  ? 126 ILE A CB  1 
ATOM   987   C  CG1 . ILE A 1 126 ? 152.447 199.418 153.251 1.00 73.51  ? 126 ILE A CG1 1 
ATOM   988   C  CG2 . ILE A 1 126 ? 151.308 197.700 151.821 1.00 66.51  ? 126 ILE A CG2 1 
ATOM   989   C  CD1 . ILE A 1 126 ? 152.254 198.557 154.480 1.00 67.77  ? 126 ILE A CD1 1 
ATOM   990   N  N   . ARG A 1 127 ? 153.910 197.154 149.522 1.00 63.45  ? 127 ARG A N   1 
ATOM   991   C  CA  . ARG A 1 127 ? 153.809 196.191 148.428 1.00 69.37  ? 127 ARG A CA  1 
ATOM   992   C  C   . ARG A 1 127 ? 154.982 195.219 148.425 1.00 68.78  ? 127 ARG A C   1 
ATOM   993   O  O   . ARG A 1 127 ? 154.838 194.082 147.961 1.00 68.75  ? 127 ARG A O   1 
ATOM   994   C  CB  . ARG A 1 127 ? 153.701 196.919 147.085 1.00 71.31  ? 127 ARG A CB  1 
ATOM   995   C  CG  . ARG A 1 127 ? 155.022 197.385 146.496 1.00 74.61  ? 127 ARG A CG  1 
ATOM   996   C  CD  . ARG A 1 127 ? 154.832 197.934 145.090 1.00 62.62  ? 127 ARG A CD  1 
ATOM   997   N  NE  . ARG A 1 127 ? 154.049 199.163 145.081 1.00 66.82  ? 127 ARG A NE  1 
ATOM   998   C  CZ  . ARG A 1 127 ? 154.554 200.372 144.878 1.00 72.49  ? 127 ARG A CZ  1 
ATOM   999   N  NH1 . ARG A 1 127 ? 155.845 200.553 144.655 1.00 71.17  ? 127 ARG A NH1 1 
ATOM   1000  N  NH2 . ARG A 1 127 ? 153.742 201.426 144.898 1.00 72.91  ? 127 ARG A NH2 1 
ATOM   1001  N  N   . GLU A 1 128 ? 156.144 195.638 148.932 1.00 69.27  ? 128 GLU A N   1 
ATOM   1002  C  CA  . GLU A 1 128 ? 157.259 194.708 149.067 1.00 69.29  ? 128 GLU A CA  1 
ATOM   1003  C  C   . GLU A 1 128 ? 157.038 193.740 150.222 1.00 70.33  ? 128 GLU A C   1 
ATOM   1004  O  O   . GLU A 1 128 ? 157.394 192.560 150.123 1.00 71.51  ? 128 GLU A O   1 
ATOM   1005  C  CB  . GLU A 1 128 ? 158.570 195.475 149.255 1.00 72.15  ? 128 GLU A CB  1 
ATOM   1006  C  CG  . GLU A 1 128 ? 159.064 196.175 148.000 1.00 77.82  ? 128 GLU A CG  1 
ATOM   1007  C  CD  . GLU A 1 128 ? 160.450 196.767 148.169 1.00 83.34  ? 128 GLU A CD  1 
ATOM   1008  O  OE1 . GLU A 1 128 ? 160.808 197.129 149.310 1.00 81.11  ? 128 GLU A OE1 1 
ATOM   1009  O  OE2 . GLU A 1 128 ? 161.182 196.869 147.162 1.00 77.53  ? 128 GLU A OE2 1 
ATOM   1010  N  N   . ALA A 1 129 ? 156.457 194.218 151.324 1.00 56.79  ? 129 ALA A N   1 
ATOM   1011  C  CA  . ALA A 1 129 ? 156.187 193.348 152.462 1.00 52.60  ? 129 ALA A CA  1 
ATOM   1012  C  C   . ALA A 1 129 ? 154.991 192.434 152.222 1.00 55.88  ? 129 ALA A C   1 
ATOM   1013  O  O   . ALA A 1 129 ? 154.923 191.345 152.802 1.00 59.94  ? 129 ALA A O   1 
ATOM   1014  C  CB  . ALA A 1 129 ? 155.959 194.185 153.722 1.00 58.96  ? 129 ALA A CB  1 
ATOM   1015  N  N   . ASP A 1 130 ? 154.045 192.853 151.380 1.00 66.29  ? 130 ASP A N   1 
ATOM   1016  C  CA  . ASP A 1 130 ? 152.825 192.086 151.125 1.00 51.48  ? 130 ASP A CA  1 
ATOM   1017  C  C   . ASP A 1 130 ? 153.157 190.931 150.183 1.00 58.36  ? 130 ASP A C   1 
ATOM   1018  O  O   . ASP A 1 130 ? 153.085 191.035 148.956 1.00 68.22  ? 130 ASP A O   1 
ATOM   1019  C  CB  . ASP A 1 130 ? 151.739 192.989 150.555 1.00 56.46  ? 130 ASP A CB  1 
ATOM   1020  C  CG  . ASP A 1 130 ? 150.411 192.281 150.401 1.00 68.93  ? 130 ASP A CG  1 
ATOM   1021  O  OD1 . ASP A 1 130 ? 150.052 191.485 151.294 1.00 69.80  ? 130 ASP A OD1 1 
ATOM   1022  O  OD2 . ASP A 1 130 ? 149.722 192.529 149.391 1.00 72.16  ? 130 ASP A OD2 1 
ATOM   1023  N  N   . ILE A 1 131 ? 153.529 189.800 150.786 1.00 54.94  ? 131 ILE A N   1 
ATOM   1024  C  CA  . ILE A 1 131 ? 153.929 188.632 150.007 1.00 57.49  ? 131 ILE A CA  1 
ATOM   1025  C  C   . ILE A 1 131 ? 152.726 188.002 149.316 1.00 54.29  ? 131 ILE A C   1 
ATOM   1026  O  O   . ILE A 1 131 ? 152.784 187.652 148.131 1.00 66.83  ? 131 ILE A O   1 
ATOM   1027  C  CB  . ILE A 1 131 ? 154.658 187.616 150.909 1.00 54.48  ? 131 ILE A CB  1 
ATOM   1028  C  CG1 . ILE A 1 131 ? 155.949 188.223 151.461 1.00 52.68  ? 131 ILE A CG1 1 
ATOM   1029  C  CG2 . ILE A 1 131 ? 154.951 186.333 150.147 1.00 55.33  ? 131 ILE A CG2 1 
ATOM   1030  C  CD1 . ILE A 1 131 ? 156.602 187.387 152.541 1.00 49.99  ? 131 ILE A CD1 1 
ATOM   1031  N  N   . ASP A 1 132 ? 151.617 187.852 150.037 1.00 61.85  ? 132 ASP A N   1 
ATOM   1032  C  CA  . ASP A 1 132 ? 150.470 187.094 149.552 1.00 65.20  ? 132 ASP A CA  1 
ATOM   1033  C  C   . ASP A 1 132 ? 149.519 187.906 148.681 1.00 66.17  ? 132 ASP A C   1 
ATOM   1034  O  O   . ASP A 1 132 ? 148.550 187.342 148.162 1.00 68.35  ? 132 ASP A O   1 
ATOM   1035  C  CB  . ASP A 1 132 ? 149.705 186.491 150.738 1.00 63.35  ? 132 ASP A CB  1 
ATOM   1036  C  CG  . ASP A 1 132 ? 148.643 187.424 151.288 1.00 67.32  ? 132 ASP A CG  1 
ATOM   1037  O  OD1 . ASP A 1 132 ? 148.931 188.628 151.453 1.00 67.55  ? 132 ASP A OD1 1 
ATOM   1038  O  OD2 . ASP A 1 132 ? 147.527 186.946 151.584 1.00 72.91  ? 132 ASP A OD2 1 
ATOM   1039  N  N   . GLY A 1 133 ? 149.763 189.201 148.505 1.00 59.37  ? 133 GLY A N   1 
ATOM   1040  C  CA  . GLY A 1 133 ? 148.921 190.010 147.648 1.00 55.79  ? 133 GLY A CA  1 
ATOM   1041  C  C   . GLY A 1 133 ? 147.647 190.520 148.279 1.00 65.65  ? 133 GLY A C   1 
ATOM   1042  O  O   . GLY A 1 133 ? 146.806 191.083 147.569 1.00 71.25  ? 133 GLY A O   1 
ATOM   1043  N  N   . ASP A 1 134 ? 147.469 190.338 149.590 1.00 75.75  ? 134 ASP A N   1 
ATOM   1044  C  CA  . ASP A 1 134 ? 146.277 190.837 150.267 1.00 68.80  ? 134 ASP A CA  1 
ATOM   1045  C  C   . ASP A 1 134 ? 146.219 192.361 150.262 1.00 72.03  ? 134 ASP A C   1 
ATOM   1046  O  O   . ASP A 1 134 ? 145.140 192.929 150.063 1.00 71.20  ? 134 ASP A O   1 
ATOM   1047  C  CB  . ASP A 1 134 ? 146.241 190.286 151.701 1.00 71.98  ? 134 ASP A CB  1 
ATOM   1048  C  CG  . ASP A 1 134 ? 144.964 190.647 152.463 1.00 79.75  ? 134 ASP A CG  1 
ATOM   1049  O  OD1 . ASP A 1 134 ? 144.487 191.797 152.398 1.00 84.48  ? 134 ASP A OD1 1 
ATOM   1050  O  OD2 . ASP A 1 134 ? 144.448 189.759 153.175 1.00 76.45  ? 134 ASP A OD2 1 
ATOM   1051  N  N   . GLY A 1 135 ? 147.356 193.030 150.440 1.00 70.77  ? 135 GLY A N   1 
ATOM   1052  C  CA  . GLY A 1 135 ? 147.393 194.468 150.581 1.00 66.29  ? 135 GLY A CA  1 
ATOM   1053  C  C   . GLY A 1 135 ? 147.659 194.959 151.986 1.00 76.77  ? 135 GLY A C   1 
ATOM   1054  O  O   . GLY A 1 135 ? 147.857 196.165 152.177 1.00 76.98  ? 135 GLY A O   1 
ATOM   1055  N  N   . GLN A 1 136 ? 147.670 194.067 152.975 1.00 71.45  ? 136 GLN A N   1 
ATOM   1056  C  CA  . GLN A 1 136 ? 148.006 194.413 154.346 1.00 60.24  ? 136 GLN A CA  1 
ATOM   1057  C  C   . GLN A 1 136 ? 149.007 193.398 154.878 1.00 65.01  ? 136 GLN A C   1 
ATOM   1058  O  O   . GLN A 1 136 ? 149.001 192.231 154.480 1.00 70.44  ? 136 GLN A O   1 
ATOM   1059  C  CB  . GLN A 1 136 ? 146.764 194.453 155.246 1.00 69.00  ? 136 GLN A CB  1 
ATOM   1060  C  CG  . GLN A 1 136 ? 145.726 195.484 154.835 1.00 73.14  ? 136 GLN A CG  1 
ATOM   1061  C  CD  . GLN A 1 136 ? 144.596 195.604 155.837 1.00 78.20  ? 136 GLN A CD  1 
ATOM   1062  O  OE1 . GLN A 1 136 ? 144.501 196.589 156.569 1.00 71.90  ? 136 GLN A OE1 1 
ATOM   1063  N  NE2 . GLN A 1 136 ? 143.731 194.597 155.876 1.00 76.88  ? 136 GLN A NE2 1 
ATOM   1064  N  N   . VAL A 1 137 ? 149.868 193.857 155.780 1.00 62.50  ? 137 VAL A N   1 
ATOM   1065  C  CA  . VAL A 1 137 ? 150.932 193.026 156.333 1.00 58.91  ? 137 VAL A CA  1 
ATOM   1066  C  C   . VAL A 1 137 ? 150.371 192.263 157.527 1.00 57.55  ? 137 VAL A C   1 
ATOM   1067  O  O   . VAL A 1 137 ? 149.968 192.864 158.527 1.00 67.35  ? 137 VAL A O   1 
ATOM   1068  C  CB  . VAL A 1 137 ? 152.150 193.869 156.731 1.00 54.00  ? 137 VAL A CB  1 
ATOM   1069  C  CG1 . VAL A 1 137 ? 153.392 192.998 156.818 1.00 49.56  ? 137 VAL A CG1 1 
ATOM   1070  C  CG2 . VAL A 1 137 ? 152.355 195.004 155.741 1.00 65.35  ? 137 VAL A CG2 1 
ATOM   1071  N  N   . ASN A 1 138 ? 150.348 190.936 157.425 1.00 56.61  ? 138 ASN A N   1 
ATOM   1072  C  CA  . ASN A 1 138 ? 149.921 190.093 158.529 1.00 61.97  ? 138 ASN A CA  1 
ATOM   1073  C  C   . ASN A 1 138 ? 151.110 189.780 159.436 1.00 70.81  ? 138 ASN A C   1 
ATOM   1074  O  O   . ASN A 1 138 ? 152.180 190.387 159.336 1.00 83.40  ? 138 ASN A O   1 
ATOM   1075  C  CB  . ASN A 1 138 ? 149.248 188.825 158.001 1.00 69.91  ? 138 ASN A CB  1 
ATOM   1076  C  CG  . ASN A 1 138 ? 150.149 188.008 157.086 1.00 76.98  ? 138 ASN A CG  1 
ATOM   1077  O  OD1 . ASN A 1 138 ? 151.375 188.097 157.147 1.00 78.49  ? 138 ASN A OD1 1 
ATOM   1078  N  ND2 . ASN A 1 138 ? 149.534 187.206 156.225 1.00 75.55  ? 138 ASN A ND2 1 
ATOM   1079  N  N   . TYR A 1 139 ? 150.923 188.824 160.347 1.00 76.59  ? 139 TYR A N   1 
ATOM   1080  C  CA  . TYR A 1 139 ? 151.985 188.498 161.294 1.00 78.98  ? 139 TYR A CA  1 
ATOM   1081  C  C   . TYR A 1 139 ? 153.158 187.818 160.598 1.00 76.44  ? 139 TYR A C   1 
ATOM   1082  O  O   . TYR A 1 139 ? 154.320 188.161 160.841 1.00 75.98  ? 139 TYR A O   1 
ATOM   1083  C  CB  . TYR A 1 139 ? 151.444 187.619 162.422 1.00 76.21  ? 139 TYR A CB  1 
ATOM   1084  C  CG  . TYR A 1 139 ? 152.511 187.178 163.398 1.00 81.17  ? 139 TYR A CG  1 
ATOM   1085  C  CD1 . TYR A 1 139 ? 153.043 188.072 164.318 1.00 79.43  ? 139 TYR A CD1 1 
ATOM   1086  C  CD2 . TYR A 1 139 ? 152.991 185.875 163.395 1.00 81.99  ? 139 TYR A CD2 1 
ATOM   1087  C  CE1 . TYR A 1 139 ? 154.021 187.680 165.211 1.00 75.58  ? 139 TYR A CE1 1 
ATOM   1088  C  CE2 . TYR A 1 139 ? 153.970 185.473 164.286 1.00 81.05  ? 139 TYR A CE2 1 
ATOM   1089  C  CZ  . TYR A 1 139 ? 154.481 186.381 165.191 1.00 78.63  ? 139 TYR A CZ  1 
ATOM   1090  O  OH  . TYR A 1 139 ? 155.454 185.988 166.080 1.00 81.27  ? 139 TYR A OH  1 
ATOM   1091  N  N   . GLU A 1 140 ? 152.873 186.846 159.725 1.00 77.11  ? 140 GLU A N   1 
ATOM   1092  C  CA  . GLU A 1 140 ? 153.952 186.123 159.052 1.00 80.01  ? 140 GLU A CA  1 
ATOM   1093  C  C   . GLU A 1 140 ? 154.761 187.053 158.156 1.00 82.70  ? 140 GLU A C   1 
ATOM   1094  O  O   . GLU A 1 140 ? 155.998 187.004 158.154 1.00 83.96  ? 140 GLU A O   1 
ATOM   1095  C  CB  . GLU A 1 140 ? 153.395 184.952 158.236 1.00 80.66  ? 140 GLU A CB  1 
ATOM   1096  C  CG  . GLU A 1 140 ? 152.539 183.932 158.995 1.00 84.25  ? 140 GLU A CG  1 
ATOM   1097  C  CD  . GLU A 1 140 ? 151.175 184.459 159.411 1.00 87.48  ? 140 GLU A CD  1 
ATOM   1098  O  OE1 . GLU A 1 140 ? 151.114 185.360 160.271 1.00 87.48  ? 140 GLU A OE1 1 
ATOM   1099  O  OE2 . GLU A 1 140 ? 150.160 183.965 158.876 1.00 84.82  ? 140 GLU A OE2 1 
ATOM   1100  N  N   . GLU A 1 141 ? 154.081 187.911 157.393 1.00 65.87  ? 141 GLU A N   1 
ATOM   1101  C  CA  . GLU A 1 141 ? 154.786 188.853 156.530 1.00 60.53  ? 141 GLU A CA  1 
ATOM   1102  C  C   . GLU A 1 141 ? 155.576 189.865 157.350 1.00 66.11  ? 141 GLU A C   1 
ATOM   1103  O  O   . GLU A 1 141 ? 156.685 190.254 156.964 1.00 73.95  ? 141 GLU A O   1 
ATOM   1104  C  CB  . GLU A 1 141 ? 153.793 189.559 155.607 1.00 62.64  ? 141 GLU A CB  1 
ATOM   1105  C  CG  . GLU A 1 141 ? 153.246 188.673 154.500 1.00 58.09  ? 141 GLU A CG  1 
ATOM   1106  C  CD  . GLU A 1 141 ? 152.026 189.268 153.829 1.00 59.06  ? 141 GLU A CD  1 
ATOM   1107  O  OE1 . GLU A 1 141 ? 151.276 190.005 154.501 1.00 63.88  ? 141 GLU A OE1 1 
ATOM   1108  O  OE2 . GLU A 1 141 ? 151.815 188.996 152.628 1.00 70.84  ? 141 GLU A OE2 1 
ATOM   1109  N  N   . PHE A 1 142 ? 155.021 190.308 158.480 1.00 69.32  ? 142 PHE A N   1 
ATOM   1110  C  CA  . PHE A 1 142 ? 155.746 191.228 159.350 1.00 67.46  ? 142 PHE A CA  1 
ATOM   1111  C  C   . PHE A 1 142 ? 157.020 190.583 159.884 1.00 76.42  ? 142 PHE A C   1 
ATOM   1112  O  O   . PHE A 1 142 ? 158.089 191.204 159.888 1.00 80.65  ? 142 PHE A O   1 
ATOM   1113  C  CB  . PHE A 1 142 ? 154.841 191.687 160.497 1.00 64.85  ? 142 PHE A CB  1 
ATOM   1114  C  CG  . PHE A 1 142 ? 155.579 192.314 161.649 1.00 69.42  ? 142 PHE A CG  1 
ATOM   1115  C  CD1 . PHE A 1 142 ? 155.922 193.655 161.618 1.00 72.51  ? 142 PHE A CD1 1 
ATOM   1116  C  CD2 . PHE A 1 142 ? 155.911 191.569 162.770 1.00 71.13  ? 142 PHE A CD2 1 
ATOM   1117  C  CE1 . PHE A 1 142 ? 156.594 194.239 162.675 1.00 71.73  ? 142 PHE A CE1 1 
ATOM   1118  C  CE2 . PHE A 1 142 ? 156.584 192.146 163.830 1.00 71.79  ? 142 PHE A CE2 1 
ATOM   1119  C  CZ  . PHE A 1 142 ? 156.925 193.483 163.782 1.00 73.99  ? 142 PHE A CZ  1 
ATOM   1120  N  N   . VAL A 1 143 ? 156.924 189.327 160.326 1.00 79.27  ? 143 VAL A N   1 
ATOM   1121  C  CA  . VAL A 1 143 ? 158.102 188.618 160.823 1.00 74.97  ? 143 VAL A CA  1 
ATOM   1122  C  C   . VAL A 1 143 ? 159.133 188.454 159.715 1.00 72.78  ? 143 VAL A C   1 
ATOM   1123  O  O   . VAL A 1 143 ? 160.337 188.646 159.934 1.00 70.54  ? 143 VAL A O   1 
ATOM   1124  C  CB  . VAL A 1 143 ? 157.697 187.257 161.421 1.00 75.74  ? 143 VAL A CB  1 
ATOM   1125  C  CG1 . VAL A 1 143 ? 158.931 186.469 161.836 1.00 76.21  ? 143 VAL A CG1 1 
ATOM   1126  C  CG2 . VAL A 1 143 ? 156.773 187.449 162.607 1.00 79.76  ? 143 VAL A CG2 1 
ATOM   1127  N  N   . THR A 1 144 ? 158.681 188.091 158.512 1.00 82.84  ? 144 THR A N   1 
ATOM   1128  C  CA  . THR A 1 144 ? 159.606 187.899 157.400 1.00 81.28  ? 144 THR A CA  1 
ATOM   1129  C  C   . THR A 1 144 ? 160.319 189.200 157.046 1.00 81.66  ? 144 THR A C   1 
ATOM   1130  O  O   . THR A 1 144 ? 161.539 189.218 156.849 1.00 81.15  ? 144 THR A O   1 
ATOM   1131  C  CB  . THR A 1 144 ? 158.857 187.349 156.184 1.00 81.86  ? 144 THR A CB  1 
ATOM   1132  O  OG1 . THR A 1 144 ? 158.147 186.161 156.558 1.00 80.67  ? 144 THR A OG1 1 
ATOM   1133  C  CG2 . THR A 1 144 ? 159.830 187.019 155.063 1.00 84.51  ? 144 THR A CG2 1 
ATOM   1134  N  N   . MET A 1 145 ? 159.574 190.305 156.976 1.00 84.58  ? 145 MET A N   1 
ATOM   1135  C  CA  . MET A 1 145 ? 160.180 191.582 156.614 1.00 84.41  ? 145 MET A CA  1 
ATOM   1136  C  C   . MET A 1 145 ? 161.080 192.111 157.722 1.00 86.22  ? 145 MET A C   1 
ATOM   1137  O  O   . MET A 1 145 ? 162.047 192.830 157.441 1.00 84.51  ? 145 MET A O   1 
ATOM   1138  C  CB  . MET A 1 145 ? 159.094 192.601 156.262 1.00 83.15  ? 145 MET A CB  1 
ATOM   1139  C  CG  . MET A 1 145 ? 158.727 193.562 157.383 1.00 80.24  ? 145 MET A CG  1 
ATOM   1140  S  SD  . MET A 1 145 ? 157.063 194.236 157.214 1.00 99.12  ? 145 MET A SD  1 
ATOM   1141  C  CE  . MET A 1 145 ? 157.006 195.353 158.613 1.00 85.22  ? 145 MET A CE  1 
ATOM   1142  N  N   . MET A 1 146 ? 160.787 191.775 158.981 1.00 93.44  ? 146 MET A N   1 
ATOM   1143  C  CA  . MET A 1 146 ? 161.646 192.213 160.074 1.00 89.60  ? 146 MET A CA  1 
ATOM   1144  C  C   . MET A 1 146 ? 162.939 191.409 160.119 1.00 85.74  ? 146 MET A C   1 
ATOM   1145  O  O   . MET A 1 146 ? 164.016 191.968 160.359 1.00 88.13  ? 146 MET A O   1 
ATOM   1146  C  CB  . MET A 1 146 ? 160.896 192.108 161.400 1.00 82.20  ? 146 MET A CB  1 
ATOM   1147  C  CG  . MET A 1 146 ? 159.904 193.233 161.644 1.00 83.66  ? 146 MET A CG  1 
ATOM   1148  S  SD  . MET A 1 146 ? 160.672 194.862 161.573 1.00 93.62  ? 146 MET A SD  1 
ATOM   1149  C  CE  . MET A 1 146 ? 159.945 195.644 163.011 1.00 87.71  ? 146 MET A CE  1 
ATOM   1150  N  N   . THR A 1 147 ? 162.857 190.095 159.892 1.00 94.46  ? 147 THR A N   1 
ATOM   1151  C  CA  . THR A 1 147 ? 164.051 189.259 159.948 1.00 94.48  ? 147 THR A CA  1 
ATOM   1152  C  C   . THR A 1 147 ? 164.854 189.310 158.654 1.00 95.24  ? 147 THR A C   1 
ATOM   1153  O  O   . THR A 1 147 ? 166.003 188.858 158.627 1.00 93.07  ? 147 THR A O   1 
ATOM   1154  C  CB  . THR A 1 147 ? 163.666 187.813 160.275 1.00 97.75  ? 147 THR A CB  1 
ATOM   1155  O  OG1 . THR A 1 147 ? 164.767 187.158 160.917 1.00 99.57  ? 147 THR A OG1 1 
ATOM   1156  C  CG2 . THR A 1 147 ? 163.293 187.051 159.010 1.00 96.70  ? 147 THR A CG2 1 
ATOM   1157  N  N   . SER A 1 148 ? 164.280 189.854 157.583 1.00 102.99 ? 148 SER A N   1 
ATOM   1158  C  CA  . SER A 1 148 ? 164.989 189.959 156.319 1.00 102.30 ? 148 SER A CA  1 
ATOM   1159  C  C   . SER A 1 148 ? 165.792 191.258 156.269 1.00 99.25  ? 148 SER A C   1 
ATOM   1160  O  O   . SER A 1 148 ? 165.832 192.034 157.228 1.00 100.42 ? 148 SER A O   1 
ATOM   1161  C  CB  . SER A 1 148 ? 164.008 189.872 155.151 1.00 104.03 ? 148 SER A CB  1 
ATOM   1162  O  OG  . SER A 1 148 ? 163.198 188.713 155.251 1.00 100.38 ? 148 SER A OG  1 
ATOM   1163  N  N   . LYS A 1 149 ? 166.449 191.482 155.130 1.00 107.15 ? 149 LYS A N   1 
ATOM   1164  C  CA  . LYS A 1 149 ? 167.247 192.683 154.866 1.00 110.41 ? 149 LYS A CA  1 
ATOM   1165  C  C   . LYS A 1 149 ? 168.455 192.803 155.800 1.00 111.73 ? 149 LYS A C   1 
ATOM   1166  O  O   . LYS A 1 149 ? 168.534 192.173 156.855 1.00 109.40 ? 149 LYS A O   1 
ATOM   1167  C  CB  . LYS A 1 149 ? 166.372 193.941 154.965 1.00 108.61 ? 149 LYS A CB  1 
ATOM   1168  C  CG  . LYS A 1 149 ? 166.998 195.194 154.371 1.00 109.44 ? 149 LYS A CG  1 
ATOM   1169  C  CD  . LYS A 1 149 ? 166.042 196.374 154.439 1.00 108.74 ? 149 LYS A CD  1 
ATOM   1170  C  CE  . LYS A 1 149 ? 164.872 196.194 153.485 1.00 111.41 ? 149 LYS A CE  1 
ATOM   1171  N  NZ  . LYS A 1 149 ? 163.973 197.380 153.479 1.00 109.49 ? 149 LYS A NZ  1 
ATOM   1172  O  OXT . LYS A 1 149 ? 169.403 193.534 155.513 1.00 109.82 ? 149 LYS A OXT 1 
ATOM   1173  N  N   . MET B 2 1   ? 154.634 194.362 181.673 1.00 149.46 ? 1   MET D N   1 
ATOM   1174  C  CA  . MET B 2 1   ? 155.452 194.672 180.506 1.00 150.70 ? 1   MET D CA  1 
ATOM   1175  C  C   . MET B 2 1   ? 156.886 194.192 180.702 1.00 150.48 ? 1   MET D C   1 
ATOM   1176  O  O   . MET B 2 1   ? 157.225 193.065 180.340 1.00 149.21 ? 1   MET D O   1 
ATOM   1177  C  CB  . MET B 2 1   ? 155.431 196.175 180.220 1.00 149.72 ? 1   MET D CB  1 
ATOM   1178  C  CG  . MET B 2 1   ? 154.059 196.814 180.372 1.00 149.27 ? 1   MET D CG  1 
ATOM   1179  S  SD  . MET B 2 1   ? 154.125 198.616 180.389 1.00 151.38 ? 1   MET D SD  1 
ATOM   1180  C  CE  . MET B 2 1   ? 155.052 198.936 178.891 1.00 149.23 ? 1   MET D CE  1 
ATOM   1181  N  N   . ASP B 2 2   ? 157.719 195.063 181.275 1.00 153.90 ? 2   ASP D N   1 
ATOM   1182  C  CA  . ASP B 2 2   ? 159.115 194.754 181.569 1.00 154.97 ? 2   ASP D CA  1 
ATOM   1183  C  C   . ASP B 2 2   ? 159.875 194.342 180.314 1.00 153.77 ? 2   ASP D C   1 
ATOM   1184  O  O   . ASP B 2 2   ? 160.373 195.194 179.570 1.00 153.43 ? 2   ASP D O   1 
ATOM   1185  C  CB  . ASP B 2 2   ? 159.215 193.655 182.633 1.00 154.12 ? 2   ASP D CB  1 
ATOM   1186  C  CG  . ASP B 2 2   ? 158.322 193.921 183.830 1.00 153.70 ? 2   ASP D CG  1 
ATOM   1187  O  OD1 . ASP B 2 2   ? 157.878 195.076 183.998 1.00 154.15 ? 2   ASP D OD1 1 
ATOM   1188  O  OD2 . ASP B 2 2   ? 158.067 192.974 184.603 1.00 152.57 ? 2   ASP D OD2 1 
ATOM   1189  N  N   . GLU B 2 3   ? 159.974 193.031 180.081 1.00 144.74 ? 3   GLU D N   1 
ATOM   1190  C  CA  . GLU B 2 3   ? 160.745 192.520 178.952 1.00 145.81 ? 3   GLU D CA  1 
ATOM   1191  C  C   . GLU B 2 3   ? 160.154 192.968 177.620 1.00 144.37 ? 3   GLU D C   1 
ATOM   1192  O  O   . GLU B 2 3   ? 160.886 193.357 176.701 1.00 142.24 ? 3   GLU D O   1 
ATOM   1193  C  CB  . GLU B 2 3   ? 160.804 190.994 179.020 1.00 144.70 ? 3   GLU D CB  1 
ATOM   1194  C  CG  . GLU B 2 3   ? 161.310 190.328 177.750 1.00 143.86 ? 3   GLU D CG  1 
ATOM   1195  C  CD  . GLU B 2 3   ? 160.895 188.873 177.648 1.00 145.20 ? 3   GLU D CD  1 
ATOM   1196  O  OE1 . GLU B 2 3   ? 160.820 188.198 178.695 1.00 145.66 ? 3   GLU D OE1 1 
ATOM   1197  O  OE2 . GLU B 2 3   ? 160.645 188.405 176.518 1.00 142.94 ? 3   GLU D OE2 1 
ATOM   1198  N  N   . ASN B 2 4   ? 158.825 192.921 177.503 1.00 132.89 ? 4   ASN D N   1 
ATOM   1199  C  CA  . ASN B 2 4   ? 158.173 193.068 176.205 1.00 132.21 ? 4   ASN D CA  1 
ATOM   1200  C  C   . ASN B 2 4   ? 158.498 194.411 175.561 1.00 131.72 ? 4   ASN D C   1 
ATOM   1201  O  O   . ASN B 2 4   ? 158.934 194.471 174.405 1.00 132.92 ? 4   ASN D O   1 
ATOM   1202  C  CB  . ASN B 2 4   ? 156.661 192.900 176.365 1.00 133.73 ? 4   ASN D CB  1 
ATOM   1203  C  CG  . ASN B 2 4   ? 156.256 191.460 176.613 1.00 131.78 ? 4   ASN D CG  1 
ATOM   1204  O  OD1 . ASN B 2 4   ? 156.913 190.741 177.367 1.00 130.16 ? 4   ASN D OD1 1 
ATOM   1205  N  ND2 . ASN B 2 4   ? 155.170 191.034 175.981 1.00 132.21 ? 4   ASN D ND2 1 
ATOM   1206  N  N   . ALA B 2 5   ? 158.297 195.504 176.301 1.00 133.52 ? 5   ALA D N   1 
ATOM   1207  C  CA  . ALA B 2 5   ? 158.474 196.833 175.723 1.00 134.33 ? 5   ALA D CA  1 
ATOM   1208  C  C   . ALA B 2 5   ? 159.920 197.077 175.312 1.00 134.78 ? 5   ALA D C   1 
ATOM   1209  O  O   . ALA B 2 5   ? 160.183 197.552 174.201 1.00 136.18 ? 5   ALA D O   1 
ATOM   1210  C  CB  . ALA B 2 5   ? 158.008 197.901 176.709 1.00 134.04 ? 5   ALA D CB  1 
ATOM   1211  N  N   . ILE B 2 6   ? 160.870 196.750 176.190 1.00 130.35 ? 6   ILE D N   1 
ATOM   1212  C  CA  . ILE B 2 6   ? 162.278 197.005 175.897 1.00 130.81 ? 6   ILE D CA  1 
ATOM   1213  C  C   . ILE B 2 6   ? 162.736 196.168 174.710 1.00 132.30 ? 6   ILE D C   1 
ATOM   1214  O  O   . ILE B 2 6   ? 163.417 196.666 173.803 1.00 134.04 ? 6   ILE D O   1 
ATOM   1215  C  CB  . ILE B 2 6   ? 163.139 196.743 177.147 1.00 131.89 ? 6   ILE D CB  1 
ATOM   1216  C  CG1 . ILE B 2 6   ? 163.229 198.007 178.005 1.00 133.67 ? 6   ILE D CG1 1 
ATOM   1217  C  CG2 . ILE B 2 6   ? 164.535 196.269 176.760 1.00 133.32 ? 6   ILE D CG2 1 
ATOM   1218  C  CD1 . ILE B 2 6   ? 164.067 197.839 179.255 1.00 132.63 ? 6   ILE D CD1 1 
ATOM   1219  N  N   . ARG B 2 7   ? 162.371 194.882 174.693 1.00 130.36 ? 7   ARG D N   1 
ATOM   1220  C  CA  . ARG B 2 7   ? 162.802 194.017 173.599 1.00 130.34 ? 7   ARG D CA  1 
ATOM   1221  C  C   . ARG B 2 7   ? 162.183 194.447 172.275 1.00 128.35 ? 7   ARG D C   1 
ATOM   1222  O  O   . ARG B 2 7   ? 162.862 194.458 171.239 1.00 126.80 ? 7   ARG D O   1 
ATOM   1223  C  CB  . ARG B 2 7   ? 162.462 192.559 173.916 1.00 130.95 ? 7   ARG D CB  1 
ATOM   1224  C  CG  . ARG B 2 7   ? 163.202 192.009 175.126 1.00 128.60 ? 7   ARG D CG  1 
ATOM   1225  C  CD  . ARG B 2 7   ? 164.701 192.222 175.007 1.00 128.50 ? 7   ARG D CD  1 
ATOM   1226  N  NE  . ARG B 2 7   ? 165.261 191.552 173.840 1.00 131.23 ? 7   ARG D NE  1 
ATOM   1227  C  CZ  . ARG B 2 7   ? 165.817 190.348 173.866 1.00 130.07 ? 7   ARG D CZ  1 
ATOM   1228  N  NH1 . ARG B 2 7   ? 165.918 189.657 174.990 1.00 129.79 ? 7   ARG D NH1 1 
ATOM   1229  N  NH2 . ARG B 2 7   ? 166.284 189.826 172.736 1.00 128.60 ? 7   ARG D NH2 1 
ATOM   1230  N  N   . ALA B 2 8   ? 160.898 194.818 172.284 1.00 115.42 ? 8   ALA D N   1 
ATOM   1231  C  CA  . ALA B 2 8   ? 160.265 195.299 171.062 1.00 117.73 ? 8   ALA D CA  1 
ATOM   1232  C  C   . ALA B 2 8   ? 160.931 196.576 170.570 1.00 120.03 ? 8   ALA D C   1 
ATOM   1233  O  O   . ALA B 2 8   ? 161.184 196.736 169.369 1.00 123.92 ? 8   ALA D O   1 
ATOM   1234  C  CB  . ALA B 2 8   ? 158.771 195.522 171.298 1.00 116.65 ? 8   ALA D CB  1 
ATOM   1235  N  N   . ALA B 2 9   ? 161.233 197.499 171.489 1.00 108.76 ? 9   ALA D N   1 
ATOM   1236  C  CA  . ALA B 2 9   ? 161.872 198.749 171.099 1.00 105.91 ? 9   ALA D CA  1 
ATOM   1237  C  C   . ALA B 2 9   ? 163.245 198.504 170.489 1.00 107.24 ? 9   ALA D C   1 
ATOM   1238  O  O   . ALA B 2 9   ? 163.580 199.084 169.447 1.00 112.44 ? 9   ALA D O   1 
ATOM   1239  C  CB  . ALA B 2 9   ? 161.979 199.684 172.303 1.00 107.22 ? 9   ALA D CB  1 
ATOM   1240  N  N   . ILE B 2 10  ? 164.049 197.637 171.108 1.00 114.73 ? 10  ILE D N   1 
ATOM   1241  C  CA  . ILE B 2 10  ? 165.387 197.399 170.575 1.00 117.36 ? 10  ILE D CA  1 
ATOM   1242  C  C   . ILE B 2 10  ? 165.318 196.669 169.237 1.00 118.51 ? 10  ILE D C   1 
ATOM   1243  O  O   . ILE B 2 10  ? 166.114 196.944 168.335 1.00 120.08 ? 10  ILE D O   1 
ATOM   1244  C  CB  . ILE B 2 10  ? 166.276 196.654 171.593 1.00 118.91 ? 10  ILE D CB  1 
ATOM   1245  C  CG1 . ILE B 2 10  ? 165.794 195.221 171.829 1.00 118.94 ? 10  ILE D CG1 1 
ATOM   1246  C  CG2 . ILE B 2 10  ? 166.353 197.426 172.901 1.00 120.69 ? 10  ILE D CG2 1 
ATOM   1247  C  CD1 . ILE B 2 10  ? 166.609 194.472 172.859 1.00 118.23 ? 10  ILE D CD1 1 
ATOM   1248  N  N   . PHE B 2 11  ? 164.369 195.742 169.073 1.00 107.76 ? 11  PHE D N   1 
ATOM   1249  C  CA  . PHE B 2 11  ? 164.243 195.041 167.797 1.00 104.66 ? 11  PHE D CA  1 
ATOM   1250  C  C   . PHE B 2 11  ? 163.821 195.999 166.686 1.00 105.08 ? 11  PHE D C   1 
ATOM   1251  O  O   . PHE B 2 11  ? 164.367 195.967 165.571 1.00 104.24 ? 11  PHE D O   1 
ATOM   1252  C  CB  . PHE B 2 11  ? 163.248 193.888 167.945 1.00 102.44 ? 11  PHE D CB  1 
ATOM   1253  C  CG  . PHE B 2 11  ? 163.020 193.112 166.684 1.00 107.57 ? 11  PHE D CG  1 
ATOM   1254  C  CD1 . PHE B 2 11  ? 163.954 192.189 166.248 1.00 108.09 ? 11  PHE D CD1 1 
ATOM   1255  C  CD2 . PHE B 2 11  ? 161.862 193.285 165.945 1.00 109.57 ? 11  PHE D CD2 1 
ATOM   1256  C  CE1 . PHE B 2 11  ? 163.749 191.464 165.092 1.00 108.23 ? 11  PHE D CE1 1 
ATOM   1257  C  CE2 . PHE B 2 11  ? 161.649 192.563 164.788 1.00 110.34 ? 11  PHE D CE2 1 
ATOM   1258  C  CZ  . PHE B 2 11  ? 162.595 191.651 164.362 1.00 110.87 ? 11  PHE D CZ  1 
ATOM   1259  N  N   . ILE B 2 12  ? 162.858 196.876 166.980 1.00 98.48  ? 12  ILE D N   1 
ATOM   1260  C  CA  . ILE B 2 12  ? 162.417 197.862 165.999 1.00 96.78  ? 12  ILE D CA  1 
ATOM   1261  C  C   . ILE B 2 12  ? 163.561 198.804 165.644 1.00 101.21 ? 12  ILE D C   1 
ATOM   1262  O  O   . ILE B 2 12  ? 163.744 199.170 164.478 1.00 106.13 ? 12  ILE D O   1 
ATOM   1263  C  CB  . ILE B 2 12  ? 161.188 198.628 166.522 1.00 96.46  ? 12  ILE D CB  1 
ATOM   1264  C  CG1 . ILE B 2 12  ? 159.982 197.691 166.627 1.00 96.79  ? 12  ILE D CG1 1 
ATOM   1265  C  CG2 . ILE B 2 12  ? 160.861 199.805 165.620 1.00 102.69 ? 12  ILE D CG2 1 
ATOM   1266  C  CD1 . ILE B 2 12  ? 158.862 198.231 167.488 1.00 97.75  ? 12  ILE D CD1 1 
ATOM   1267  N  N   . GLN B 2 13  ? 164.354 199.206 166.641 1.00 105.11 ? 13  GLN D N   1 
ATOM   1268  C  CA  . GLN B 2 13  ? 165.483 200.089 166.368 1.00 105.34 ? 13  GLN D CA  1 
ATOM   1269  C  C   . GLN B 2 13  ? 166.566 199.394 165.550 1.00 105.72 ? 13  GLN D C   1 
ATOM   1270  O  O   . GLN B 2 13  ? 167.202 200.027 164.700 1.00 109.31 ? 13  GLN D O   1 
ATOM   1271  C  CB  . GLN B 2 13  ? 166.056 200.625 167.680 1.00 108.61 ? 13  GLN D CB  1 
ATOM   1272  C  CG  . GLN B 2 13  ? 165.264 201.787 168.254 1.00 111.10 ? 13  GLN D CG  1 
ATOM   1273  C  CD  . GLN B 2 13  ? 165.578 203.106 167.574 1.00 111.60 ? 13  GLN D CD  1 
ATOM   1274  O  OE1 . GLN B 2 13  ? 166.429 203.173 166.686 1.00 109.85 ? 13  GLN D OE1 1 
ATOM   1275  N  NE2 . GLN B 2 13  ? 164.887 204.162 167.984 1.00 109.90 ? 13  GLN D NE2 1 
ATOM   1276  N  N   . LYS B 2 14  ? 166.797 198.100 165.790 1.00 101.86 ? 14  LYS D N   1 
ATOM   1277  C  CA  . LYS B 2 14  ? 167.739 197.358 164.958 1.00 103.19 ? 14  LYS D CA  1 
ATOM   1278  C  C   . LYS B 2 14  ? 167.270 197.289 163.512 1.00 105.60 ? 14  LYS D C   1 
ATOM   1279  O  O   . LYS B 2 14  ? 168.083 197.427 162.591 1.00 107.33 ? 14  LYS D O   1 
ATOM   1280  C  CB  . LYS B 2 14  ? 167.956 195.949 165.511 1.00 103.71 ? 14  LYS D CB  1 
ATOM   1281  C  CG  . LYS B 2 14  ? 168.624 195.907 166.873 1.00 106.10 ? 14  LYS D CG  1 
ATOM   1282  C  CD  . LYS B 2 14  ? 170.117 195.656 166.746 1.00 105.42 ? 14  LYS D CD  1 
ATOM   1283  C  CE  . LYS B 2 14  ? 170.908 196.569 167.669 1.00 105.85 ? 14  LYS D CE  1 
ATOM   1284  N  NZ  . LYS B 2 14  ? 170.976 196.032 169.055 1.00 108.07 ? 14  LYS D NZ  1 
ATOM   1285  N  N   . TRP B 2 15  ? 165.971 197.072 163.288 1.00 100.10 ? 15  TRP D N   1 
ATOM   1286  C  CA  . TRP B 2 15  ? 165.455 197.106 161.920 1.00 97.11  ? 15  TRP D CA  1 
ATOM   1287  C  C   . TRP B 2 15  ? 165.604 198.503 161.318 1.00 97.45  ? 15  TRP D C   1 
ATOM   1288  O  O   . TRP B 2 15  ? 165.956 198.656 160.138 1.00 95.42  ? 15  TRP D O   1 
ATOM   1289  C  CB  . TRP B 2 15  ? 163.995 196.652 161.899 1.00 95.23  ? 15  TRP D CB  1 
ATOM   1290  C  CG  . TRP B 2 15  ? 163.294 196.909 160.597 1.00 93.86  ? 15  TRP D CG  1 
ATOM   1291  C  CD1 . TRP B 2 15  ? 163.374 196.154 159.464 1.00 92.29  ? 15  TRP D CD1 1 
ATOM   1292  C  CD2 . TRP B 2 15  ? 162.397 197.985 160.298 1.00 93.28  ? 15  TRP D CD2 1 
ATOM   1293  N  NE1 . TRP B 2 15  ? 162.589 196.695 158.476 1.00 91.69  ? 15  TRP D NE1 1 
ATOM   1294  C  CE2 . TRP B 2 15  ? 161.976 197.820 158.962 1.00 94.68  ? 15  TRP D CE2 1 
ATOM   1295  C  CE3 . TRP B 2 15  ? 161.909 199.073 161.027 1.00 90.51  ? 15  TRP D CE3 1 
ATOM   1296  C  CZ2 . TRP B 2 15  ? 161.095 198.701 158.343 1.00 96.31  ? 15  TRP D CZ2 1 
ATOM   1297  C  CZ3 . TRP B 2 15  ? 161.032 199.947 160.410 1.00 93.59  ? 15  TRP D CZ3 1 
ATOM   1298  C  CH2 . TRP B 2 15  ? 160.635 199.757 159.081 1.00 96.63  ? 15  TRP D CH2 1 
ATOM   1299  N  N   . TYR B 2 16  ? 165.348 199.534 162.131 1.00 98.96  ? 16  TYR D N   1 
ATOM   1300  C  CA  . TYR B 2 16  ? 165.482 200.917 161.687 1.00 97.41  ? 16  TYR D CA  1 
ATOM   1301  C  C   . TYR B 2 16  ? 166.906 201.225 161.249 1.00 95.91  ? 16  TYR D C   1 
ATOM   1302  O  O   . TYR B 2 16  ? 167.113 201.975 160.290 1.00 98.70  ? 16  TYR D O   1 
ATOM   1303  C  CB  . TYR B 2 16  ? 165.085 201.862 162.823 1.00 97.72  ? 16  TYR D CB  1 
ATOM   1304  C  CG  . TYR B 2 16  ? 164.647 203.249 162.401 1.00 99.76  ? 16  TYR D CG  1 
ATOM   1305  C  CD1 . TYR B 2 16  ? 164.733 203.663 161.079 1.00 99.80  ? 16  TYR D CD1 1 
ATOM   1306  C  CD2 . TYR B 2 16  ? 164.196 204.162 163.342 1.00 100.88 ? 16  TYR D CD2 1 
ATOM   1307  C  CE1 . TYR B 2 16  ? 164.336 204.929 160.703 1.00 99.06  ? 16  TYR D CE1 1 
ATOM   1308  C  CE2 . TYR B 2 16  ? 163.811 205.433 162.978 1.00 99.81  ? 16  TYR D CE2 1 
ATOM   1309  C  CZ  . TYR B 2 16  ? 163.884 205.812 161.657 1.00 99.93  ? 16  TYR D CZ  1 
ATOM   1310  O  OH  . TYR B 2 16  ? 163.495 207.078 161.288 1.00 100.80 ? 16  TYR D OH  1 
ATOM   1311  N  N   . ARG B 2 17  ? 167.894 200.685 161.965 1.00 92.88  ? 17  ARG D N   1 
ATOM   1312  C  CA  . ARG B 2 17  ? 169.289 200.954 161.630 1.00 95.63  ? 17  ARG D CA  1 
ATOM   1313  C  C   . ARG B 2 17  ? 169.623 200.460 160.228 1.00 97.64  ? 17  ARG D C   1 
ATOM   1314  O  O   . ARG B 2 17  ? 170.232 201.190 159.436 1.00 100.20 ? 17  ARG D O   1 
ATOM   1315  C  CB  . ARG B 2 17  ? 170.208 200.305 162.664 1.00 100.46 ? 17  ARG D CB  1 
ATOM   1316  C  CG  . ARG B 2 17  ? 171.519 201.039 162.881 1.00 101.57 ? 17  ARG D CG  1 
ATOM   1317  C  CD  . ARG B 2 17  ? 171.358 202.152 163.902 1.00 100.30 ? 17  ARG D CD  1 
ATOM   1318  N  NE  . ARG B 2 17  ? 170.666 201.700 165.103 1.00 101.01 ? 17  ARG D NE  1 
ATOM   1319  C  CZ  . ARG B 2 17  ? 169.614 202.308 165.633 1.00 100.68 ? 17  ARG D CZ  1 
ATOM   1320  N  NH1 . ARG B 2 17  ? 169.095 203.394 165.082 1.00 99.13  ? 17  ARG D NH1 1 
ATOM   1321  N  NH2 . ARG B 2 17  ? 169.069 201.815 166.740 1.00 97.06  ? 17  ARG D NH2 1 
ATOM   1322  N  N   . ARG B 2 18  ? 169.222 199.230 159.899 1.00 97.30  ? 18  ARG D N   1 
ATOM   1323  C  CA  . ARG B 2 18  ? 169.452 198.716 158.552 1.00 98.43  ? 18  ARG D CA  1 
ATOM   1324  C  C   . ARG B 2 18  ? 168.660 199.508 157.519 1.00 99.24  ? 18  ARG D C   1 
ATOM   1325  O  O   . ARG B 2 18  ? 169.162 199.783 156.420 1.00 99.80  ? 18  ARG D O   1 
ATOM   1326  C  CB  . ARG B 2 18  ? 169.091 197.233 158.483 1.00 100.55 ? 18  ARG D CB  1 
ATOM   1327  C  CG  . ARG B 2 18  ? 170.204 196.304 158.942 1.00 99.71  ? 18  ARG D CG  1 
ATOM   1328  C  CD  . ARG B 2 18  ? 169.709 194.874 159.125 1.00 99.80  ? 18  ARG D CD  1 
ATOM   1329  N  NE  . ARG B 2 18  ? 168.362 194.682 158.600 1.00 101.78 ? 18  ARG D NE  1 
ATOM   1330  C  CZ  . ARG B 2 18  ? 167.366 194.124 159.275 1.00 100.62 ? 18  ARG D CZ  1 
ATOM   1331  N  NH1 . ARG B 2 18  ? 167.531 193.680 160.510 1.00 98.53  ? 18  ARG D NH1 1 
ATOM   1332  N  NH2 . ARG B 2 18  ? 166.175 194.006 158.695 1.00 100.28 ? 18  ARG D NH2 1 
ATOM   1333  N  N   . HIS B 2 19  ? 167.421 199.884 157.852 1.00 96.77  ? 19  HIS D N   1 
ATOM   1334  C  CA  . HIS B 2 19  ? 166.613 200.655 156.912 1.00 96.63  ? 19  HIS D CA  1 
ATOM   1335  C  C   . HIS B 2 19  ? 167.287 201.980 156.570 1.00 97.34  ? 19  HIS D C   1 
ATOM   1336  O  O   . HIS B 2 19  ? 167.374 202.363 155.398 1.00 94.10  ? 19  HIS D O   1 
ATOM   1337  C  CB  . HIS B 2 19  ? 165.217 200.887 157.494 1.00 93.74  ? 19  HIS D CB  1 
ATOM   1338  C  CG  . HIS B 2 19  ? 164.331 201.727 156.627 1.00 95.93  ? 19  HIS D CG  1 
ATOM   1339  N  ND1 . HIS B 2 19  ? 163.485 201.189 155.681 1.00 92.78  ? 19  HIS D ND1 1 
ATOM   1340  C  CD2 . HIS B 2 19  ? 164.163 203.069 156.565 1.00 99.59  ? 19  HIS D CD2 1 
ATOM   1341  C  CE1 . HIS B 2 19  ? 162.832 202.165 155.074 1.00 95.61  ? 19  HIS D CE1 1 
ATOM   1342  N  NE2 . HIS B 2 19  ? 163.225 203.314 155.592 1.00 96.72  ? 19  HIS D NE2 1 
ATOM   1343  N  N   . GLN B 2 20  ? 167.787 202.687 157.586 1.00 101.10 ? 20  GLN D N   1 
ATOM   1344  C  CA  . GLN B 2 20  ? 168.485 203.948 157.350 1.00 99.99  ? 20  GLN D CA  1 
ATOM   1345  C  C   . GLN B 2 20  ? 169.790 203.728 156.598 1.00 102.96 ? 20  GLN D C   1 
ATOM   1346  O  O   . GLN B 2 20  ? 170.129 204.486 155.683 1.00 107.75 ? 20  GLN D O   1 
ATOM   1347  C  CB  . GLN B 2 20  ? 168.748 204.665 158.677 1.00 101.70 ? 20  GLN D CB  1 
ATOM   1348  C  CG  . GLN B 2 20  ? 167.497 205.149 159.381 1.00 104.20 ? 20  GLN D CG  1 
ATOM   1349  C  CD  . GLN B 2 20  ? 167.779 205.683 160.770 1.00 101.77 ? 20  GLN D CD  1 
ATOM   1350  O  OE1 . GLN B 2 20  ? 168.019 204.919 161.705 1.00 100.54 ? 20  GLN D OE1 1 
ATOM   1351  N  NE2 . GLN B 2 20  ? 167.751 207.003 160.914 1.00 102.03 ? 20  GLN D NE2 1 
ATOM   1352  N  N   . ALA B 2 21  ? 170.544 202.690 156.974 1.00 99.72  ? 21  ALA D N   1 
ATOM   1353  C  CA  . ALA B 2 21  ? 171.803 202.411 156.293 1.00 99.70  ? 21  ALA D CA  1 
ATOM   1354  C  C   . ALA B 2 21  ? 171.579 202.186 154.805 1.00 100.49 ? 21  ALA D C   1 
ATOM   1355  O  O   . ALA B 2 21  ? 172.410 202.573 153.977 1.00 101.79 ? 21  ALA D O   1 
ATOM   1356  C  CB  . ALA B 2 21  ? 172.489 201.202 156.926 1.00 99.95  ? 21  ALA D CB  1 
ATOM   1357  N  N   . ARG B 2 22  ? 170.456 201.560 154.447 1.00 99.27  ? 22  ARG D N   1 
ATOM   1358  C  CA  . ARG B 2 22  ? 170.134 201.417 153.031 1.00 99.76  ? 22  ARG D CA  1 
ATOM   1359  C  C   . ARG B 2 22  ? 169.681 202.740 152.418 1.00 100.89 ? 22  ARG D C   1 
ATOM   1360  O  O   . ARG B 2 22  ? 170.161 203.127 151.346 1.00 101.45 ? 22  ARG D O   1 
ATOM   1361  C  CB  . ARG B 2 22  ? 169.067 200.341 152.837 1.00 99.75  ? 22  ARG D CB  1 
ATOM   1362  C  CG  . ARG B 2 22  ? 168.905 199.916 151.390 1.00 101.03 ? 22  ARG D CG  1 
ATOM   1363  C  CD  . ARG B 2 22  ? 168.213 198.572 151.268 1.00 103.65 ? 22  ARG D CD  1 
ATOM   1364  N  NE  . ARG B 2 22  ? 168.284 198.060 149.905 1.00 103.89 ? 22  ARG D NE  1 
ATOM   1365  C  CZ  . ARG B 2 22  ? 169.144 197.137 149.497 1.00 101.59 ? 22  ARG D CZ  1 
ATOM   1366  N  NH1 . ARG B 2 22  ? 170.028 196.602 150.324 1.00 98.73  ? 22  ARG D NH1 1 
ATOM   1367  N  NH2 . ARG B 2 22  ? 169.120 196.743 148.227 1.00 95.81  ? 22  ARG D NH2 1 
ATOM   1368  N  N   . ARG B 2 23  ? 168.778 203.458 153.094 1.00 107.78 ? 23  ARG D N   1 
ATOM   1369  C  CA  . ARG B 2 23  ? 168.120 204.608 152.475 1.00 107.04 ? 23  ARG D CA  1 
ATOM   1370  C  C   . ARG B 2 23  ? 169.088 205.762 152.244 1.00 109.07 ? 23  ARG D C   1 
ATOM   1371  O  O   . ARG B 2 23  ? 169.101 206.375 151.165 1.00 111.36 ? 23  ARG D O   1 
ATOM   1372  C  CB  . ARG B 2 23  ? 166.942 205.063 153.338 1.00 109.29 ? 23  ARG D CB  1 
ATOM   1373  C  CG  . ARG B 2 23  ? 165.726 204.157 153.266 1.00 109.78 ? 23  ARG D CG  1 
ATOM   1374  C  CD  . ARG B 2 23  ? 164.760 204.649 152.204 1.00 110.85 ? 23  ARG D CD  1 
ATOM   1375  N  NE  . ARG B 2 23  ? 164.120 205.900 152.596 1.00 112.12 ? 23  ARG D NE  1 
ATOM   1376  C  CZ  . ARG B 2 23  ? 163.652 206.798 151.743 1.00 113.76 ? 23  ARG D CZ  1 
ATOM   1377  N  NH1 . ARG B 2 23  ? 163.734 206.619 150.435 1.00 112.55 ? 23  ARG D NH1 1 
ATOM   1378  N  NH2 . ARG B 2 23  ? 163.090 207.909 152.214 1.00 109.43 ? 23  ARG D NH2 1 
ATOM   1379  N  N   . GLU B 2 24  ? 169.889 206.098 153.260 1.00 116.56 ? 24  GLU D N   1 
ATOM   1380  C  CA  . GLU B 2 24  ? 170.820 207.212 153.111 1.00 117.88 ? 24  GLU D CA  1 
ATOM   1381  C  C   . GLU B 2 24  ? 171.851 206.930 152.025 1.00 118.34 ? 24  GLU D C   1 
ATOM   1382  O  O   . GLU B 2 24  ? 172.203 207.827 151.253 1.00 118.21 ? 24  GLU D O   1 
ATOM   1383  C  CB  . GLU B 2 24  ? 171.505 207.532 154.442 1.00 117.20 ? 24  GLU D CB  1 
ATOM   1384  C  CG  . GLU B 2 24  ? 170.610 207.468 155.685 1.00 116.73 ? 24  GLU D CG  1 
ATOM   1385  C  CD  . GLU B 2 24  ? 169.321 208.279 155.580 1.00 117.64 ? 24  GLU D CD  1 
ATOM   1386  O  OE1 . GLU B 2 24  ? 168.426 208.064 156.423 1.00 116.72 ? 24  GLU D OE1 1 
ATOM   1387  O  OE2 . GLU B 2 24  ? 169.210 209.160 154.699 1.00 116.70 ? 24  GLU D OE2 1 
ATOM   1388  N  N   . MET B 2 25  ? 172.340 205.691 151.939 1.00 118.73 ? 25  MET D N   1 
ATOM   1389  C  CA  . MET B 2 25  ? 173.293 205.357 150.885 1.00 119.40 ? 25  MET D CA  1 
ATOM   1390  C  C   . MET B 2 25  ? 172.631 205.415 149.511 1.00 118.26 ? 25  MET D C   1 
ATOM   1391  O  O   . MET B 2 25  ? 173.239 205.876 148.538 1.00 120.25 ? 25  MET D O   1 
ATOM   1392  C  CB  . MET B 2 25  ? 173.906 203.979 151.141 1.00 118.98 ? 25  MET D CB  1 
ATOM   1393  C  CG  . MET B 2 25  ? 174.158 203.168 149.880 1.00 118.57 ? 25  MET D CG  1 
ATOM   1394  S  SD  . MET B 2 25  ? 174.375 201.414 150.208 1.00 122.94 ? 25  MET D SD  1 
ATOM   1395  C  CE  . MET B 2 25  ? 175.861 201.434 151.207 1.00 118.21 ? 25  MET D CE  1 
ATOM   1396  N  N   . GLN B 2 26  ? 171.373 204.966 149.415 1.00 119.31 ? 26  GLN D N   1 
ATOM   1397  C  CA  . GLN B 2 26  ? 170.664 205.058 148.142 1.00 119.34 ? 26  GLN D CA  1 
ATOM   1398  C  C   . GLN B 2 26  ? 170.518 206.501 147.684 1.00 118.45 ? 26  GLN D C   1 
ATOM   1399  O  O   . GLN B 2 26  ? 170.716 206.800 146.501 1.00 117.85 ? 26  GLN D O   1 
ATOM   1400  C  CB  . GLN B 2 26  ? 169.283 204.403 148.236 1.00 119.95 ? 26  GLN D CB  1 
ATOM   1401  C  CG  . GLN B 2 26  ? 169.282 202.896 148.450 1.00 121.77 ? 26  GLN D CG  1 
ATOM   1402  C  CD  . GLN B 2 26  ? 169.902 202.116 147.303 1.00 121.44 ? 26  GLN D CD  1 
ATOM   1403  O  OE1 . GLN B 2 26  ? 170.080 200.898 147.374 1.00 120.50 ? 26  GLN D OE1 1 
ATOM   1404  N  NE2 . GLN B 2 26  ? 170.239 202.824 146.232 1.00 119.40 ? 26  GLN D NE2 1 
ATOM   1405  N  N   . ARG B 2 27  ? 170.170 207.409 148.594 1.00 133.36 ? 27  ARG D N   1 
ATOM   1406  C  CA  . ARG B 2 27  ? 170.020 208.799 148.181 1.00 135.28 ? 27  ARG D CA  1 
ATOM   1407  C  C   . ARG B 2 27  ? 171.367 209.476 147.932 1.00 135.98 ? 27  ARG D C   1 
ATOM   1408  O  O   . ARG B 2 27  ? 171.460 210.367 147.075 1.00 136.13 ? 27  ARG D O   1 
ATOM   1409  C  CB  . ARG B 2 27  ? 169.208 209.586 149.216 1.00 133.61 ? 27  ARG D CB  1 
ATOM   1410  C  CG  . ARG B 2 27  ? 169.931 209.891 150.510 1.00 132.18 ? 27  ARG D CG  1 
ATOM   1411  C  CD  . ARG B 2 27  ? 169.072 210.747 151.420 1.00 133.35 ? 27  ARG D CD  1 
ATOM   1412  N  NE  . ARG B 2 27  ? 169.803 211.178 152.606 1.00 135.89 ? 27  ARG D NE  1 
ATOM   1413  C  CZ  . ARG B 2 27  ? 170.143 212.435 152.856 1.00 135.95 ? 27  ARG D CZ  1 
ATOM   1414  N  NH1 . ARG B 2 27  ? 169.833 213.414 152.022 1.00 134.50 ? 27  ARG D NH1 1 
ATOM   1415  N  NH2 . ARG B 2 27  ? 170.811 212.717 153.970 1.00 133.07 ? 27  ARG D NH2 1 
ATOM   1416  N  N   . ARG B 2 28  ? 172.410 209.059 148.662 1.00 134.38 ? 28  ARG D N   1 
ATOM   1417  C  CA  . ARG B 2 28  ? 173.752 209.597 148.474 1.00 135.04 ? 28  ARG D CA  1 
ATOM   1418  C  C   . ARG B 2 28  ? 174.372 209.136 147.164 1.00 134.86 ? 28  ARG D C   1 
ATOM   1419  O  O   . ARG B 2 28  ? 175.231 209.836 146.617 1.00 137.16 ? 28  ARG D O   1 
ATOM   1420  C  CB  . ARG B 2 28  ? 174.634 209.190 149.660 1.00 134.63 ? 28  ARG D CB  1 
ATOM   1421  C  CG  . ARG B 2 28  ? 176.083 209.665 149.604 1.00 134.69 ? 28  ARG D CG  1 
ATOM   1422  C  CD  . ARG B 2 28  ? 177.010 208.569 149.092 1.00 134.70 ? 28  ARG D CD  1 
ATOM   1423  N  NE  . ARG B 2 28  ? 177.111 207.453 150.025 1.00 136.46 ? 28  ARG D NE  1 
ATOM   1424  C  CZ  . ARG B 2 28  ? 177.184 206.180 149.662 1.00 135.10 ? 28  ARG D CZ  1 
ATOM   1425  N  NH1 . ARG B 2 28  ? 177.174 205.823 148.389 1.00 133.00 ? 28  ARG D NH1 1 
ATOM   1426  N  NH2 . ARG B 2 28  ? 177.268 205.241 150.601 1.00 132.93 ? 28  ARG D NH2 1 
ATOM   1427  N  N   . CYS B 2 29  ? 173.955 207.980 146.646 1.00 133.67 ? 29  CYS D N   1 
ATOM   1428  C  CA  . CYS B 2 29  ? 174.456 207.536 145.351 1.00 135.43 ? 29  CYS D CA  1 
ATOM   1429  C  C   . CYS B 2 29  ? 174.140 208.532 144.245 1.00 135.40 ? 29  CYS D C   1 
ATOM   1430  O  O   . CYS B 2 29  ? 174.799 208.511 143.199 1.00 133.10 ? 29  CYS D O   1 
ATOM   1431  C  CB  . CYS B 2 29  ? 173.874 206.165 144.996 1.00 134.32 ? 29  CYS D CB  1 
ATOM   1432  S  SG  . CYS B 2 29  ? 174.598 204.781 145.906 1.00 136.06 ? 29  CYS D SG  1 
ATOM   1433  N  N   . ASN B 2 30  ? 173.152 209.405 144.447 1.00 146.02 ? 30  ASN D N   1 
ATOM   1434  C  CA  . ASN B 2 30  ? 172.802 210.393 143.437 1.00 146.19 ? 30  ASN D CA  1 
ATOM   1435  C  C   . ASN B 2 30  ? 173.062 211.826 143.890 1.00 147.63 ? 30  ASN D C   1 
ATOM   1436  O  O   . ASN B 2 30  ? 173.804 212.553 143.223 1.00 147.94 ? 30  ASN D O   1 
ATOM   1437  C  CB  . ASN B 2 30  ? 171.333 210.236 143.032 1.00 146.44 ? 30  ASN D CB  1 
ATOM   1438  C  CG  . ASN B 2 30  ? 170.862 208.797 143.095 1.00 148.15 ? 30  ASN D CG  1 
ATOM   1439  O  OD1 . ASN B 2 30  ? 171.273 207.962 142.291 1.00 148.02 ? 30  ASN D OD1 1 
ATOM   1440  N  ND2 . ASN B 2 30  ? 169.991 208.500 144.052 1.00 146.48 ? 30  ASN D ND2 1 
ATOM   1441  N  N   . TRP B 2 31  ? 172.490 212.229 145.034 1.00 154.87 ? 31  TRP D N   1 
ATOM   1442  C  CA  . TRP B 2 31  ? 172.271 213.654 145.288 1.00 155.25 ? 31  TRP D CA  1 
ATOM   1443  C  C   . TRP B 2 31  ? 173.581 214.433 145.392 1.00 155.25 ? 31  TRP D C   1 
ATOM   1444  O  O   . TRP B 2 31  ? 173.680 215.558 144.885 1.00 155.98 ? 31  TRP D O   1 
ATOM   1445  C  CB  . TRP B 2 31  ? 171.425 213.852 146.551 1.00 153.96 ? 31  TRP D CB  1 
ATOM   1446  C  CG  . TRP B 2 31  ? 172.175 213.764 147.852 1.00 155.25 ? 31  TRP D CG  1 
ATOM   1447  C  CD1 . TRP B 2 31  ? 172.314 212.665 148.645 1.00 155.29 ? 31  TRP D CD1 1 
ATOM   1448  C  CD2 . TRP B 2 31  ? 172.867 214.828 148.518 1.00 156.14 ? 31  TRP D CD2 1 
ATOM   1449  N  NE1 . TRP B 2 31  ? 173.061 212.972 149.757 1.00 155.93 ? 31  TRP D NE1 1 
ATOM   1450  C  CE2 . TRP B 2 31  ? 173.412 214.296 149.703 1.00 156.73 ? 31  TRP D CE2 1 
ATOM   1451  C  CE3 . TRP B 2 31  ? 173.085 216.178 148.225 1.00 154.44 ? 31  TRP D CE3 1 
ATOM   1452  C  CZ2 . TRP B 2 31  ? 174.158 215.063 150.595 1.00 155.63 ? 31  TRP D CZ2 1 
ATOM   1453  C  CZ3 . TRP B 2 31  ? 173.827 216.939 149.109 1.00 154.39 ? 31  TRP D CZ3 1 
ATOM   1454  C  CH2 . TRP B 2 31  ? 174.354 216.380 150.281 1.00 155.54 ? 31  TRP D CH2 1 
ATOM   1455  N  N   . GLN B 2 32  ? 174.593 213.866 146.057 1.00 159.00 ? 32  GLN D N   1 
ATOM   1456  C  CA  . GLN B 2 32  ? 175.821 214.620 146.295 1.00 160.47 ? 32  GLN D CA  1 
ATOM   1457  C  C   . GLN B 2 32  ? 176.612 214.870 145.018 1.00 161.58 ? 32  GLN D C   1 
ATOM   1458  O  O   . GLN B 2 32  ? 177.341 215.864 144.943 1.00 161.40 ? 32  GLN D O   1 
ATOM   1459  C  CB  . GLN B 2 32  ? 176.692 213.906 147.331 1.00 159.71 ? 32  GLN D CB  1 
ATOM   1460  C  CG  . GLN B 2 32  ? 176.909 212.425 147.083 1.00 160.33 ? 32  GLN D CG  1 
ATOM   1461  C  CD  . GLN B 2 32  ? 178.080 212.145 146.165 1.00 160.90 ? 32  GLN D CD  1 
ATOM   1462  O  OE1 . GLN B 2 32  ? 178.946 212.995 145.963 1.00 160.60 ? 32  GLN D OE1 1 
ATOM   1463  N  NE2 . GLN B 2 32  ? 178.120 210.938 145.611 1.00 160.16 ? 32  GLN D NE2 1 
ATOM   1464  N  N   . ILE B 2 33  ? 176.488 213.999 144.017 1.00 164.36 ? 33  ILE D N   1 
ATOM   1465  C  CA  . ILE B 2 33  ? 177.115 214.256 142.725 1.00 164.62 ? 33  ILE D CA  1 
ATOM   1466  C  C   . ILE B 2 33  ? 176.212 215.126 141.859 1.00 163.94 ? 33  ILE D C   1 
ATOM   1467  O  O   . ILE B 2 33  ? 176.686 215.978 141.096 1.00 163.29 ? 33  ILE D O   1 
ATOM   1468  C  CB  . ILE B 2 33  ? 177.468 212.926 142.031 1.00 163.57 ? 33  ILE D CB  1 
ATOM   1469  C  CG1 . ILE B 2 33  ? 178.703 212.297 142.678 1.00 163.94 ? 33  ILE D CG1 1 
ATOM   1470  C  CG2 . ILE B 2 33  ? 177.705 213.127 140.540 1.00 162.46 ? 33  ILE D CG2 1 
ATOM   1471  C  CD1 . ILE B 2 33  ? 178.889 210.833 142.341 1.00 163.30 ? 33  ILE D CD1 1 
ATOM   1472  N  N   . PHE B 2 34  ? 174.894 214.930 141.973 1.00 163.52 ? 34  PHE D N   1 
ATOM   1473  C  CA  . PHE B 2 34  ? 173.960 215.671 141.134 1.00 164.29 ? 34  PHE D CA  1 
ATOM   1474  C  C   . PHE B 2 34  ? 173.971 217.157 141.461 1.00 164.69 ? 34  PHE D C   1 
ATOM   1475  O  O   . PHE B 2 34  ? 173.908 217.999 140.557 1.00 164.34 ? 34  PHE D O   1 
ATOM   1476  C  CB  . PHE B 2 34  ? 172.553 215.092 141.276 1.00 163.66 ? 34  PHE D CB  1 
ATOM   1477  C  CG  . PHE B 2 34  ? 172.209 214.086 140.217 1.00 164.18 ? 34  PHE D CG  1 
ATOM   1478  C  CD1 . PHE B 2 34  ? 172.722 212.801 140.274 1.00 164.84 ? 34  PHE D CD1 1 
ATOM   1479  C  CD2 . PHE B 2 34  ? 171.385 214.427 139.159 1.00 163.86 ? 34  PHE D CD2 1 
ATOM   1480  C  CE1 . PHE B 2 34  ? 172.413 211.872 139.301 1.00 164.71 ? 34  PHE D CE1 1 
ATOM   1481  C  CE2 . PHE B 2 34  ? 171.073 213.504 138.181 1.00 164.46 ? 34  PHE D CE2 1 
ATOM   1482  C  CZ  . PHE B 2 34  ? 171.589 212.225 138.251 1.00 164.89 ? 34  PHE D CZ  1 
ATOM   1483  N  N   . GLN B 2 35  ? 174.055 217.505 142.747 1.00 172.00 ? 35  GLN D N   1 
ATOM   1484  C  CA  . GLN B 2 35  ? 174.123 218.914 143.122 1.00 173.02 ? 35  GLN D CA  1 
ATOM   1485  C  C   . GLN B 2 35  ? 175.382 219.568 142.565 1.00 173.32 ? 35  GLN D C   1 
ATOM   1486  O  O   . GLN B 2 35  ? 175.329 220.683 142.027 1.00 172.09 ? 35  GLN D O   1 
ATOM   1487  C  CB  . GLN B 2 35  ? 174.065 219.056 144.644 1.00 172.20 ? 35  GLN D CB  1 
ATOM   1488  C  CG  . GLN B 2 35  ? 173.862 220.483 145.137 1.00 172.34 ? 35  GLN D CG  1 
ATOM   1489  C  CD  . GLN B 2 35  ? 175.166 221.235 145.326 1.00 171.84 ? 35  GLN D CD  1 
ATOM   1490  O  OE1 . GLN B 2 35  ? 176.244 220.639 145.328 1.00 171.51 ? 35  GLN D OE1 1 
ATOM   1491  N  NE2 . GLN B 2 35  ? 175.073 222.549 145.486 1.00 171.38 ? 35  GLN D NE2 1 
ATOM   1492  N  N   . ASN B 2 36  ? 176.523 218.883 142.673 1.00 178.46 ? 36  ASN D N   1 
ATOM   1493  C  CA  . ASN B 2 36  ? 177.773 219.434 142.160 1.00 178.18 ? 36  ASN D CA  1 
ATOM   1494  C  C   . ASN B 2 36  ? 177.726 219.596 140.646 1.00 177.63 ? 36  ASN D C   1 
ATOM   1495  O  O   . ASN B 2 36  ? 178.184 220.612 140.111 1.00 177.55 ? 36  ASN D O   1 
ATOM   1496  C  CB  . ASN B 2 36  ? 178.946 218.545 142.570 1.00 177.80 ? 36  ASN D CB  1 
ATOM   1497  C  CG  . ASN B 2 36  ? 179.459 218.863 143.962 1.00 177.80 ? 36  ASN D CG  1 
ATOM   1498  O  OD1 . ASN B 2 36  ? 180.124 219.877 144.175 1.00 178.06 ? 36  ASN D OD1 1 
ATOM   1499  N  ND2 . ASN B 2 36  ? 179.149 217.995 144.919 1.00 176.70 ? 36  ASN D ND2 1 
ATOM   1500  N  N   . LEU B 2 37  ? 177.169 218.612 139.936 1.00 179.32 ? 37  LEU D N   1 
ATOM   1501  C  CA  . LEU B 2 37  ? 177.111 218.720 138.482 1.00 179.58 ? 37  LEU D CA  1 
ATOM   1502  C  C   . LEU B 2 37  ? 176.115 219.780 138.030 1.00 179.94 ? 37  LEU D C   1 
ATOM   1503  O  O   . LEU B 2 37  ? 176.334 220.426 137.002 1.00 179.58 ? 37  LEU D O   1 
ATOM   1504  C  CB  . LEU B 2 37  ? 176.794 217.353 137.860 1.00 179.57 ? 37  LEU D CB  1 
ATOM   1505  C  CG  . LEU B 2 37  ? 175.475 216.608 138.098 1.00 179.27 ? 37  LEU D CG  1 
ATOM   1506  C  CD1 . LEU B 2 37  ? 174.292 217.170 137.307 1.00 178.04 ? 37  LEU D CD1 1 
ATOM   1507  C  CD2 . LEU B 2 37  ? 175.648 215.120 137.834 1.00 178.49 ? 37  LEU D CD2 1 
ATOM   1508  N  N   . GLU B 2 38  ? 175.029 219.986 138.780 1.00 181.46 ? 38  GLU D N   1 
ATOM   1509  C  CA  . GLU B 2 38  ? 174.108 221.068 138.449 1.00 182.10 ? 38  GLU D CA  1 
ATOM   1510  C  C   . GLU B 2 38  ? 174.751 222.428 138.690 1.00 182.55 ? 38  GLU D C   1 
ATOM   1511  O  O   . GLU B 2 38  ? 174.577 223.357 137.889 1.00 183.12 ? 38  GLU D O   1 
ATOM   1512  C  CB  . GLU B 2 38  ? 172.819 220.926 139.258 1.00 181.91 ? 38  GLU D CB  1 
ATOM   1513  C  CG  . GLU B 2 38  ? 171.760 221.972 138.935 1.00 182.68 ? 38  GLU D CG  1 
ATOM   1514  C  CD  . GLU B 2 38  ? 171.228 221.858 137.516 1.00 181.69 ? 38  GLU D CD  1 
ATOM   1515  O  OE1 . GLU B 2 38  ? 171.384 220.785 136.896 1.00 180.51 ? 38  GLU D OE1 1 
ATOM   1516  O  OE2 . GLU B 2 38  ? 170.649 222.847 137.018 1.00 181.80 ? 38  GLU D OE2 1 
ATOM   1517  N  N   . TYR B 2 39  ? 175.507 222.562 139.784 1.00 186.40 ? 39  TYR D N   1 
ATOM   1518  C  CA  . TYR B 2 39  ? 176.253 223.794 140.015 1.00 187.38 ? 39  TYR D CA  1 
ATOM   1519  C  C   . TYR B 2 39  ? 177.259 224.032 138.898 1.00 187.20 ? 39  TYR D C   1 
ATOM   1520  O  O   . TYR B 2 39  ? 177.447 225.167 138.441 1.00 186.67 ? 39  TYR D O   1 
ATOM   1521  C  CB  . TYR B 2 39  ? 176.956 223.740 141.374 1.00 186.61 ? 39  TYR D CB  1 
ATOM   1522  C  CG  . TYR B 2 39  ? 178.109 224.710 141.501 1.00 186.90 ? 39  TYR D CG  1 
ATOM   1523  C  CD1 . TYR B 2 39  ? 177.882 226.067 141.693 1.00 186.62 ? 39  TYR D CD1 1 
ATOM   1524  C  CD2 . TYR B 2 39  ? 179.425 224.270 141.430 1.00 186.81 ? 39  TYR D CD2 1 
ATOM   1525  C  CE1 . TYR B 2 39  ? 178.933 226.958 141.809 1.00 186.98 ? 39  TYR D CE1 1 
ATOM   1526  C  CE2 . TYR B 2 39  ? 180.482 225.154 141.545 1.00 187.32 ? 39  TYR D CE2 1 
ATOM   1527  C  CZ  . TYR B 2 39  ? 180.229 226.497 141.734 1.00 187.56 ? 39  TYR D CZ  1 
ATOM   1528  O  OH  . TYR B 2 39  ? 181.277 227.379 141.850 1.00 186.70 ? 39  TYR D OH  1 
ATOM   1529  N  N   . ALA B 2 40  ? 177.923 222.963 138.449 1.00 187.59 ? 40  ALA D N   1 
ATOM   1530  C  CA  . ALA B 2 40  ? 178.821 223.076 137.306 1.00 186.59 ? 40  ALA D CA  1 
ATOM   1531  C  C   . ALA B 2 40  ? 178.078 223.574 136.073 1.00 187.01 ? 40  ALA D C   1 
ATOM   1532  O  O   . ALA B 2 40  ? 178.477 224.571 135.468 1.00 187.71 ? 40  ALA D O   1 
ATOM   1533  C  CB  . ALA B 2 40  ? 179.489 221.731 137.026 1.00 185.87 ? 40  ALA D CB  1 
ATOM   1534  N  N   . SER B 2 41  ? 176.966 222.924 135.725 1.00 187.61 ? 41  SER D N   1 
ATOM   1535  C  CA  . SER B 2 41  ? 176.207 223.314 134.540 1.00 187.84 ? 41  SER D CA  1 
ATOM   1536  C  C   . SER B 2 41  ? 175.729 224.758 134.618 1.00 187.18 ? 41  SER D C   1 
ATOM   1537  O  O   . SER B 2 41  ? 175.625 225.431 133.587 1.00 186.69 ? 41  SER D O   1 
ATOM   1538  C  CB  . SER B 2 41  ? 175.018 222.374 134.347 1.00 186.87 ? 41  SER D CB  1 
ATOM   1539  O  OG  . SER B 2 41  ? 174.583 222.371 132.998 1.00 187.57 ? 41  SER D OG  1 
ATOM   1540  N  N   . GLU B 2 42  ? 175.431 225.253 135.820 1.00 187.14 ? 42  GLU D N   1 
ATOM   1541  C  CA  . GLU B 2 42  ? 174.899 226.608 135.922 1.00 187.12 ? 42  GLU D CA  1 
ATOM   1542  C  C   . GLU B 2 42  ? 175.986 227.678 136.008 1.00 187.38 ? 42  GLU D C   1 
ATOM   1543  O  O   . GLU B 2 42  ? 175.745 228.824 135.611 1.00 186.99 ? 42  GLU D O   1 
ATOM   1544  C  CB  . GLU B 2 42  ? 173.960 226.726 137.128 1.00 187.59 ? 42  GLU D CB  1 
ATOM   1545  C  CG  . GLU B 2 42  ? 174.635 226.589 138.478 1.00 188.02 ? 42  GLU D CG  1 
ATOM   1546  C  CD  . GLU B 2 42  ? 173.690 226.866 139.632 1.00 187.35 ? 42  GLU D CD  1 
ATOM   1547  O  OE1 . GLU B 2 42  ? 172.463 226.729 139.443 1.00 186.73 ? 42  GLU D OE1 1 
ATOM   1548  O  OE2 . GLU B 2 42  ? 174.175 227.222 140.727 1.00 186.86 ? 42  GLU D OE2 1 
ATOM   1549  N  N   . GLN B 2 43  ? 177.177 227.348 136.510 1.00 196.11 ? 43  GLN D N   1 
ATOM   1550  C  CA  . GLN B 2 43  ? 178.186 228.381 136.728 1.00 196.45 ? 43  GLN D CA  1 
ATOM   1551  C  C   . GLN B 2 43  ? 179.472 228.180 135.940 1.00 197.00 ? 43  GLN D C   1 
ATOM   1552  O  O   . GLN B 2 43  ? 180.014 229.150 135.404 1.00 196.21 ? 43  GLN D O   1 
ATOM   1553  C  CB  . GLN B 2 43  ? 178.523 228.476 138.225 1.00 195.91 ? 43  GLN D CB  1 
ATOM   1554  C  CG  . GLN B 2 43  ? 179.509 229.581 138.569 1.00 196.42 ? 43  GLN D CG  1 
ATOM   1555  C  CD  . GLN B 2 43  ? 179.007 230.955 138.167 1.00 196.89 ? 43  GLN D CD  1 
ATOM   1556  O  OE1 . GLN B 2 43  ? 179.714 231.721 137.513 1.00 197.17 ? 43  GLN D OE1 1 
ATOM   1557  N  NE2 . GLN B 2 43  ? 177.778 231.273 138.559 1.00 196.33 ? 43  GLN D NE2 1 
ATOM   1558  N  N   . ASP B 2 44  ? 179.980 226.948 135.850 1.00 203.85 ? 44  ASP D N   1 
ATOM   1559  C  CA  . ASP B 2 44  ? 181.288 226.703 135.257 1.00 203.76 ? 44  ASP D CA  1 
ATOM   1560  C  C   . ASP B 2 44  ? 181.306 226.938 133.753 1.00 204.06 ? 44  ASP D C   1 
ATOM   1561  O  O   . ASP B 2 44  ? 182.380 226.885 133.148 1.00 203.79 ? 44  ASP D O   1 
ATOM   1562  C  CB  . ASP B 2 44  ? 181.739 225.273 135.565 1.00 203.46 ? 44  ASP D CB  1 
ATOM   1563  C  CG  . ASP B 2 44  ? 183.233 225.079 135.388 1.00 203.58 ? 44  ASP D CG  1 
ATOM   1564  O  OD1 . ASP B 2 44  ? 184.009 225.694 136.149 1.00 203.57 ? 44  ASP D OD1 1 
ATOM   1565  O  OD2 . ASP B 2 44  ? 183.631 224.310 134.487 1.00 203.40 ? 44  ASP D OD2 1 
ATOM   1566  N  N   . GLN B 2 45  ? 180.147 227.168 133.135 1.00 203.33 ? 45  GLN D N   1 
ATOM   1567  C  CA  . GLN B 2 45  ? 180.085 227.526 131.722 1.00 203.16 ? 45  GLN D CA  1 
ATOM   1568  C  C   . GLN B 2 45  ? 180.915 228.776 131.459 1.00 203.88 ? 45  GLN D C   1 
ATOM   1569  O  O   . GLN B 2 45  ? 181.505 228.928 130.383 1.00 203.12 ? 45  GLN D O   1 
ATOM   1570  C  CB  . GLN B 2 45  ? 178.632 227.739 131.288 1.00 202.63 ? 45  GLN D CB  1 
ATOM   1571  C  CG  . GLN B 2 45  ? 178.456 228.184 129.843 1.00 202.79 ? 45  GLN D CG  1 
ATOM   1572  C  CD  . GLN B 2 45  ? 178.664 227.057 128.848 1.00 203.03 ? 45  GLN D CD  1 
ATOM   1573  O  OE1 . GLN B 2 45  ? 177.707 226.419 128.407 1.00 202.59 ? 45  GLN D OE1 1 
ATOM   1574  N  NE2 . GLN B 2 45  ? 179.917 226.809 128.485 1.00 203.19 ? 45  GLN D NE2 1 
ATOM   1575  N  N   . ALA B 2 46  ? 180.970 229.672 132.450 1.00 208.27 ? 46  ALA D N   1 
ATOM   1576  C  CA  . ALA B 2 46  ? 181.786 230.876 132.348 1.00 208.06 ? 46  ALA D CA  1 
ATOM   1577  C  C   . ALA B 2 46  ? 183.268 230.570 132.186 1.00 208.04 ? 46  ALA D C   1 
ATOM   1578  O  O   . ALA B 2 46  ? 183.931 231.207 131.361 1.00 207.59 ? 46  ALA D O   1 
ATOM   1579  C  CB  . ALA B 2 46  ? 181.576 231.760 133.580 1.00 207.39 ? 46  ALA D CB  1 
ATOM   1580  N  N   . GLU B 2 47  ? 183.802 229.617 132.950 1.00 206.34 ? 47  GLU D N   1 
ATOM   1581  C  CA  . GLU B 2 47  ? 185.191 229.211 132.765 1.00 206.05 ? 47  GLU D CA  1 
ATOM   1582  C  C   . GLU B 2 47  ? 185.348 228.365 131.507 1.00 205.59 ? 47  GLU D C   1 
ATOM   1583  O  O   . GLU B 2 47  ? 186.411 228.367 130.874 1.00 205.34 ? 47  GLU D O   1 
ATOM   1584  C  CB  . GLU B 2 47  ? 185.682 228.444 133.994 1.00 205.64 ? 47  GLU D CB  1 
ATOM   1585  C  CG  . GLU B 2 47  ? 185.368 229.116 135.322 1.00 205.62 ? 47  GLU D CG  1 
ATOM   1586  C  CD  . GLU B 2 47  ? 185.882 230.540 135.397 1.00 206.03 ? 47  GLU D CD  1 
ATOM   1587  O  OE1 . GLU B 2 47  ? 187.012 230.794 134.928 1.00 206.02 ? 47  GLU D OE1 1 
ATOM   1588  O  OE2 . GLU B 2 47  ? 185.155 231.409 135.926 1.00 205.53 ? 47  GLU D OE2 1 
ATOM   1589  N  N   . LEU B 2 48  ? 184.297 227.631 131.137 1.00 203.47 ? 48  LEU D N   1 
ATOM   1590  C  CA  . LEU B 2 48  ? 184.383 226.722 130.000 1.00 203.88 ? 48  LEU D CA  1 
ATOM   1591  C  C   . LEU B 2 48  ? 184.498 227.480 128.683 1.00 204.60 ? 48  LEU D C   1 
ATOM   1592  O  O   . LEU B 2 48  ? 185.294 227.103 127.813 1.00 204.14 ? 48  LEU D O   1 
ATOM   1593  C  CB  . LEU B 2 48  ? 183.169 225.793 129.979 1.00 203.75 ? 48  LEU D CB  1 
ATOM   1594  C  CG  . LEU B 2 48  ? 183.111 224.785 128.829 1.00 203.69 ? 48  LEU D CG  1 
ATOM   1595  C  CD1 . LEU B 2 48  ? 184.353 223.909 128.818 1.00 203.20 ? 48  LEU D CD1 1 
ATOM   1596  C  CD2 . LEU B 2 48  ? 181.853 223.934 128.920 1.00 203.30 ? 48  LEU D CD2 1 
ATOM   1597  N  N   . TYR B 2 49  ? 183.714 228.547 128.510 1.00 206.76 ? 49  TYR D N   1 
ATOM   1598  C  CA  . TYR B 2 49  ? 183.742 229.217 127.214 1.00 206.68 ? 49  TYR D CA  1 
ATOM   1599  C  C   . TYR B 2 49  ? 185.025 230.008 126.985 1.00 206.76 ? 49  TYR D C   1 
ATOM   1600  O  O   . TYR B 2 49  ? 185.266 230.446 125.855 1.00 206.22 ? 49  TYR D O   1 
ATOM   1601  C  CB  . TYR B 2 49  ? 182.513 230.122 127.014 1.00 206.32 ? 49  TYR D CB  1 
ATOM   1602  C  CG  . TYR B 2 49  ? 182.269 231.242 128.013 1.00 206.22 ? 49  TYR D CG  1 
ATOM   1603  C  CD1 . TYR B 2 49  ? 183.245 232.189 128.300 1.00 206.32 ? 49  TYR D CD1 1 
ATOM   1604  C  CD2 . TYR B 2 49  ? 181.024 231.390 128.612 1.00 206.02 ? 49  TYR D CD2 1 
ATOM   1605  C  CE1 . TYR B 2 49  ? 183.005 233.218 129.190 1.00 206.16 ? 49  TYR D CE1 1 
ATOM   1606  C  CE2 . TYR B 2 49  ? 180.774 232.419 129.500 1.00 206.15 ? 49  TYR D CE2 1 
ATOM   1607  C  CZ  . TYR B 2 49  ? 181.768 233.328 129.787 1.00 206.06 ? 49  TYR D CZ  1 
ATOM   1608  O  OH  . TYR B 2 49  ? 181.523 234.352 130.673 1.00 205.65 ? 49  TYR D OH  1 
ATOM   1609  N  N   . LYS B 2 50  ? 185.843 230.205 128.019 1.00 206.29 ? 50  LYS D N   1 
ATOM   1610  C  CA  . LYS B 2 50  ? 187.157 230.807 127.819 1.00 205.50 ? 50  LYS D CA  1 
ATOM   1611  C  C   . LYS B 2 50  ? 188.072 229.865 127.045 1.00 205.46 ? 50  LYS D C   1 
ATOM   1612  O  O   . LYS B 2 50  ? 188.734 230.268 126.082 1.00 205.14 ? 50  LYS D O   1 
ATOM   1613  C  CB  . LYS B 2 50  ? 187.774 231.178 129.170 1.00 205.19 ? 50  LYS D CB  1 
ATOM   1614  C  CG  . LYS B 2 50  ? 189.223 231.628 129.088 1.00 205.11 ? 50  LYS D CG  1 
ATOM   1615  C  CD  . LYS B 2 50  ? 189.832 231.778 130.473 1.00 204.85 ? 50  LYS D CD  1 
ATOM   1616  C  CE  . LYS B 2 50  ? 191.338 231.973 130.396 1.00 204.77 ? 50  LYS D CE  1 
ATOM   1617  N  NZ  . LYS B 2 50  ? 191.953 232.076 131.748 1.00 204.35 ? 50  LYS D NZ  1 
ATOM   1618  N  N   . PHE B 2 51  ? 188.117 228.596 127.457 1.00 205.41 ? 51  PHE D N   1 
ATOM   1619  C  CA  . PHE B 2 51  ? 188.915 227.601 126.749 1.00 205.33 ? 51  PHE D CA  1 
ATOM   1620  C  C   . PHE B 2 51  ? 188.183 227.017 125.548 1.00 205.45 ? 51  PHE D C   1 
ATOM   1621  O  O   . PHE B 2 51  ? 188.790 226.273 124.771 1.00 205.58 ? 51  PHE D O   1 
ATOM   1622  C  CB  . PHE B 2 51  ? 189.324 226.483 127.707 1.00 205.08 ? 51  PHE D CB  1 
ATOM   1623  C  CG  . PHE B 2 51  ? 189.957 226.974 128.977 1.00 205.32 ? 51  PHE D CG  1 
ATOM   1624  C  CD1 . PHE B 2 51  ? 191.289 227.354 129.001 1.00 205.34 ? 51  PHE D CD1 1 
ATOM   1625  C  CD2 . PHE B 2 51  ? 189.219 227.070 130.145 1.00 205.15 ? 51  PHE D CD2 1 
ATOM   1626  C  CE1 . PHE B 2 51  ? 191.875 227.810 130.167 1.00 205.33 ? 51  PHE D CE1 1 
ATOM   1627  C  CE2 . PHE B 2 51  ? 189.799 227.524 131.314 1.00 205.12 ? 51  PHE D CE2 1 
ATOM   1628  C  CZ  . PHE B 2 51  ? 191.128 227.896 131.325 1.00 205.23 ? 51  PHE D CZ  1 
ATOM   1629  N  N   . PHE B 2 52  ? 186.892 227.324 125.392 1.00 206.87 ? 52  PHE D N   1 
ATOM   1630  C  CA  . PHE B 2 52  ? 186.139 226.869 124.228 1.00 207.18 ? 52  PHE D CA  1 
ATOM   1631  C  C   . PHE B 2 52  ? 186.787 227.310 122.920 1.00 207.98 ? 52  PHE D C   1 
ATOM   1632  O  O   . PHE B 2 52  ? 186.706 226.610 121.906 1.00 208.37 ? 52  PHE D O   1 
ATOM   1633  C  CB  . PHE B 2 52  ? 184.700 227.387 124.320 1.00 207.39 ? 52  PHE D CB  1 
ATOM   1634  C  CG  . PHE B 2 52  ? 183.982 227.450 123.001 1.00 208.15 ? 52  PHE D CG  1 
ATOM   1635  C  CD1 . PHE B 2 52  ? 183.495 226.299 122.405 1.00 207.78 ? 52  PHE D CD1 1 
ATOM   1636  C  CD2 . PHE B 2 52  ? 183.783 228.664 122.364 1.00 207.67 ? 52  PHE D CD2 1 
ATOM   1637  C  CE1 . PHE B 2 52  ? 182.829 226.357 121.194 1.00 207.77 ? 52  PHE D CE1 1 
ATOM   1638  C  CE2 . PHE B 2 52  ? 183.121 228.729 121.153 1.00 207.52 ? 52  PHE D CE2 1 
ATOM   1639  C  CZ  . PHE B 2 52  ? 182.642 227.575 120.567 1.00 207.78 ? 52  PHE D CZ  1 
ATOM   1640  N  N   . ASN B 2 53  ? 187.441 228.475 122.928 1.00 207.31 ? 53  ASN D N   1 
ATOM   1641  C  CA  . ASN B 2 53  ? 188.063 228.987 121.710 1.00 207.05 ? 53  ASN D CA  1 
ATOM   1642  C  C   . ASN B 2 53  ? 189.175 228.072 121.211 1.00 207.02 ? 53  ASN D C   1 
ATOM   1643  O  O   . ASN B 2 53  ? 189.302 227.855 120.001 1.00 206.38 ? 53  ASN D O   1 
ATOM   1644  C  CB  . ASN B 2 53  ? 188.610 230.395 121.952 1.00 207.11 ? 53  ASN D CB  1 
ATOM   1645  C  CG  . ASN B 2 53  ? 187.528 231.381 122.336 1.00 206.89 ? 53  ASN D CG  1 
ATOM   1646  O  OD1 . ASN B 2 53  ? 186.805 231.892 121.480 1.00 206.47 ? 53  ASN D OD1 1 
ATOM   1647  N  ND2 . ASN B 2 53  ? 187.411 231.656 123.629 1.00 207.08 ? 53  ASN D ND2 1 
ATOM   1648  N  N   . ASP B 2 54  ? 189.983 227.528 122.119 1.00 208.85 ? 54  ASP D N   1 
ATOM   1649  C  CA  . ASP B 2 54  ? 191.084 226.654 121.732 1.00 208.84 ? 54  ASP D CA  1 
ATOM   1650  C  C   . ASP B 2 54  ? 190.621 225.232 121.446 1.00 208.58 ? 54  ASP D C   1 
ATOM   1651  O  O   . ASP B 2 54  ? 191.289 224.500 120.709 1.00 208.74 ? 54  ASP D O   1 
ATOM   1652  C  CB  . ASP B 2 54  ? 192.153 226.638 122.828 1.00 208.85 ? 54  ASP D CB  1 
ATOM   1653  C  CG  . ASP B 2 54  ? 192.605 228.030 123.226 1.00 208.73 ? 54  ASP D CG  1 
ATOM   1654  O  OD1 . ASP B 2 54  ? 192.746 228.889 122.331 1.00 208.80 ? 54  ASP D OD1 1 
ATOM   1655  O  OD2 . ASP B 2 54  ? 192.815 228.264 124.434 1.00 207.93 ? 54  ASP D OD2 1 
ATOM   1656  N  N   . LEU B 2 55  ? 189.485 224.828 122.014 1.00 204.19 ? 55  LEU D N   1 
ATOM   1657  C  CA  . LEU B 2 55  ? 189.033 223.448 121.902 1.00 204.21 ? 55  LEU D CA  1 
ATOM   1658  C  C   . LEU B 2 55  ? 187.882 223.270 120.918 1.00 204.26 ? 55  LEU D C   1 
ATOM   1659  O  O   . LEU B 2 55  ? 187.191 222.247 120.974 1.00 203.46 ? 55  LEU D O   1 
ATOM   1660  C  CB  . LEU B 2 55  ? 188.622 222.925 123.277 1.00 203.75 ? 55  LEU D CB  1 
ATOM   1661  C  CG  . LEU B 2 55  ? 189.749 222.630 124.269 1.00 203.54 ? 55  LEU D CG  1 
ATOM   1662  C  CD1 . LEU B 2 55  ? 189.196 222.462 125.677 1.00 202.79 ? 55  LEU D CD1 1 
ATOM   1663  C  CD2 . LEU B 2 55  ? 190.533 221.403 123.843 1.00 203.72 ? 55  LEU D CD2 1 
ATOM   1664  N  N   . ILE B 2 56  ? 187.651 224.244 120.032 1.00 204.73 ? 56  ILE D N   1 
ATOM   1665  C  CA  . ILE B 2 56  ? 186.595 224.124 119.029 1.00 204.35 ? 56  ILE D CA  1 
ATOM   1666  C  C   . ILE B 2 56  ? 186.844 222.933 118.113 1.00 204.31 ? 56  ILE D C   1 
ATOM   1667  O  O   . ILE B 2 56  ? 185.897 222.274 117.662 1.00 203.90 ? 56  ILE D O   1 
ATOM   1668  C  CB  . ILE B 2 56  ? 186.477 225.442 118.230 1.00 204.02 ? 56  ILE D CB  1 
ATOM   1669  C  CG1 . ILE B 2 56  ? 185.599 226.448 118.975 1.00 203.83 ? 56  ILE D CG1 1 
ATOM   1670  C  CG2 . ILE B 2 56  ? 185.930 225.202 116.827 1.00 203.92 ? 56  ILE D CG2 1 
ATOM   1671  C  CD1 . ILE B 2 56  ? 185.920 227.893 118.658 1.00 203.29 ? 56  ILE D CD1 1 
ATOM   1672  N  N   . LYS B 2 57  ? 188.114 222.616 117.854 1.00 203.38 ? 57  LYS D N   1 
ATOM   1673  C  CA  . LYS B 2 57  ? 188.474 221.680 116.796 1.00 203.18 ? 57  LYS D CA  1 
ATOM   1674  C  C   . LYS B 2 57  ? 187.916 220.276 117.005 1.00 202.87 ? 57  LYS D C   1 
ATOM   1675  O  O   . LYS B 2 57  ? 187.452 219.665 116.035 1.00 202.54 ? 57  LYS D O   1 
ATOM   1676  C  CB  . LYS B 2 57  ? 189.997 221.606 116.661 1.00 202.94 ? 57  LYS D CB  1 
ATOM   1677  C  CG  . LYS B 2 57  ? 190.673 222.954 116.463 1.00 202.61 ? 57  LYS D CG  1 
ATOM   1678  C  CD  . LYS B 2 57  ? 190.146 223.670 115.228 1.00 203.02 ? 57  LYS D CD  1 
ATOM   1679  C  CE  . LYS B 2 57  ? 190.407 222.864 113.965 1.00 202.57 ? 57  LYS D CE  1 
ATOM   1680  N  NZ  . LYS B 2 57  ? 189.963 223.590 112.743 1.00 202.04 ? 57  LYS D NZ  1 
ATOM   1681  N  N   . HIS B 2 58  ? 187.947 219.741 118.226 1.00 202.86 ? 58  HIS D N   1 
ATOM   1682  C  CA  . HIS B 2 58  ? 187.659 218.319 118.377 1.00 202.95 ? 58  HIS D CA  1 
ATOM   1683  C  C   . HIS B 2 58  ? 186.695 217.976 119.507 1.00 202.69 ? 58  HIS D C   1 
ATOM   1684  O  O   . HIS B 2 58  ? 186.197 216.847 119.562 1.00 201.95 ? 58  HIS D O   1 
ATOM   1685  C  CB  . HIS B 2 58  ? 188.967 217.549 118.577 1.00 203.31 ? 58  HIS D CB  1 
ATOM   1686  C  CG  . HIS B 2 58  ? 189.561 217.717 119.939 1.00 203.67 ? 58  HIS D CG  1 
ATOM   1687  N  ND1 . HIS B 2 58  ? 189.982 218.936 120.422 1.00 203.48 ? 58  HIS D ND1 1 
ATOM   1688  C  CD2 . HIS B 2 58  ? 189.803 216.818 120.922 1.00 202.53 ? 58  HIS D CD2 1 
ATOM   1689  C  CE1 . HIS B 2 58  ? 190.459 218.782 121.643 1.00 202.89 ? 58  HIS D CE1 1 
ATOM   1690  N  NE2 . HIS B 2 58  ? 190.362 217.507 121.972 1.00 202.49 ? 58  HIS D NE2 1 
ATOM   1691  N  N   . MET B 2 59  ? 186.417 218.914 120.415 1.00 200.04 ? 59  MET D N   1 
ATOM   1692  C  CA  . MET B 2 59  ? 185.525 218.550 121.514 1.00 200.09 ? 59  MET D CA  1 
ATOM   1693  C  C   . MET B 2 59  ? 184.076 218.434 121.036 1.00 200.22 ? 59  MET D C   1 
ATOM   1694  O  O   . MET B 2 59  ? 183.393 217.474 121.417 1.00 200.00 ? 59  MET D O   1 
ATOM   1695  C  CB  . MET B 2 59  ? 185.622 219.534 122.686 1.00 199.46 ? 59  MET D CB  1 
ATOM   1696  C  CG  . MET B 2 59  ? 184.311 219.670 123.462 1.00 199.41 ? 59  MET D CG  1 
ATOM   1697  S  SD  . MET B 2 59  ? 184.390 220.608 125.001 1.00 200.40 ? 59  MET D SD  1 
ATOM   1698  C  CE  . MET B 2 59  ? 185.644 221.819 124.621 1.00 200.16 ? 59  MET D CE  1 
ATOM   1699  N  N   . PRO B 2 60  ? 183.559 219.361 120.218 1.00 198.56 ? 60  PRO D N   1 
ATOM   1700  C  CA  . PRO B 2 60  ? 182.210 219.150 119.662 1.00 197.55 ? 60  PRO D CA  1 
ATOM   1701  C  C   . PRO B 2 60  ? 182.088 217.885 118.832 1.00 198.17 ? 60  PRO D C   1 
ATOM   1702  O  O   . PRO B 2 60  ? 180.980 217.351 118.702 1.00 198.28 ? 60  PRO D O   1 
ATOM   1703  C  CB  . PRO B 2 60  ? 181.979 220.404 118.808 1.00 197.82 ? 60  PRO D CB  1 
ATOM   1704  C  CG  . PRO B 2 60  ? 182.830 221.436 119.434 1.00 198.24 ? 60  PRO D CG  1 
ATOM   1705  C  CD  . PRO B 2 60  ? 184.057 220.714 119.903 1.00 198.53 ? 60  PRO D CD  1 
ATOM   1706  N  N   . GLN B 2 61  ? 183.189 217.389 118.269 1.00 199.27 ? 61  GLN D N   1 
ATOM   1707  C  CA  . GLN B 2 61  ? 183.210 216.121 117.554 1.00 198.70 ? 61  GLN D CA  1 
ATOM   1708  C  C   . GLN B 2 61  ? 183.689 214.972 118.434 1.00 198.45 ? 61  GLN D C   1 
ATOM   1709  O  O   . GLN B 2 61  ? 184.367 214.062 117.944 1.00 197.83 ? 61  GLN D O   1 
ATOM   1710  C  CB  . GLN B 2 61  ? 184.082 216.230 116.301 1.00 198.43 ? 61  GLN D CB  1 
ATOM   1711  C  CG  . GLN B 2 61  ? 183.672 217.338 115.339 1.00 198.32 ? 61  GLN D CG  1 
ATOM   1712  C  CD  . GLN B 2 61  ? 184.291 218.681 115.685 1.00 198.48 ? 61  GLN D CD  1 
ATOM   1713  O  OE1 . GLN B 2 61  ? 184.831 218.866 116.775 1.00 198.80 ? 61  GLN D OE1 1 
ATOM   1714  N  NE2 . GLN B 2 61  ? 184.213 219.624 114.754 1.00 198.15 ? 61  GLN D NE2 1 
ATOM   1715  N  N   . ASP B 2 74  ? 161.194 181.504 105.128 1.00 112.69 ? 80  ASP D N   1 
ATOM   1716  C  CA  . ASP B 2 74  ? 161.019 182.915 104.819 1.00 115.51 ? 80  ASP D CA  1 
ATOM   1717  C  C   . ASP B 2 74  ? 159.586 183.199 104.380 1.00 115.24 ? 80  ASP D C   1 
ATOM   1718  O  O   . ASP B 2 74  ? 158.882 182.320 103.874 1.00 113.88 ? 80  ASP D O   1 
ATOM   1719  C  CB  . ASP B 2 74  ? 161.999 183.346 103.729 1.00 117.05 ? 80  ASP D CB  1 
ATOM   1720  C  CG  . ASP B 2 74  ? 162.095 184.853 103.592 1.00 116.66 ? 80  ASP D CG  1 
ATOM   1721  O  OD1 . ASP B 2 74  ? 161.910 185.556 104.608 1.00 113.09 ? 80  ASP D OD1 1 
ATOM   1722  O  OD2 . ASP B 2 74  ? 162.355 185.336 102.470 1.00 116.41 ? 80  ASP D OD2 1 
ATOM   1723  N  N   . LYS B 2 75  ? 159.157 184.445 104.599 1.00 114.78 ? 81  LYS D N   1 
ATOM   1724  C  CA  . LYS B 2 75  ? 157.845 184.940 104.189 1.00 113.98 ? 81  LYS D CA  1 
ATOM   1725  C  C   . LYS B 2 75  ? 156.708 184.230 104.918 1.00 116.09 ? 81  LYS D C   1 
ATOM   1726  O  O   . LYS B 2 75  ? 156.932 183.271 105.661 1.00 115.55 ? 81  LYS D O   1 
ATOM   1727  C  CB  . LYS B 2 75  ? 157.670 184.812 102.672 1.00 114.10 ? 81  LYS D CB  1 
ATOM   1728  C  CG  . LYS B 2 75  ? 158.713 185.568 101.867 1.00 115.61 ? 81  LYS D CG  1 
ATOM   1729  C  CD  . LYS B 2 75  ? 158.551 185.322 100.376 1.00 115.87 ? 81  LYS D CD  1 
ATOM   1730  C  CE  . LYS B 2 75  ? 159.581 186.102 99.575  1.00 115.05 ? 81  LYS D CE  1 
ATOM   1731  N  NZ  . LYS B 2 75  ? 160.955 185.556 99.751  1.00 113.54 ? 81  LYS D NZ  1 
ATOM   1732  N  N   . ASP B 2 76  ? 155.482 184.711 104.716 1.00 114.74 ? 82  ASP D N   1 
ATOM   1733  C  CA  . ASP B 2 76  ? 154.319 184.181 105.417 1.00 113.96 ? 82  ASP D CA  1 
ATOM   1734  C  C   . ASP B 2 76  ? 153.779 182.965 104.674 1.00 112.61 ? 82  ASP D C   1 
ATOM   1735  O  O   . ASP B 2 76  ? 153.518 183.030 103.468 1.00 111.04 ? 82  ASP D O   1 
ATOM   1736  C  CB  . ASP B 2 76  ? 153.246 185.259 105.544 1.00 110.07 ? 82  ASP D CB  1 
ATOM   1737  C  CG  . ASP B 2 76  ? 152.087 184.836 106.431 1.00 112.38 ? 82  ASP D CG  1 
ATOM   1738  O  OD1 . ASP B 2 76  ? 152.132 183.724 106.995 1.00 112.88 ? 82  ASP D OD1 1 
ATOM   1739  O  OD2 . ASP B 2 76  ? 151.125 185.622 106.564 1.00 112.06 ? 82  ASP D OD2 1 
ATOM   1740  N  N   . ASP B 2 77  ? 153.614 181.853 105.396 1.00 107.22 ? 83  ASP D N   1 
ATOM   1741  C  CA  . ASP B 2 77  ? 153.036 180.639 104.832 1.00 106.19 ? 83  ASP D CA  1 
ATOM   1742  C  C   . ASP B 2 77  ? 152.078 179.974 105.814 1.00 109.95 ? 83  ASP D C   1 
ATOM   1743  O  O   . ASP B 2 77  ? 151.827 178.767 105.723 1.00 108.98 ? 83  ASP D O   1 
ATOM   1744  C  CB  . ASP B 2 77  ? 154.126 179.652 104.407 1.00 105.17 ? 83  ASP D CB  1 
ATOM   1745  C  CG  . ASP B 2 77  ? 155.051 179.272 105.549 1.00 108.33 ? 83  ASP D CG  1 
ATOM   1746  O  OD1 . ASP B 2 77  ? 154.945 179.875 106.637 1.00 109.55 ? 83  ASP D OD1 1 
ATOM   1747  O  OD2 . ASP B 2 77  ? 155.888 178.365 105.357 1.00 107.50 ? 83  ASP D OD2 1 
ATOM   1748  N  N   . LEU B 2 78  ? 151.534 180.743 106.754 1.00 99.22  ? 84  LEU D N   1 
ATOM   1749  C  CA  . LEU B 2 78  ? 150.650 180.193 107.768 1.00 96.20  ? 84  LEU D CA  1 
ATOM   1750  C  C   . LEU B 2 78  ? 149.257 179.947 107.188 1.00 96.66  ? 84  LEU D C   1 
ATOM   1751  O  O   . LEU B 2 78  ? 148.947 180.317 106.052 1.00 97.15  ? 84  LEU D O   1 
ATOM   1752  C  CB  . LEU B 2 78  ? 150.564 181.130 108.976 1.00 92.57  ? 84  LEU D CB  1 
ATOM   1753  C  CG  . LEU B 2 78  ? 151.717 181.165 109.989 1.00 95.75  ? 84  LEU D CG  1 
ATOM   1754  C  CD1 . LEU B 2 78  ? 151.929 179.797 110.622 1.00 93.81  ? 84  LEU D CD1 1 
ATOM   1755  C  CD2 . LEU B 2 78  ? 153.018 181.695 109.392 1.00 95.88  ? 84  LEU D CD2 1 
ATOM   1756  N  N   . VAL B 2 79  ? 148.407 179.309 107.994 1.00 89.32  ? 85  VAL D N   1 
ATOM   1757  C  CA  . VAL B 2 79  ? 147.043 178.986 107.600 1.00 87.71  ? 85  VAL D CA  1 
ATOM   1758  C  C   . VAL B 2 79  ? 146.096 179.440 108.705 1.00 85.88  ? 85  VAL D C   1 
ATOM   1759  O  O   . VAL B 2 79  ? 146.483 179.596 109.864 1.00 87.03  ? 85  VAL D O   1 
ATOM   1760  C  CB  . VAL B 2 79  ? 146.862 177.477 107.304 1.00 87.49  ? 85  VAL D CB  1 
ATOM   1761  C  CG1 . VAL B 2 79  ? 146.751 176.681 108.598 1.00 88.79  ? 85  VAL D CG1 1 
ATOM   1762  C  CG2 . VAL B 2 79  ? 145.656 177.238 106.401 1.00 88.11  ? 85  VAL D CG2 1 
ATOM   1763  N  N   . GLU B 2 80  ? 144.840 179.665 108.322 1.00 88.31  ? 86  GLU D N   1 
ATOM   1764  C  CA  . GLU B 2 80  ? 143.834 180.133 109.265 1.00 92.30  ? 86  GLU D CA  1 
ATOM   1765  C  C   . GLU B 2 80  ? 143.494 179.040 110.273 1.00 93.34  ? 86  GLU D C   1 
ATOM   1766  O  O   . GLU B 2 80  ? 143.426 177.857 109.926 1.00 89.30  ? 86  GLU D O   1 
ATOM   1767  C  CB  . GLU B 2 80  ? 142.575 180.574 108.520 1.00 91.86  ? 86  GLU D CB  1 
ATOM   1768  C  CG  . GLU B 2 80  ? 142.806 181.682 107.505 1.00 92.95  ? 86  GLU D CG  1 
ATOM   1769  C  CD  . GLU B 2 80  ? 143.394 182.933 108.127 1.00 96.37  ? 86  GLU D CD  1 
ATOM   1770  O  OE1 . GLU B 2 80  ? 142.973 183.299 109.245 1.00 94.39  ? 86  GLU D OE1 1 
ATOM   1771  O  OE2 . GLU B 2 80  ? 144.279 183.551 107.499 1.00 96.39  ? 86  GLU D OE2 1 
ATOM   1772  N  N   . GLU B 2 81  ? 143.282 179.440 111.525 1.00 86.38  ? 87  GLU D N   1 
ATOM   1773  C  CA  . GLU B 2 81  ? 142.914 178.510 112.578 1.00 84.24  ? 87  GLU D CA  1 
ATOM   1774  C  C   . GLU B 2 81  ? 141.394 178.428 112.708 1.00 89.15  ? 87  GLU D C   1 
ATOM   1775  O  O   . GLU B 2 81  ? 140.640 178.931 111.869 1.00 91.35  ? 87  GLU D O   1 
ATOM   1776  C  CB  . GLU B 2 81  ? 143.559 178.923 113.900 1.00 86.16  ? 87  GLU D CB  1 
ATOM   1777  C  CG  . GLU B 2 81  ? 145.071 178.759 113.935 1.00 84.86  ? 87  GLU D CG  1 
ATOM   1778  C  CD  . GLU B 2 81  ? 145.506 177.318 114.123 1.00 80.27  ? 87  GLU D CD  1 
ATOM   1779  O  OE1 . GLU B 2 81  ? 144.634 176.452 114.349 1.00 83.99  ? 87  GLU D OE1 1 
ATOM   1780  O  OE2 . GLU B 2 81  ? 146.723 177.049 114.045 1.00 80.43  ? 87  GLU D OE2 1 
ATOM   1781  N  N   . PHE B 2 82  ? 140.935 177.785 113.779 1.00 108.62 ? 88  PHE D N   1 
ATOM   1782  C  CA  . PHE B 2 82  ? 139.510 177.609 114.023 1.00 110.12 ? 88  PHE D CA  1 
ATOM   1783  C  C   . PHE B 2 82  ? 138.932 178.875 114.655 1.00 110.10 ? 88  PHE D C   1 
ATOM   1784  O  O   . PHE B 2 82  ? 139.596 179.909 114.761 1.00 110.00 ? 88  PHE D O   1 
ATOM   1785  C  CB  . PHE B 2 82  ? 139.272 176.372 114.884 1.00 107.09 ? 88  PHE D CB  1 
ATOM   1786  C  CG  . PHE B 2 82  ? 139.688 175.087 114.228 1.00 111.38 ? 88  PHE D CG  1 
ATOM   1787  C  CD1 . PHE B 2 82  ? 138.865 174.469 113.303 1.00 110.17 ? 88  PHE D CD1 1 
ATOM   1788  C  CD2 . PHE B 2 82  ? 140.905 174.499 114.534 1.00 111.95 ? 88  PHE D CD2 1 
ATOM   1789  C  CE1 . PHE B 2 82  ? 139.244 173.286 112.696 1.00 109.71 ? 88  PHE D CE1 1 
ATOM   1790  C  CE2 . PHE B 2 82  ? 141.289 173.316 113.930 1.00 112.43 ? 88  PHE D CE2 1 
ATOM   1791  C  CZ  . PHE B 2 82  ? 140.458 172.710 113.010 1.00 110.76 ? 88  PHE D CZ  1 
ATOM   1792  N  N   . GLY B 2 83  ? 137.675 178.801 115.087 1.00 107.33 ? 89  GLY D N   1 
ATOM   1793  C  CA  . GLY B 2 83  ? 136.981 179.956 115.625 1.00 107.70 ? 89  GLY D CA  1 
ATOM   1794  C  C   . GLY B 2 83  ? 137.308 180.269 117.071 1.00 109.69 ? 89  GLY D C   1 
ATOM   1795  O  O   . GLY B 2 83  ? 136.420 180.269 117.929 1.00 106.74 ? 89  GLY D O   1 
ATOM   1796  N  N   . ASP B 2 84  ? 138.584 180.539 117.355 1.00 107.88 ? 90  ASP D N   1 
ATOM   1797  C  CA  . ASP B 2 84  ? 139.016 180.935 118.688 1.00 105.34 ? 90  ASP D CA  1 
ATOM   1798  C  C   . ASP B 2 84  ? 140.033 182.071 118.658 1.00 101.14 ? 90  ASP D C   1 
ATOM   1799  O  O   . ASP B 2 84  ? 140.603 182.404 119.703 1.00 99.83  ? 90  ASP D O   1 
ATOM   1800  C  CB  . ASP B 2 84  ? 139.591 179.734 119.451 1.00 105.27 ? 90  ASP D CB  1 
ATOM   1801  C  CG  . ASP B 2 84  ? 140.787 179.112 118.753 1.00 105.25 ? 90  ASP D CG  1 
ATOM   1802  O  OD1 . ASP B 2 84  ? 141.094 179.513 117.611 1.00 105.48 ? 90  ASP D OD1 1 
ATOM   1803  O  OD2 . ASP B 2 84  ? 141.421 178.218 119.350 1.00 103.08 ? 90  ASP D OD2 1 
ATOM   1804  N  N   . ILE B 2 85  ? 140.278 182.667 117.491 1.00 94.38  ? 91  ILE D N   1 
ATOM   1805  C  CA  . ILE B 2 85  ? 141.272 183.726 117.378 1.00 95.30  ? 91  ILE D CA  1 
ATOM   1806  C  C   . ILE B 2 85  ? 140.629 185.075 117.669 1.00 94.37  ? 91  ILE D C   1 
ATOM   1807  O  O   . ILE B 2 85  ? 139.545 185.394 117.162 1.00 93.13  ? 91  ILE D O   1 
ATOM   1808  C  CB  . ILE B 2 85  ? 141.915 183.705 115.981 1.00 93.74  ? 91  ILE D CB  1 
ATOM   1809  C  CG1 . ILE B 2 85  ? 142.570 182.347 115.716 1.00 91.21  ? 91  ILE D CG1 1 
ATOM   1810  C  CG2 . ILE B 2 85  ? 142.930 184.827 115.842 1.00 92.23  ? 91  ILE D CG2 1 
ATOM   1811  C  CD1 . ILE B 2 85  ? 143.672 182.001 116.693 1.00 93.17  ? 91  ILE D CD1 1 
ATOM   1812  N  N   . VAL B 2 86  ? 141.300 185.878 118.491 1.00 98.99  ? 92  VAL D N   1 
ATOM   1813  C  CA  . VAL B 2 86  ? 140.854 187.226 118.817 1.00 100.48 ? 92  VAL D CA  1 
ATOM   1814  C  C   . VAL B 2 86  ? 141.684 188.219 118.019 1.00 101.43 ? 92  VAL D C   1 
ATOM   1815  O  O   . VAL B 2 86  ? 142.817 187.934 117.618 1.00 97.88  ? 92  VAL D O   1 
ATOM   1816  C  CB  . VAL B 2 86  ? 140.948 187.520 120.331 1.00 99.81  ? 92  VAL D CB  1 
ATOM   1817  C  CG1 . VAL B 2 86  ? 140.089 186.540 121.114 1.00 100.05 ? 92  VAL D CG1 1 
ATOM   1818  C  CG2 . VAL B 2 86  ? 142.394 187.462 120.796 1.00 96.40  ? 92  VAL D CG2 1 
ATOM   1819  N  N   . ASN B 2 87  ? 141.109 189.396 117.784 1.00 104.62 ? 93  ASN D N   1 
ATOM   1820  C  CA  . ASN B 2 87  ? 141.753 190.413 116.962 1.00 102.03 ? 93  ASN D CA  1 
ATOM   1821  C  C   . ASN B 2 87  ? 142.682 191.266 117.819 1.00 100.34 ? 93  ASN D C   1 
ATOM   1822  O  O   . ASN B 2 87  ? 142.236 191.938 118.756 1.00 101.04 ? 93  ASN D O   1 
ATOM   1823  C  CB  . ASN B 2 87  ? 140.703 191.279 116.270 1.00 101.34 ? 93  ASN D CB  1 
ATOM   1824  C  CG  . ASN B 2 87  ? 139.588 191.708 117.204 1.00 103.99 ? 93  ASN D CG  1 
ATOM   1825  O  OD1 . ASN B 2 87  ? 139.686 192.734 117.877 1.00 102.28 ? 93  ASN D OD1 1 
ATOM   1826  N  ND2 . ASN B 2 87  ? 138.519 190.922 117.249 1.00 102.52 ? 93  ASN D ND2 1 
ATOM   1827  N  N   . ALA B 2 88  ? 143.976 191.234 117.500 1.00 95.97  ? 94  ALA D N   1 
ATOM   1828  C  CA  . ALA B 2 88  ? 144.962 192.068 118.177 1.00 96.63  ? 94  ALA D CA  1 
ATOM   1829  C  C   . ALA B 2 88  ? 146.086 192.432 117.215 1.00 98.52  ? 94  ALA D C   1 
ATOM   1830  O  O   . ALA B 2 88  ? 147.040 191.667 117.049 1.00 101.59 ? 94  ALA D O   1 
ATOM   1831  C  CB  . ALA B 2 88  ? 145.518 191.354 119.410 1.00 94.78  ? 94  ALA D CB  1 
ATOM   1832  N  N   . LYS B 2 89  ? 145.982 193.600 116.583 1.00 91.67  ? 95  LYS D N   1 
ATOM   1833  C  CA  . LYS B 2 89  ? 146.949 193.985 115.563 1.00 90.17  ? 95  LYS D CA  1 
ATOM   1834  C  C   . LYS B 2 89  ? 148.311 194.274 116.181 1.00 87.32  ? 95  LYS D C   1 
ATOM   1835  O  O   . LYS B 2 89  ? 148.422 194.993 117.179 1.00 87.75  ? 95  LYS D O   1 
ATOM   1836  C  CB  . LYS B 2 89  ? 146.449 195.208 114.796 1.00 90.73  ? 95  LYS D CB  1 
ATOM   1837  C  CG  . LYS B 2 89  ? 147.258 195.532 113.551 1.00 92.50  ? 95  LYS D CG  1 
ATOM   1838  C  CD  . LYS B 2 89  ? 146.761 196.802 112.881 1.00 92.93  ? 95  LYS D CD  1 
ATOM   1839  C  CE  . LYS B 2 89  ? 145.300 196.677 112.481 1.00 92.00  ? 95  LYS D CE  1 
ATOM   1840  N  NZ  . LYS B 2 89  ? 145.103 195.662 111.409 1.00 88.62  ? 95  LYS D NZ  1 
ATOM   1841  N  N   . ILE B 2 90  ? 149.353 193.708 115.578 1.00 87.30  ? 96  ILE D N   1 
ATOM   1842  C  CA  . ILE B 2 90  ? 150.731 193.914 116.001 1.00 86.68  ? 96  ILE D CA  1 
ATOM   1843  C  C   . ILE B 2 90  ? 151.550 194.325 114.786 1.00 90.46  ? 96  ILE D C   1 
ATOM   1844  O  O   . ILE B 2 90  ? 151.450 193.707 113.720 1.00 93.02  ? 96  ILE D O   1 
ATOM   1845  C  CB  . ILE B 2 90  ? 151.324 192.651 116.661 1.00 86.80  ? 96  ILE D CB  1 
ATOM   1846  C  CG1 . ILE B 2 90  ? 150.480 192.234 117.868 1.00 86.27  ? 96  ILE D CG1 1 
ATOM   1847  C  CG2 . ILE B 2 90  ? 152.769 192.887 117.075 1.00 87.47  ? 96  ILE D CG2 1 
ATOM   1848  C  CD1 . ILE B 2 90  ? 150.983 190.994 118.570 1.00 86.62  ? 96  ILE D CD1 1 
ATOM   1849  N  N   . GLU B 2 91  ? 152.361 195.370 114.947 1.00 94.48  ? 97  GLU D N   1 
ATOM   1850  C  CA  . GLU B 2 91  ? 153.152 195.915 113.855 1.00 94.56  ? 97  GLU D CA  1 
ATOM   1851  C  C   . GLU B 2 91  ? 154.628 195.704 114.170 1.00 95.98  ? 97  GLU D C   1 
ATOM   1852  O  O   . GLU B 2 91  ? 155.000 195.386 115.302 1.00 99.65  ? 97  GLU D O   1 
ATOM   1853  C  CB  . GLU B 2 91  ? 152.834 197.405 113.635 1.00 96.62  ? 97  GLU D CB  1 
ATOM   1854  C  CG  . GLU B 2 91  ? 153.351 198.022 112.332 1.00 101.10 ? 97  GLU D CG  1 
ATOM   1855  C  CD  . GLU B 2 91  ? 152.757 197.387 111.084 1.00 101.87 ? 97  GLU D CD  1 
ATOM   1856  O  OE1 . GLU B 2 91  ? 153.091 196.224 110.773 1.00 96.36  ? 97  GLU D OE1 1 
ATOM   1857  O  OE2 . GLU B 2 91  ? 151.947 198.058 110.410 1.00 100.68 ? 97  GLU D OE2 1 
ATOM   1858  N  N   . LEU B 2 92  ? 155.466 195.872 113.146 1.00 95.67  ? 98  LEU D N   1 
ATOM   1859  C  CA  . LEU B 2 92  ? 156.905 195.647 113.288 1.00 94.95  ? 98  LEU D CA  1 
ATOM   1860  C  C   . LEU B 2 92  ? 157.546 196.462 114.408 1.00 99.70  ? 98  LEU D C   1 
ATOM   1861  O  O   . LEU B 2 92  ? 158.289 195.875 115.212 1.00 102.81 ? 98  LEU D O   1 
ATOM   1862  C  CB  . LEU B 2 92  ? 157.595 195.916 111.943 1.00 97.29  ? 98  LEU D CB  1 
ATOM   1863  C  CG  . LEU B 2 92  ? 157.654 194.764 110.941 1.00 100.01 ? 98  LEU D CG  1 
ATOM   1864  C  CD1 . LEU B 2 92  ? 157.886 195.291 109.534 1.00 98.45  ? 98  LEU D CD1 1 
ATOM   1865  C  CD2 . LEU B 2 92  ? 158.748 193.787 111.330 1.00 95.75  ? 98  LEU D CD2 1 
ATOM   1866  N  N   . PRO B 2 93  ? 157.321 197.785 114.532 1.00 96.14  ? 99  PRO D N   1 
ATOM   1867  C  CA  . PRO B 2 93  ? 157.901 198.503 115.676 1.00 92.12  ? 99  PRO D CA  1 
ATOM   1868  C  C   . PRO B 2 93  ? 157.107 198.285 116.955 1.00 93.03  ? 99  PRO D C   1 
ATOM   1869  O  O   . PRO B 2 93  ? 155.993 198.798 117.105 1.00 96.74  ? 99  PRO D O   1 
ATOM   1870  C  CB  . PRO B 2 93  ? 157.864 199.967 115.226 1.00 87.73  ? 99  PRO D CB  1 
ATOM   1871  C  CG  . PRO B 2 93  ? 156.711 200.041 114.303 1.00 90.75  ? 99  PRO D CG  1 
ATOM   1872  C  CD  . PRO B 2 93  ? 156.623 198.706 113.612 1.00 91.85  ? 99  PRO D CD  1 
ATOM   1873  N  N   . ILE B 2 94  ? 157.674 197.518 117.886 1.00 84.16  ? 100 ILE D N   1 
ATOM   1874  C  CA  . ILE B 2 94  ? 156.983 197.219 119.135 1.00 85.40  ? 100 ILE D CA  1 
ATOM   1875  C  C   . ILE B 2 94  ? 157.077 198.418 120.068 1.00 88.40  ? 100 ILE D C   1 
ATOM   1876  O  O   . ILE B 2 94  ? 158.162 198.969 120.294 1.00 91.03  ? 100 ILE D O   1 
ATOM   1877  C  CB  . ILE B 2 94  ? 157.570 195.958 119.786 1.00 84.25  ? 100 ILE D CB  1 
ATOM   1878  C  CG1 . ILE B 2 94  ? 157.708 194.839 118.751 1.00 84.07  ? 100 ILE D CG1 1 
ATOM   1879  C  CG2 . ILE B 2 94  ? 156.700 195.506 120.949 1.00 84.19  ? 100 ILE D CG2 1 
ATOM   1880  C  CD1 . ILE B 2 94  ? 156.386 194.334 118.217 1.00 83.04  ? 100 ILE D CD1 1 
ATOM   1881  N  N   . ARG B 2 95  ? 155.935 198.828 120.616 1.00 89.36  ? 101 ARG D N   1 
ATOM   1882  C  CA  . ARG B 2 95  ? 155.859 199.942 121.548 1.00 88.57  ? 101 ARG D CA  1 
ATOM   1883  C  C   . ARG B 2 95  ? 155.123 199.505 122.807 1.00 89.03  ? 101 ARG D C   1 
ATOM   1884  O  O   . ARG B 2 95  ? 154.775 198.334 122.977 1.00 93.27  ? 101 ARG D O   1 
ATOM   1885  C  CB  . ARG B 2 95  ? 155.164 201.158 120.916 1.00 91.95  ? 101 ARG D CB  1 
ATOM   1886  C  CG  . ARG B 2 95  ? 155.919 201.791 119.759 1.00 92.14  ? 101 ARG D CG  1 
ATOM   1887  C  CD  . ARG B 2 95  ? 157.198 202.473 120.240 1.00 89.45  ? 101 ARG D CD  1 
ATOM   1888  N  NE  . ARG B 2 95  ? 157.621 203.594 119.404 1.00 93.90  ? 101 ARG D NE  1 
ATOM   1889  C  CZ  . ARG B 2 95  ? 157.848 203.542 118.096 1.00 95.79  ? 101 ARG D CZ  1 
ATOM   1890  N  NH1 . ARG B 2 95  ? 157.771 202.406 117.420 1.00 91.52  ? 101 ARG D NH1 1 
ATOM   1891  N  NH2 . ARG B 2 95  ? 158.180 204.656 117.451 1.00 94.82  ? 101 ARG D NH2 1 
ATOM   1892  N  N   . LYS B 2 96  ? 154.891 200.472 123.698 1.00 83.79  ? 102 LYS D N   1 
ATOM   1893  C  CA  . LYS B 2 96  ? 154.259 200.172 124.981 1.00 81.08  ? 102 LYS D CA  1 
ATOM   1894  C  C   . LYS B 2 96  ? 152.820 199.697 124.804 1.00 88.83  ? 102 LYS D C   1 
ATOM   1895  O  O   . LYS B 2 96  ? 152.388 198.742 125.464 1.00 94.48  ? 102 LYS D O   1 
ATOM   1896  C  CB  . LYS B 2 96  ? 154.310 201.400 125.889 1.00 83.19  ? 102 LYS D CB  1 
ATOM   1897  C  CG  . LYS B 2 96  ? 153.848 201.141 127.314 1.00 85.85  ? 102 LYS D CG  1 
ATOM   1898  C  CD  . LYS B 2 96  ? 153.779 202.431 128.115 1.00 88.50  ? 102 LYS D CD  1 
ATOM   1899  C  CE  . LYS B 2 96  ? 153.425 202.161 129.569 1.00 87.43  ? 102 LYS D CE  1 
ATOM   1900  N  NZ  . LYS B 2 96  ? 153.251 203.421 130.342 1.00 89.07  ? 102 LYS D NZ  1 
ATOM   1901  N  N   . ASN B 2 97  ? 152.062 200.350 123.919 1.00 85.02  ? 103 ASN D N   1 
ATOM   1902  C  CA  . ASN B 2 97  ? 150.667 199.977 123.712 1.00 82.27  ? 103 ASN D CA  1 
ATOM   1903  C  C   . ASN B 2 97  ? 150.524 198.539 123.236 1.00 86.96  ? 103 ASN D C   1 
ATOM   1904  O  O   . ASN B 2 97  ? 149.578 197.858 123.646 1.00 89.59  ? 103 ASN D O   1 
ATOM   1905  C  CB  . ASN B 2 97  ? 149.998 200.926 122.716 1.00 83.86  ? 103 ASN D CB  1 
ATOM   1906  C  CG  . ASN B 2 97  ? 150.897 201.278 121.550 1.00 90.19  ? 103 ASN D CG  1 
ATOM   1907  O  OD1 . ASN B 2 97  ? 152.118 201.164 121.640 1.00 91.28  ? 103 ASN D OD1 1 
ATOM   1908  N  ND2 . ASN B 2 97  ? 150.297 201.708 120.447 1.00 88.57  ? 103 ASN D ND2 1 
ATOM   1909  N  N   . HIS B 2 98  ? 151.446 198.064 122.397 1.00 84.60  ? 104 HIS D N   1 
ATOM   1910  C  CA  . HIS B 2 98  ? 151.450 196.652 122.032 1.00 83.04  ? 104 HIS D CA  1 
ATOM   1911  C  C   . HIS B 2 98  ? 151.662 195.773 123.259 1.00 85.28  ? 104 HIS D C   1 
ATOM   1912  O  O   . HIS B 2 98  ? 151.045 194.708 123.380 1.00 87.41  ? 104 HIS D O   1 
ATOM   1913  C  CB  . HIS B 2 98  ? 152.532 196.380 120.987 1.00 82.53  ? 104 HIS D CB  1 
ATOM   1914  C  CG  . HIS B 2 98  ? 152.344 197.139 119.710 1.00 84.23  ? 104 HIS D CG  1 
ATOM   1915  N  ND1 . HIS B 2 98  ? 153.401 197.617 118.966 1.00 86.05  ? 104 HIS D ND1 1 
ATOM   1916  C  CD2 . HIS B 2 98  ? 151.222 197.501 119.045 1.00 84.01  ? 104 HIS D CD2 1 
ATOM   1917  C  CE1 . HIS B 2 98  ? 152.939 198.241 117.897 1.00 87.93  ? 104 HIS D CE1 1 
ATOM   1918  N  NE2 . HIS B 2 98  ? 151.619 198.185 117.923 1.00 87.21  ? 104 HIS D NE2 1 
ATOM   1919  N  N   . ILE B 2 99  ? 152.525 196.209 124.180 1.00 80.68  ? 105 ILE D N   1 
ATOM   1920  C  CA  . ILE B 2 99  ? 152.768 195.439 125.398 1.00 77.04  ? 105 ILE D CA  1 
ATOM   1921  C  C   . ILE B 2 99  ? 151.497 195.336 126.232 1.00 78.46  ? 105 ILE D C   1 
ATOM   1922  O  O   . ILE B 2 99  ? 151.131 194.251 126.698 1.00 85.39  ? 105 ILE D O   1 
ATOM   1923  C  CB  . ILE B 2 99  ? 153.925 196.063 126.203 1.00 75.75  ? 105 ILE D CB  1 
ATOM   1924  C  CG1 . ILE B 2 99  ? 155.261 195.871 125.477 1.00 74.79  ? 105 ILE D CG1 1 
ATOM   1925  C  CG2 . ILE B 2 99  ? 153.983 195.472 127.604 1.00 77.14  ? 105 ILE D CG2 1 
ATOM   1926  C  CD1 . ILE B 2 99  ? 155.383 194.557 124.734 1.00 78.14  ? 105 ILE D CD1 1 
ATOM   1927  N  N   . ASP B 2 100 ? 150.802 196.461 126.432 1.00 79.01  ? 106 ASP D N   1 
ATOM   1928  C  CA  . ASP B 2 100 ? 149.568 196.418 127.218 1.00 82.74  ? 106 ASP D CA  1 
ATOM   1929  C  C   . ASP B 2 100 ? 148.496 195.592 126.518 1.00 83.65  ? 106 ASP D C   1 
ATOM   1930  O  O   . ASP B 2 100 ? 147.740 194.859 127.167 1.00 89.16  ? 106 ASP D O   1 
ATOM   1931  C  CB  . ASP B 2 100 ? 149.050 197.828 127.520 1.00 86.25  ? 106 ASP D CB  1 
ATOM   1932  C  CG  . ASP B 2 100 ? 150.161 198.834 127.740 1.00 91.80  ? 106 ASP D CG  1 
ATOM   1933  O  OD1 . ASP B 2 100 ? 150.827 198.763 128.795 1.00 92.55  ? 106 ASP D OD1 1 
ATOM   1934  O  OD2 . ASP B 2 100 ? 150.369 199.694 126.863 1.00 91.71  ? 106 ASP D OD2 1 
ATOM   1935  N  N   . LEU B 2 101 ? 148.408 195.699 125.189 1.00 78.48  ? 107 LEU D N   1 
ATOM   1936  C  CA  . LEU B 2 101 ? 147.433 194.903 124.451 1.00 80.19  ? 107 LEU D CA  1 
ATOM   1937  C  C   . LEU B 2 101 ? 147.711 193.412 124.599 1.00 81.58  ? 107 LEU D C   1 
ATOM   1938  O  O   . LEU B 2 101 ? 146.784 192.619 124.809 1.00 83.14  ? 107 LEU D O   1 
ATOM   1939  C  CB  . LEU B 2 101 ? 147.434 195.307 122.977 1.00 75.98  ? 107 LEU D CB  1 
ATOM   1940  C  CG  . LEU B 2 101 ? 146.430 194.588 122.073 1.00 80.92  ? 107 LEU D CG  1 
ATOM   1941  C  CD1 . LEU B 2 101 ? 145.007 194.801 122.569 1.00 79.43  ? 107 LEU D CD1 1 
ATOM   1942  C  CD2 . LEU B 2 101 ? 146.574 195.055 120.632 1.00 81.86  ? 107 LEU D CD2 1 
ATOM   1943  N  N   . LEU B 2 102 ? 148.980 193.013 124.499 1.00 76.43  ? 108 LEU D N   1 
ATOM   1944  C  CA  . LEU B 2 102 ? 149.334 191.606 124.664 1.00 71.72  ? 108 LEU D CA  1 
ATOM   1945  C  C   . LEU B 2 102 ? 149.056 191.134 126.086 1.00 80.31  ? 108 LEU D C   1 
ATOM   1946  O  O   . LEU B 2 102 ? 148.592 190.007 126.299 1.00 86.77  ? 108 LEU D O   1 
ATOM   1947  C  CB  . LEU B 2 102 ? 150.803 191.392 124.297 1.00 70.87  ? 108 LEU D CB  1 
ATOM   1948  C  CG  . LEU B 2 102 ? 151.114 191.358 122.800 1.00 83.11  ? 108 LEU D CG  1 
ATOM   1949  C  CD1 . LEU B 2 102 ? 152.562 191.742 122.544 1.00 82.85  ? 108 LEU D CD1 1 
ATOM   1950  C  CD2 . LEU B 2 102 ? 150.810 189.984 122.220 1.00 79.46  ? 108 LEU D CD2 1 
ATOM   1951  N  N   . ILE B 2 103 ? 149.337 191.986 127.075 1.00 83.22  ? 109 ILE D N   1 
ATOM   1952  C  CA  . ILE B 2 103 ? 149.075 191.625 128.466 1.00 73.62  ? 109 ILE D CA  1 
ATOM   1953  C  C   . ILE B 2 103 ? 147.582 191.409 128.685 1.00 74.17  ? 109 ILE D C   1 
ATOM   1954  O  O   . ILE B 2 103 ? 147.162 190.432 129.317 1.00 82.87  ? 109 ILE D O   1 
ATOM   1955  C  CB  . ILE B 2 103 ? 149.638 192.697 129.416 1.00 72.26  ? 109 ILE D CB  1 
ATOM   1956  C  CG1 . ILE B 2 103 ? 151.163 192.601 129.484 1.00 77.29  ? 109 ILE D CG1 1 
ATOM   1957  C  CG2 . ILE B 2 103 ? 149.032 192.560 130.804 1.00 76.05  ? 109 ILE D CG2 1 
ATOM   1958  C  CD1 . ILE B 2 103 ? 151.809 193.709 130.288 1.00 82.84  ? 109 ILE D CD1 1 
ATOM   1959  N  N   . ASP B 2 104 ? 146.756 192.315 128.155 1.00 80.62  ? 110 ASP D N   1 
ATOM   1960  C  CA  . ASP B 2 104 ? 145.310 192.169 128.279 1.00 83.75  ? 110 ASP D CA  1 
ATOM   1961  C  C   . ASP B 2 104 ? 144.780 190.953 127.531 1.00 86.09  ? 110 ASP D C   1 
ATOM   1962  O  O   . ASP B 2 104 ? 143.857 190.295 128.021 1.00 91.37  ? 110 ASP D O   1 
ATOM   1963  C  CB  . ASP B 2 104 ? 144.606 193.432 127.781 1.00 85.69  ? 110 ASP D CB  1 
ATOM   1964  C  CG  . ASP B 2 104 ? 144.582 194.535 128.821 1.00 92.04  ? 110 ASP D CG  1 
ATOM   1965  O  OD1 . ASP B 2 104 ? 145.554 195.317 128.888 1.00 93.42  ? 110 ASP D OD1 1 
ATOM   1966  O  OD2 . ASP B 2 104 ? 143.589 194.622 129.574 1.00 90.99  ? 110 ASP D OD2 1 
ATOM   1967  N  N   . VAL B 2 105 ? 145.336 190.642 126.363 1.00 83.82  ? 111 VAL D N   1 
ATOM   1968  C  CA  . VAL B 2 105 ? 144.891 189.489 125.586 1.00 83.28  ? 111 VAL D CA  1 
ATOM   1969  C  C   . VAL B 2 105 ? 145.247 188.181 126.279 1.00 83.29  ? 111 VAL D C   1 
ATOM   1970  O  O   . VAL B 2 105 ? 144.419 187.271 126.378 1.00 84.99  ? 111 VAL D O   1 
ATOM   1971  C  CB  . VAL B 2 105 ? 145.485 189.558 124.161 1.00 82.30  ? 111 VAL D CB  1 
ATOM   1972  C  CG1 . VAL B 2 105 ? 145.618 188.164 123.560 1.00 80.73  ? 111 VAL D CG1 1 
ATOM   1973  C  CG2 . VAL B 2 105 ? 144.630 190.449 123.272 1.00 81.68  ? 111 VAL D CG2 1 
ATOM   1974  N  N   . PHE B 2 106 ? 146.478 188.068 126.783 1.00 74.79  ? 112 PHE D N   1 
ATOM   1975  C  CA  . PHE B 2 106 ? 146.906 186.826 127.419 1.00 73.99  ? 112 PHE D CA  1 
ATOM   1976  C  C   . PHE B 2 106 ? 146.245 186.627 128.777 1.00 76.80  ? 112 PHE D C   1 
ATOM   1977  O  O   . PHE B 2 106 ? 146.100 185.487 129.235 1.00 81.33  ? 112 PHE D O   1 
ATOM   1978  C  CB  . PHE B 2 106 ? 148.428 186.807 127.562 1.00 73.74  ? 112 PHE D CB  1 
ATOM   1979  C  CG  . PHE B 2 106 ? 149.162 186.759 126.252 1.00 68.79  ? 112 PHE D CG  1 
ATOM   1980  C  CD1 . PHE B 2 106 ? 148.573 186.195 125.132 1.00 76.09  ? 112 PHE D CD1 1 
ATOM   1981  C  CD2 . PHE B 2 106 ? 150.442 187.278 126.141 1.00 65.63  ? 112 PHE D CD2 1 
ATOM   1982  C  CE1 . PHE B 2 106 ? 149.246 186.151 123.926 1.00 79.90  ? 112 PHE D CE1 1 
ATOM   1983  C  CE2 . PHE B 2 106 ? 151.120 187.235 124.939 1.00 74.00  ? 112 PHE D CE2 1 
ATOM   1984  C  CZ  . PHE B 2 106 ? 150.522 186.671 123.828 1.00 79.43  ? 112 PHE D CZ  1 
ATOM   1985  N  N   . ARG B 2 107 ? 145.843 187.716 129.435 1.00 83.01  ? 113 ARG D N   1 
ATOM   1986  C  CA  . ARG B 2 107 ? 145.274 187.619 130.775 1.00 80.98  ? 113 ARG D CA  1 
ATOM   1987  C  C   . ARG B 2 107 ? 143.906 186.949 130.786 1.00 83.73  ? 113 ARG D C   1 
ATOM   1988  O  O   . ARG B 2 107 ? 143.521 186.373 131.808 1.00 86.91  ? 113 ARG D O   1 
ATOM   1989  C  CB  . ARG B 2 107 ? 145.182 189.012 131.402 1.00 81.30  ? 113 ARG D CB  1 
ATOM   1990  C  CG  . ARG B 2 107 ? 144.851 189.019 132.884 1.00 84.81  ? 113 ARG D CG  1 
ATOM   1991  C  CD  . ARG B 2 107 ? 145.420 190.251 133.566 1.00 85.75  ? 113 ARG D CD  1 
ATOM   1992  N  NE  . ARG B 2 107 ? 144.871 191.485 133.019 1.00 85.27  ? 113 ARG D NE  1 
ATOM   1993  C  CZ  . ARG B 2 107 ? 144.850 192.645 133.660 1.00 87.42  ? 113 ARG D CZ  1 
ATOM   1994  N  NH1 . ARG B 2 107 ? 145.346 192.769 134.880 1.00 87.17  ? 113 ARG D NH1 1 
ATOM   1995  N  NH2 . ARG B 2 107 ? 144.319 193.709 133.061 1.00 84.63  ? 113 ARG D NH2 1 
ATOM   1996  N  N   . LYS B 2 108 ? 143.168 187.008 129.679 1.00 92.07  ? 114 LYS D N   1 
ATOM   1997  C  CA  . LYS B 2 108 ? 141.831 186.429 129.634 1.00 94.21  ? 114 LYS D CA  1 
ATOM   1998  C  C   . LYS B 2 108 ? 141.899 184.912 129.761 1.00 94.01  ? 114 LYS D C   1 
ATOM   1999  O  O   . LYS B 2 108 ? 142.750 184.262 129.144 1.00 92.23  ? 114 LYS D O   1 
ATOM   2000  C  CB  . LYS B 2 108 ? 141.129 186.821 128.335 1.00 91.14  ? 114 LYS D CB  1 
ATOM   2001  C  CG  . LYS B 2 108 ? 140.979 188.319 128.134 1.00 89.83  ? 114 LYS D CG  1 
ATOM   2002  C  CD  . LYS B 2 108 ? 140.021 188.922 129.149 1.00 93.33  ? 114 LYS D CD  1 
ATOM   2003  C  CE  . LYS B 2 108 ? 139.704 190.371 128.816 1.00 94.85  ? 114 LYS D CE  1 
ATOM   2004  N  NZ  . LYS B 2 108 ? 140.847 191.275 129.126 1.00 88.97  ? 114 LYS D NZ  1 
ATOM   2005  N  N   . LYS B 2 109 ? 140.995 184.346 130.565 1.00 100.17 ? 115 LYS D N   1 
ATOM   2006  C  CA  . LYS B 2 109 ? 140.936 182.897 130.724 1.00 102.70 ? 115 LYS D CA  1 
ATOM   2007  C  C   . LYS B 2 109 ? 140.367 182.203 129.493 1.00 104.37 ? 115 LYS D C   1 
ATOM   2008  O  O   . LYS B 2 109 ? 140.763 181.072 129.195 1.00 101.63 ? 115 LYS D O   1 
ATOM   2009  C  CB  . LYS B 2 109 ? 140.103 182.533 131.952 1.00 101.67 ? 115 LYS D CB  1 
ATOM   2010  C  CG  . LYS B 2 109 ? 140.840 182.677 133.274 1.00 99.71  ? 115 LYS D CG  1 
ATOM   2011  C  CD  . LYS B 2 109 ? 141.829 181.542 133.482 1.00 100.74 ? 115 LYS D CD  1 
ATOM   2012  C  CE  . LYS B 2 109 ? 142.500 181.641 134.842 1.00 101.63 ? 115 LYS D CE  1 
ATOM   2013  N  NZ  . LYS B 2 109 ? 143.352 180.454 135.127 1.00 102.74 ? 115 LYS D NZ  1 
ATOM   2014  N  N   . ARG B 2 110 ? 139.450 182.852 128.778 1.00 106.51 ? 116 ARG D N   1 
ATOM   2015  C  CA  . ARG B 2 110 ? 138.851 182.273 127.584 1.00 105.40 ? 116 ARG D CA  1 
ATOM   2016  C  C   . ARG B 2 110 ? 138.969 183.275 126.446 1.00 104.27 ? 116 ARG D C   1 
ATOM   2017  O  O   . ARG B 2 110 ? 138.734 184.472 126.626 1.00 97.78  ? 116 ARG D O   1 
ATOM   2018  C  CB  . ARG B 2 110 ? 137.383 181.893 127.816 1.00 104.82 ? 116 ARG D CB  1 
ATOM   2019  C  CG  . ARG B 2 110 ? 136.693 181.302 126.597 1.00 103.08 ? 116 ARG D CG  1 
ATOM   2020  C  CD  . ARG B 2 110 ? 135.422 182.063 126.261 1.00 105.10 ? 116 ARG D CD  1 
ATOM   2021  N  NE  . ARG B 2 110 ? 135.692 183.455 125.919 1.00 106.76 ? 116 ARG D NE  1 
ATOM   2022  C  CZ  . ARG B 2 110 ? 135.869 183.902 124.683 1.00 107.67 ? 116 ARG D CZ  1 
ATOM   2023  N  NH1 . ARG B 2 110 ? 135.815 183.090 123.640 1.00 103.59 ? 116 ARG D NH1 1 
ATOM   2024  N  NH2 . ARG B 2 110 ? 136.107 185.195 124.489 1.00 105.55 ? 116 ARG D NH2 1 
ATOM   2025  N  N   . GLY B 2 111 ? 139.333 182.770 125.270 1.00 111.99 ? 117 GLY D N   1 
ATOM   2026  C  CA  . GLY B 2 111 ? 139.543 183.629 124.121 1.00 111.39 ? 117 GLY D CA  1 
ATOM   2027  C  C   . GLY B 2 111 ? 140.817 184.439 124.236 1.00 109.96 ? 117 GLY D C   1 
ATOM   2028  O  O   . GLY B 2 111 ? 140.784 185.674 124.214 1.00 107.88 ? 117 GLY D O   1 
ATOM   2029  N  N   . ASN B 2 112 ? 141.953 183.750 124.366 1.00 99.01  ? 118 ASN D N   1 
ATOM   2030  C  CA  . ASN B 2 112 ? 143.251 184.403 124.496 1.00 95.73  ? 118 ASN D CA  1 
ATOM   2031  C  C   . ASN B 2 112 ? 144.213 183.975 123.394 1.00 97.48  ? 118 ASN D C   1 
ATOM   2032  O  O   . ASN B 2 112 ? 145.432 184.008 123.597 1.00 98.60  ? 118 ASN D O   1 
ATOM   2033  C  CB  . ASN B 2 112 ? 143.865 184.120 125.870 1.00 95.28  ? 118 ASN D CB  1 
ATOM   2034  C  CG  . ASN B 2 112 ? 143.617 182.699 126.337 1.00 96.46  ? 118 ASN D CG  1 
ATOM   2035  O  OD1 . ASN B 2 112 ? 142.819 181.969 125.750 1.00 92.83  ? 118 ASN D OD1 1 
ATOM   2036  N  ND2 . ASN B 2 112 ? 144.303 182.299 127.402 1.00 100.11 ? 118 ASN D ND2 1 
ATOM   2037  N  N   . ARG B 2 113 ? 143.696 183.576 122.235 1.00 87.35  ? 119 ARG D N   1 
ATOM   2038  C  CA  . ARG B 2 113 ? 144.516 183.120 121.121 1.00 88.39  ? 119 ARG D CA  1 
ATOM   2039  C  C   . ARG B 2 113 ? 144.613 184.229 120.081 1.00 86.70  ? 119 ARG D C   1 
ATOM   2040  O  O   . ARG B 2 113 ? 143.601 184.622 119.491 1.00 92.17  ? 119 ARG D O   1 
ATOM   2041  C  CB  . ARG B 2 113 ? 143.934 181.851 120.498 1.00 87.45  ? 119 ARG D CB  1 
ATOM   2042  C  CG  . ARG B 2 113 ? 143.597 180.760 121.500 1.00 87.33  ? 119 ARG D CG  1 
ATOM   2043  C  CD  . ARG B 2 113 ? 144.831 180.313 122.270 1.00 86.85  ? 119 ARG D CD  1 
ATOM   2044  N  NE  . ARG B 2 113 ? 144.491 179.749 123.572 1.00 88.19  ? 119 ARG D NE  1 
ATOM   2045  C  CZ  . ARG B 2 113 ? 143.985 178.537 123.756 1.00 90.81  ? 119 ARG D CZ  1 
ATOM   2046  N  NH1 . ARG B 2 113 ? 143.755 177.721 122.739 1.00 90.03  ? 119 ARG D NH1 1 
ATOM   2047  N  NH2 . ARG B 2 113 ? 143.707 178.132 124.991 1.00 90.97  ? 119 ARG D NH2 1 
ATOM   2048  N  N   . LEU B 2 114 ? 145.825 184.729 119.863 1.00 61.01  ? 120 LEU D N   1 
ATOM   2049  C  CA  . LEU B 2 114 ? 146.059 185.728 118.835 1.00 66.48  ? 120 LEU D CA  1 
ATOM   2050  C  C   . LEU B 2 114 ? 146.357 185.056 117.497 1.00 69.88  ? 120 LEU D C   1 
ATOM   2051  O  O   . LEU B 2 114 ? 146.583 183.844 117.417 1.00 71.72  ? 120 LEU D O   1 
ATOM   2052  C  CB  . LEU B 2 114 ? 147.203 186.658 119.244 1.00 70.73  ? 120 LEU D CB  1 
ATOM   2053  C  CG  . LEU B 2 114 ? 148.631 186.133 119.102 1.00 71.67  ? 120 LEU D CG  1 
ATOM   2054  C  CD1 . LEU B 2 114 ? 149.594 187.273 118.823 1.00 70.22  ? 120 LEU D CD1 1 
ATOM   2055  C  CD2 . LEU B 2 114 ? 149.047 185.375 120.354 1.00 71.96  ? 120 LEU D CD2 1 
ATOM   2056  N  N   . HIS B 2 115 ? 146.346 185.858 116.438 1.00 77.70  ? 121 HIS D N   1 
ATOM   2057  C  CA  . HIS B 2 115 ? 146.475 185.316 115.094 1.00 72.04  ? 121 HIS D CA  1 
ATOM   2058  C  C   . HIS B 2 115 ? 147.861 184.701 114.896 1.00 79.65  ? 121 HIS D C   1 
ATOM   2059  O  O   . HIS B 2 115 ? 148.851 185.217 115.428 1.00 81.67  ? 121 HIS D O   1 
ATOM   2060  C  CB  . HIS B 2 115 ? 146.230 186.402 114.046 1.00 72.52  ? 121 HIS D CB  1 
ATOM   2061  C  CG  . HIS B 2 115 ? 145.486 185.921 112.841 1.00 77.18  ? 121 HIS D CG  1 
ATOM   2062  N  ND1 . HIS B 2 115 ? 146.110 185.617 111.651 1.00 78.93  ? 121 HIS D ND1 1 
ATOM   2063  C  CD2 . HIS B 2 115 ? 144.166 185.690 112.642 1.00 77.31  ? 121 HIS D CD2 1 
ATOM   2064  C  CE1 . HIS B 2 115 ? 145.208 185.219 110.770 1.00 78.37  ? 121 HIS D CE1 1 
ATOM   2065  N  NE2 . HIS B 2 115 ? 144.021 185.255 111.347 1.00 79.11  ? 121 HIS D NE2 1 
ATOM   2066  N  N   . PRO B 2 116 ? 147.964 183.598 114.153 1.00 72.74  ? 122 PRO D N   1 
ATOM   2067  C  CA  . PRO B 2 116 ? 149.279 182.980 113.923 1.00 66.03  ? 122 PRO D CA  1 
ATOM   2068  C  C   . PRO B 2 116 ? 150.279 183.888 113.227 1.00 72.35  ? 122 PRO D C   1 
ATOM   2069  O  O   . PRO B 2 116 ? 151.487 183.762 113.469 1.00 75.93  ? 122 PRO D O   1 
ATOM   2070  C  CB  . PRO B 2 116 ? 148.941 181.758 113.057 1.00 63.11  ? 122 PRO D CB  1 
ATOM   2071  C  CG  . PRO B 2 116 ? 147.519 181.449 113.375 1.00 66.32  ? 122 PRO D CG  1 
ATOM   2072  C  CD  . PRO B 2 116 ? 146.860 182.772 113.630 1.00 68.63  ? 122 PRO D CD  1 
ATOM   2073  N  N   . LYS B 2 117 ? 149.816 184.793 112.357 1.00 73.53  ? 123 LYS D N   1 
ATOM   2074  C  CA  . LYS B 2 117 ? 150.747 185.667 111.650 1.00 75.69  ? 123 LYS D CA  1 
ATOM   2075  C  C   . LYS B 2 117 ? 151.494 186.583 112.611 1.00 77.09  ? 123 LYS D C   1 
ATOM   2076  O  O   . LYS B 2 117 ? 152.694 186.821 112.431 1.00 75.43  ? 123 LYS D O   1 
ATOM   2077  C  CB  . LYS B 2 117 ? 150.009 186.474 110.572 1.00 70.47  ? 123 LYS D CB  1 
ATOM   2078  C  CG  . LYS B 2 117 ? 149.331 187.756 111.047 1.00 75.49  ? 123 LYS D CG  1 
ATOM   2079  C  CD  . LYS B 2 117 ? 148.834 188.587 109.875 1.00 77.46  ? 123 LYS D CD  1 
ATOM   2080  C  CE  . LYS B 2 117 ? 147.655 187.931 109.176 1.00 82.08  ? 123 LYS D CE  1 
ATOM   2081  N  NZ  . LYS B 2 117 ? 146.400 188.068 109.963 1.00 77.56  ? 123 LYS D NZ  1 
ATOM   2082  N  N   . TYR B 2 118 ? 150.819 187.084 113.648 1.00 71.90  ? 124 TYR D N   1 
ATOM   2083  C  CA  . TYR B 2 118 ? 151.489 187.916 114.639 1.00 68.37  ? 124 TYR D CA  1 
ATOM   2084  C  C   . TYR B 2 118 ? 152.501 187.124 115.455 1.00 68.45  ? 124 TYR D C   1 
ATOM   2085  O  O   . TYR B 2 118 ? 153.584 187.638 115.756 1.00 74.23  ? 124 TYR D O   1 
ATOM   2086  C  CB  . TYR B 2 118 ? 150.457 188.571 115.557 1.00 69.29  ? 124 TYR D CB  1 
ATOM   2087  C  CG  . TYR B 2 118 ? 149.434 189.405 114.817 1.00 65.63  ? 124 TYR D CG  1 
ATOM   2088  C  CD1 . TYR B 2 118 ? 149.827 190.324 113.853 1.00 69.92  ? 124 TYR D CD1 1 
ATOM   2089  C  CD2 . TYR B 2 118 ? 148.077 189.270 115.080 1.00 64.55  ? 124 TYR D CD2 1 
ATOM   2090  C  CE1 . TYR B 2 118 ? 148.898 191.089 113.173 1.00 70.65  ? 124 TYR D CE1 1 
ATOM   2091  C  CE2 . TYR B 2 118 ? 147.140 190.029 114.403 1.00 71.25  ? 124 TYR D CE2 1 
ATOM   2092  C  CZ  . TYR B 2 118 ? 147.556 190.937 113.452 1.00 72.90  ? 124 TYR D CZ  1 
ATOM   2093  O  OH  . TYR B 2 118 ? 146.626 191.695 112.777 1.00 76.48  ? 124 TYR D OH  1 
ATOM   2094  N  N   . VAL B 2 119 ? 152.176 185.878 115.811 1.00 67.55  ? 125 VAL D N   1 
ATOM   2095  C  CA  . VAL B 2 119 ? 153.130 185.033 116.527 1.00 68.31  ? 125 VAL D CA  1 
ATOM   2096  C  C   . VAL B 2 119 ? 154.364 184.790 115.670 1.00 70.16  ? 125 VAL D C   1 
ATOM   2097  O  O   . VAL B 2 119 ? 155.503 184.868 116.147 1.00 74.43  ? 125 VAL D O   1 
ATOM   2098  C  CB  . VAL B 2 119 ? 152.468 183.708 116.944 1.00 63.05  ? 125 VAL D CB  1 
ATOM   2099  C  CG1 . VAL B 2 119 ? 153.448 182.848 117.730 1.00 67.88  ? 125 VAL D CG1 1 
ATOM   2100  C  CG2 . VAL B 2 119 ? 151.215 183.971 117.756 1.00 68.33  ? 125 VAL D CG2 1 
ATOM   2101  N  N   . ALA B 2 120 ? 154.152 184.485 114.386 1.00 61.89  ? 126 ALA D N   1 
ATOM   2102  C  CA  . ALA B 2 120 ? 155.275 184.260 113.483 1.00 65.43  ? 126 ALA D CA  1 
ATOM   2103  C  C   . ALA B 2 120 ? 156.123 185.518 113.335 1.00 67.21  ? 126 ALA D C   1 
ATOM   2104  O  O   . ALA B 2 120 ? 157.357 185.443 113.325 1.00 73.41  ? 126 ALA D O   1 
ATOM   2105  C  CB  . ALA B 2 120 ? 154.768 183.790 112.120 1.00 70.55  ? 126 ALA D CB  1 
ATOM   2106  N  N   . LEU B 2 121 ? 155.478 186.680 113.221 1.00 64.67  ? 127 LEU D N   1 
ATOM   2107  C  CA  . LEU B 2 121 ? 156.211 187.938 113.112 1.00 68.07  ? 127 LEU D CA  1 
ATOM   2108  C  C   . LEU B 2 121 ? 157.047 188.197 114.359 1.00 63.61  ? 127 LEU D C   1 
ATOM   2109  O  O   . LEU B 2 121 ? 158.219 188.585 114.268 1.00 65.99  ? 127 LEU D O   1 
ATOM   2110  C  CB  . LEU B 2 121 ? 155.231 189.087 112.868 1.00 68.25  ? 127 LEU D CB  1 
ATOM   2111  C  CG  . LEU B 2 121 ? 155.743 190.502 113.136 1.00 66.55  ? 127 LEU D CG  1 
ATOM   2112  C  CD1 . LEU B 2 121 ? 156.407 191.068 111.894 1.00 70.25  ? 127 LEU D CD1 1 
ATOM   2113  C  CD2 . LEU B 2 121 ? 154.611 191.405 113.604 1.00 58.47  ? 127 LEU D CD2 1 
ATOM   2114  N  N   . ILE B 2 122 ? 156.457 187.984 115.538 1.00 59.87  ? 128 ILE D N   1 
ATOM   2115  C  CA  . ILE B 2 122 ? 157.177 188.212 116.787 1.00 60.52  ? 128 ILE D CA  1 
ATOM   2116  C  C   . ILE B 2 122 ? 158.370 187.269 116.894 1.00 61.91  ? 128 ILE D C   1 
ATOM   2117  O  O   . ILE B 2 122 ? 159.477 187.685 117.257 1.00 70.47  ? 128 ILE D O   1 
ATOM   2118  C  CB  . ILE B 2 122 ? 156.230 188.061 117.992 1.00 66.25  ? 128 ILE D CB  1 
ATOM   2119  C  CG1 . ILE B 2 122 ? 155.206 189.197 118.015 1.00 64.08  ? 128 ILE D CG1 1 
ATOM   2120  C  CG2 . ILE B 2 122 ? 157.018 188.028 119.294 1.00 60.31  ? 128 ILE D CG2 1 
ATOM   2121  C  CD1 . ILE B 2 122 ? 153.971 188.878 118.826 1.00 66.16  ? 128 ILE D CD1 1 
ATOM   2122  N  N   . LEU B 2 123 ? 158.164 185.988 116.578 1.00 58.01  ? 129 LEU D N   1 
ATOM   2123  C  CA  . LEU B 2 123 ? 159.256 185.024 116.663 1.00 57.11  ? 129 LEU D CA  1 
ATOM   2124  C  C   . LEU B 2 123 ? 160.368 185.353 115.674 1.00 57.87  ? 129 LEU D C   1 
ATOM   2125  O  O   . LEU B 2 123 ? 161.554 185.282 116.020 1.00 72.07  ? 129 LEU D O   1 
ATOM   2126  C  CB  . LEU B 2 123 ? 158.725 183.609 116.429 1.00 60.20  ? 129 LEU D CB  1 
ATOM   2127  C  CG  . LEU B 2 123 ? 157.806 183.054 117.520 1.00 63.09  ? 129 LEU D CG  1 
ATOM   2128  C  CD1 . LEU B 2 123 ? 157.047 181.833 117.025 1.00 55.85  ? 129 LEU D CD1 1 
ATOM   2129  C  CD2 . LEU B 2 123 ? 158.603 182.718 118.770 1.00 64.37  ? 129 LEU D CD2 1 
ATOM   2130  N  N   . ARG B 2 124 ? 160.007 185.726 114.443 1.00 55.80  ? 130 ARG D N   1 
ATOM   2131  C  CA  . ARG B 2 124 ? 161.011 186.061 113.440 1.00 59.88  ? 130 ARG D CA  1 
ATOM   2132  C  C   . ARG B 2 124 ? 161.812 187.290 113.854 1.00 64.90  ? 130 ARG D C   1 
ATOM   2133  O  O   . ARG B 2 124 ? 163.043 187.308 113.739 1.00 67.33  ? 130 ARG D O   1 
ATOM   2134  C  CB  . ARG B 2 124 ? 160.339 186.287 112.086 1.00 61.46  ? 130 ARG D CB  1 
ATOM   2135  C  CG  . ARG B 2 124 ? 161.024 185.589 110.923 1.00 70.11  ? 130 ARG D CG  1 
ATOM   2136  C  CD  . ARG B 2 124 ? 160.451 186.052 109.593 1.00 69.35  ? 130 ARG D CD  1 
ATOM   2137  N  NE  . ARG B 2 124 ? 159.014 185.817 109.509 1.00 75.07  ? 130 ARG D NE  1 
ATOM   2138  C  CZ  . ARG B 2 124 ? 158.446 184.910 108.726 1.00 75.73  ? 130 ARG D CZ  1 
ATOM   2139  N  NH1 . ARG B 2 124 ? 159.168 184.125 107.942 1.00 73.27  ? 130 ARG D NH1 1 
ATOM   2140  N  NH2 . ARG B 2 124 ? 157.122 184.784 108.732 1.00 70.95  ? 130 ARG D NH2 1 
ATOM   2141  N  N   . GLU B 2 125 ? 161.128 188.330 114.345 1.00 65.14  ? 131 GLU D N   1 
ATOM   2142  C  CA  . GLU B 2 125 ? 161.831 189.527 114.789 1.00 57.13  ? 131 GLU D CA  1 
ATOM   2143  C  C   . GLU B 2 125 ? 162.728 189.243 115.986 1.00 59.73  ? 131 GLU D C   1 
ATOM   2144  O  O   . GLU B 2 125 ? 163.855 189.749 116.048 1.00 68.90  ? 131 GLU D O   1 
ATOM   2145  C  CB  . GLU B 2 125 ? 160.829 190.632 115.123 1.00 61.93  ? 131 GLU D CB  1 
ATOM   2146  C  CG  . GLU B 2 125 ? 160.238 191.313 113.900 1.00 66.30  ? 131 GLU D CG  1 
ATOM   2147  C  CD  . GLU B 2 125 ? 161.298 191.953 113.024 1.00 76.24  ? 131 GLU D CD  1 
ATOM   2148  O  OE1 . GLU B 2 125 ? 162.172 192.662 113.566 1.00 73.83  ? 131 GLU D OE1 1 
ATOM   2149  O  OE2 . GLU B 2 125 ? 161.262 191.742 111.793 1.00 75.96  ? 131 GLU D OE2 1 
ATOM   2150  N  N   . ALA B 2 126 ? 162.252 188.437 116.940 1.00 49.46  ? 132 ALA D N   1 
ATOM   2151  C  CA  . ALA B 2 126 ? 163.069 188.095 118.098 1.00 48.07  ? 132 ALA D CA  1 
ATOM   2152  C  C   . ALA B 2 126 ? 164.316 187.329 117.680 1.00 52.62  ? 132 ALA D C   1 
ATOM   2153  O  O   . ALA B 2 126 ? 165.418 187.607 118.163 1.00 56.91  ? 132 ALA D O   1 
ATOM   2154  C  CB  . ALA B 2 126 ? 162.245 187.287 119.100 1.00 48.12  ? 132 ALA D CB  1 
ATOM   2155  N  N   . ALA B 2 127 ? 164.160 186.356 116.775 1.00 53.28  ? 133 ALA D N   1 
ATOM   2156  C  CA  . ALA B 2 127 ? 165.317 185.604 116.300 1.00 51.43  ? 133 ALA D CA  1 
ATOM   2157  C  C   . ALA B 2 127 ? 166.298 186.506 115.560 1.00 53.83  ? 133 ALA D C   1 
ATOM   2158  O  O   . ALA B 2 127 ? 167.515 186.413 115.765 1.00 62.99  ? 133 ALA D O   1 
ATOM   2159  C  CB  . ALA B 2 127 ? 164.862 184.454 115.402 1.00 48.31  ? 133 ALA D CB  1 
ATOM   2160  N  N   . LYS B 2 128 ? 165.784 187.395 114.706 1.00 62.12  ? 134 LYS D N   1 
ATOM   2161  C  CA  . LYS B 2 128 ? 166.657 188.291 113.953 1.00 56.89  ? 134 LYS D CA  1 
ATOM   2162  C  C   . LYS B 2 128 ? 167.428 189.220 114.881 1.00 59.60  ? 134 LYS D C   1 
ATOM   2163  O  O   . LYS B 2 128 ? 168.619 189.476 114.667 1.00 69.16  ? 134 LYS D O   1 
ATOM   2164  C  CB  . LYS B 2 128 ? 165.836 189.096 112.946 1.00 58.81  ? 134 LYS D CB  1 
ATOM   2165  C  CG  . LYS B 2 128 ? 166.668 189.874 111.942 1.00 59.29  ? 134 LYS D CG  1 
ATOM   2166  C  CD  . LYS B 2 128 ? 165.789 190.746 111.059 1.00 63.28  ? 134 LYS D CD  1 
ATOM   2167  C  CE  . LYS B 2 128 ? 164.819 189.906 110.244 1.00 64.11  ? 134 LYS D CE  1 
ATOM   2168  N  NZ  . LYS B 2 128 ? 163.880 190.749 109.454 1.00 60.09  ? 134 LYS D NZ  1 
ATOM   2169  N  N   . SER B 2 129 ? 166.768 189.740 115.918 1.00 48.17  ? 135 SER D N   1 
ATOM   2170  C  CA  . SER B 2 129 ? 167.443 190.637 116.848 1.00 51.19  ? 135 SER D CA  1 
ATOM   2171  C  C   . SER B 2 129 ? 168.445 189.887 117.721 1.00 60.99  ? 135 SER D C   1 
ATOM   2172  O  O   . SER B 2 129 ? 169.524 190.408 118.025 1.00 60.70  ? 135 SER D O   1 
ATOM   2173  C  CB  . SER B 2 129 ? 166.415 191.367 117.713 1.00 58.03  ? 135 SER D CB  1 
ATOM   2174  O  OG  . SER B 2 129 ? 166.947 191.660 118.992 1.00 67.87  ? 135 SER D OG  1 
ATOM   2175  N  N   . LEU B 2 130 ? 168.105 188.662 118.137 1.00 52.24  ? 136 LEU D N   1 
ATOM   2176  C  CA  . LEU B 2 130 ? 169.009 187.892 118.985 1.00 40.81  ? 136 LEU D CA  1 
ATOM   2177  C  C   . LEU B 2 130 ? 170.207 187.368 118.206 1.00 42.64  ? 136 LEU D C   1 
ATOM   2178  O  O   . LEU B 2 130 ? 171.242 187.050 118.801 1.00 51.59  ? 136 LEU D O   1 
ATOM   2179  C  CB  . LEU B 2 130 ? 168.256 186.733 119.641 1.00 37.99  ? 136 LEU D CB  1 
ATOM   2180  C  CG  . LEU B 2 130 ? 167.262 187.087 120.749 1.00 48.90  ? 136 LEU D CG  1 
ATOM   2181  C  CD1 . LEU B 2 130 ? 166.354 185.904 121.047 1.00 55.82  ? 136 LEU D CD1 1 
ATOM   2182  C  CD2 . LEU B 2 130 ? 167.992 187.533 122.006 1.00 52.44  ? 136 LEU D CD2 1 
ATOM   2183  N  N   . LYS B 2 131 ? 170.084 187.259 116.880 1.00 36.80  ? 137 LYS D N   1 
ATOM   2184  C  CA  . LYS B 2 131 ? 171.211 186.801 116.073 1.00 36.66  ? 137 LYS D CA  1 
ATOM   2185  C  C   . LYS B 2 131 ? 172.403 187.746 116.179 1.00 47.20  ? 137 LYS D C   1 
ATOM   2186  O  O   . LYS B 2 131 ? 173.553 187.295 116.196 1.00 46.95  ? 137 LYS D O   1 
ATOM   2187  C  CB  . LYS B 2 131 ? 170.782 186.647 114.614 1.00 43.29  ? 137 LYS D CB  1 
ATOM   2188  C  CG  . LYS B 2 131 ? 171.887 186.178 113.682 1.00 42.23  ? 137 LYS D CG  1 
ATOM   2189  C  CD  . LYS B 2 131 ? 171.339 185.826 112.309 1.00 49.69  ? 137 LYS D CD  1 
ATOM   2190  C  CE  . LYS B 2 131 ? 172.454 185.691 111.285 1.00 49.05  ? 137 LYS D CE  1 
ATOM   2191  N  NZ  . LYS B 2 131 ? 173.361 184.551 111.596 1.00 50.17  ? 137 LYS D NZ  1 
ATOM   2192  N  N   . GLN B 2 132 ? 172.152 189.055 116.256 1.00 59.27  ? 138 GLN D N   1 
ATOM   2193  C  CA  . GLN B 2 132 ? 173.235 190.030 116.295 1.00 50.79  ? 138 GLN D CA  1 
ATOM   2194  C  C   . GLN B 2 132 ? 173.904 190.131 117.661 1.00 54.25  ? 138 GLN D C   1 
ATOM   2195  O  O   . GLN B 2 132 ? 175.028 190.638 117.746 1.00 59.45  ? 138 GLN D O   1 
ATOM   2196  C  CB  . GLN B 2 132 ? 172.716 191.409 115.881 1.00 52.52  ? 138 GLN D CB  1 
ATOM   2197  C  CG  . GLN B 2 132 ? 171.721 191.388 114.730 1.00 57.65  ? 138 GLN D CG  1 
ATOM   2198  C  CD  . GLN B 2 132 ? 172.256 190.669 113.505 1.00 61.23  ? 138 GLN D CD  1 
ATOM   2199  O  OE1 . GLN B 2 132 ? 173.420 190.824 113.138 1.00 59.71  ? 138 GLN D OE1 1 
ATOM   2200  N  NE2 . GLN B 2 132 ? 171.403 189.876 112.866 1.00 59.60  ? 138 GLN D NE2 1 
ATOM   2201  N  N   . LEU B 2 133 ? 173.249 189.668 118.723 1.00 54.01  ? 139 LEU D N   1 
ATOM   2202  C  CA  . LEU B 2 133 ? 173.808 189.794 120.058 1.00 46.32  ? 139 LEU D CA  1 
ATOM   2203  C  C   . LEU B 2 133 ? 175.008 188.866 120.238 1.00 55.64  ? 139 LEU D C   1 
ATOM   2204  O  O   . LEU B 2 133 ? 175.087 187.806 119.614 1.00 59.70  ? 139 LEU D O   1 
ATOM   2205  C  CB  . LEU B 2 133 ? 172.750 189.481 121.114 1.00 45.78  ? 139 LEU D CB  1 
ATOM   2206  C  CG  . LEU B 2 133 ? 171.531 190.401 121.176 1.00 49.35  ? 139 LEU D CG  1 
ATOM   2207  C  CD1 . LEU B 2 133 ? 170.656 190.025 122.359 1.00 58.32  ? 139 LEU D CD1 1 
ATOM   2208  C  CD2 . LEU B 2 133 ? 171.957 191.858 121.261 1.00 51.87  ? 139 LEU D CD2 1 
ATOM   2209  N  N   . PRO B 2 134 ? 175.959 189.251 121.086 1.00 55.31  ? 140 PRO D N   1 
ATOM   2210  C  CA  . PRO B 2 134 ? 177.096 188.371 121.375 1.00 49.13  ? 140 PRO D CA  1 
ATOM   2211  C  C   . PRO B 2 134 ? 176.699 187.249 122.323 1.00 53.92  ? 140 PRO D C   1 
ATOM   2212  O  O   . PRO B 2 134 ? 175.566 187.158 122.798 1.00 60.99  ? 140 PRO D O   1 
ATOM   2213  C  CB  . PRO B 2 134 ? 178.118 189.313 122.015 1.00 50.48  ? 140 PRO D CB  1 
ATOM   2214  C  CG  . PRO B 2 134 ? 177.282 190.371 122.653 1.00 51.38  ? 140 PRO D CG  1 
ATOM   2215  C  CD  . PRO B 2 134 ? 176.097 190.564 121.742 1.00 58.68  ? 140 PRO D CD  1 
ATOM   2216  N  N   . ASN B 2 135 ? 177.670 186.372 122.590 1.00 47.90  ? 141 ASN D N   1 
ATOM   2217  C  CA  . ASN B 2 135 ? 177.421 185.235 123.472 1.00 43.80  ? 141 ASN D CA  1 
ATOM   2218  C  C   . ASN B 2 135 ? 177.099 185.688 124.891 1.00 51.12  ? 141 ASN D C   1 
ATOM   2219  O  O   . ASN B 2 135 ? 176.188 185.148 125.529 1.00 60.60  ? 141 ASN D O   1 
ATOM   2220  C  CB  . ASN B 2 135 ? 178.627 184.296 123.469 1.00 44.52  ? 141 ASN D CB  1 
ATOM   2221  C  CG  . ASN B 2 135 ? 178.791 183.562 122.154 1.00 53.11  ? 141 ASN D CG  1 
ATOM   2222  O  OD1 . ASN B 2 135 ? 178.010 183.753 121.221 1.00 62.56  ? 141 ASN D OD1 1 
ATOM   2223  N  ND2 . ASN B 2 135 ? 179.810 182.715 122.073 1.00 39.34  ? 141 ASN D ND2 1 
ATOM   2224  N  N   . ILE B 2 136 ? 177.831 186.675 125.401 1.00 63.90  ? 142 ILE D N   1 
ATOM   2225  C  CA  . ILE B 2 136 ? 177.634 187.197 126.749 1.00 56.83  ? 142 ILE D CA  1 
ATOM   2226  C  C   . ILE B 2 136 ? 177.270 188.671 126.632 1.00 55.43  ? 142 ILE D C   1 
ATOM   2227  O  O   . ILE B 2 136 ? 178.007 189.450 126.015 1.00 60.99  ? 142 ILE D O   1 
ATOM   2228  C  CB  . ILE B 2 136 ? 178.881 187.004 127.625 1.00 52.06  ? 142 ILE D CB  1 
ATOM   2229  C  CG1 . ILE B 2 136 ? 179.061 185.525 127.974 1.00 49.96  ? 142 ILE D CG1 1 
ATOM   2230  C  CG2 . ILE B 2 136 ? 178.781 187.844 128.889 1.00 52.17  ? 142 ILE D CG2 1 
ATOM   2231  C  CD1 . ILE B 2 136 ? 180.354 185.221 128.700 1.00 59.08  ? 142 ILE D CD1 1 
ATOM   2232  N  N   . SER B 2 137 ? 176.142 189.048 127.222 1.00 47.38  ? 143 SER D N   1 
ATOM   2233  C  CA  . SER B 2 137 ? 175.676 190.427 127.148 1.00 60.26  ? 143 SER D CA  1 
ATOM   2234  C  C   . SER B 2 137 ? 176.193 191.221 128.341 1.00 57.14  ? 143 SER D C   1 
ATOM   2235  O  O   . SER B 2 137 ? 175.862 190.887 129.484 1.00 58.84  ? 143 SER D O   1 
ATOM   2236  C  CB  . SER B 2 137 ? 174.154 190.472 127.110 1.00 61.80  ? 143 SER D CB  1 
ATOM   2237  O  OG  . SER B 2 137 ? 173.645 189.684 126.048 1.00 68.08  ? 143 SER D OG  1 
ATOM   2238  N  N   . PRO B 2 138 ? 176.996 192.265 128.129 1.00 64.19  ? 144 PRO D N   1 
ATOM   2239  C  CA  . PRO B 2 138 ? 177.457 193.087 129.257 1.00 55.02  ? 144 PRO D CA  1 
ATOM   2240  C  C   . PRO B 2 138 ? 176.361 194.043 129.711 1.00 60.87  ? 144 PRO D C   1 
ATOM   2241  O  O   . PRO B 2 138 ? 175.687 194.671 128.892 1.00 69.60  ? 144 PRO D O   1 
ATOM   2242  C  CB  . PRO B 2 138 ? 178.658 193.842 128.679 1.00 58.86  ? 144 PRO D CB  1 
ATOM   2243  C  CG  . PRO B 2 138 ? 178.360 193.943 127.219 1.00 55.70  ? 144 PRO D CG  1 
ATOM   2244  C  CD  . PRO B 2 138 ? 177.550 192.724 126.842 1.00 62.77  ? 144 PRO D CD  1 
ATOM   2245  N  N   . VAL B 2 139 ? 176.188 194.149 131.026 1.00 51.58  ? 145 VAL D N   1 
ATOM   2246  C  CA  . VAL B 2 139 ? 175.163 194.996 131.624 1.00 60.27  ? 145 VAL D CA  1 
ATOM   2247  C  C   . VAL B 2 139 ? 175.832 195.972 132.581 1.00 56.59  ? 145 VAL D C   1 
ATOM   2248  O  O   . VAL B 2 139 ? 176.659 195.577 133.409 1.00 59.88  ? 145 VAL D O   1 
ATOM   2249  C  CB  . VAL B 2 139 ? 174.090 194.165 132.361 1.00 57.06  ? 145 VAL D CB  1 
ATOM   2250  C  CG1 . VAL B 2 139 ? 172.974 195.067 132.868 1.00 53.87  ? 145 VAL D CG1 1 
ATOM   2251  C  CG2 . VAL B 2 139 ? 173.534 193.081 131.449 1.00 51.55  ? 145 VAL D CG2 1 
ATOM   2252  N  N   . SER B 2 140 ? 175.473 197.249 132.463 1.00 56.43  ? 146 SER D N   1 
ATOM   2253  C  CA  . SER B 2 140 ? 176.018 198.294 133.319 1.00 61.54  ? 146 SER D CA  1 
ATOM   2254  C  C   . SER B 2 140 ? 174.875 199.063 133.961 1.00 62.03  ? 146 SER D C   1 
ATOM   2255  O  O   . SER B 2 140 ? 173.827 199.280 133.347 1.00 61.22  ? 146 SER D O   1 
ATOM   2256  C  CB  . SER B 2 140 ? 176.924 199.251 132.534 1.00 64.94  ? 146 SER D CB  1 
ATOM   2257  O  OG  . SER B 2 140 ? 177.581 200.158 133.403 1.00 65.20  ? 146 SER D OG  1 
ATOM   2258  N  N   . THR B 2 141 ? 175.089 199.475 135.210 1.00 64.08  ? 147 THR D N   1 
ATOM   2259  C  CA  . THR B 2 141 ? 174.094 200.213 135.978 1.00 61.38  ? 147 THR D CA  1 
ATOM   2260  C  C   . THR B 2 141 ? 174.460 201.681 136.157 1.00 57.53  ? 147 THR D C   1 
ATOM   2261  O  O   . THR B 2 141 ? 174.067 202.288 137.158 1.00 58.31  ? 147 THR D O   1 
ATOM   2262  C  CB  . THR B 2 141 ? 173.890 199.559 137.346 1.00 61.33  ? 147 THR D CB  1 
ATOM   2263  O  OG1 . THR B 2 141 ? 175.137 199.520 138.051 1.00 52.67  ? 147 THR D OG1 1 
ATOM   2264  C  CG2 . THR B 2 141 ? 173.358 198.143 137.187 1.00 55.27  ? 147 THR D CG2 1 
ATOM   2265  N  N   . ALA B 2 142 ? 175.213 202.259 135.219 1.00 57.63  ? 148 ALA D N   1 
ATOM   2266  C  CA  . ALA B 2 142 ? 175.606 203.660 135.342 1.00 59.92  ? 148 ALA D CA  1 
ATOM   2267  C  C   . ALA B 2 142 ? 174.395 204.584 135.277 1.00 67.26  ? 148 ALA D C   1 
ATOM   2268  O  O   . ALA B 2 142 ? 174.290 205.546 136.047 1.00 65.34  ? 148 ALA D O   1 
ATOM   2269  C  CB  . ALA B 2 142 ? 176.617 204.017 134.251 1.00 58.86  ? 148 ALA D CB  1 
ATOM   2270  N  N   . VAL B 2 143 ? 173.466 204.304 134.361 1.00 76.40  ? 149 VAL D N   1 
ATOM   2271  C  CA  . VAL B 2 143 ? 172.304 205.170 134.191 1.00 68.91  ? 149 VAL D CA  1 
ATOM   2272  C  C   . VAL B 2 143 ? 171.181 204.761 135.135 1.00 74.60  ? 149 VAL D C   1 
ATOM   2273  O  O   . VAL B 2 143 ? 170.590 205.600 135.824 1.00 81.49  ? 149 VAL D O   1 
ATOM   2274  C  CB  . VAL B 2 143 ? 171.841 205.155 132.721 1.00 74.30  ? 149 VAL D CB  1 
ATOM   2275  C  CG1 . VAL B 2 143 ? 170.347 205.438 132.620 1.00 72.89  ? 149 VAL D CG1 1 
ATOM   2276  C  CG2 . VAL B 2 143 ? 172.630 206.165 131.908 1.00 79.95  ? 149 VAL D CG2 1 
ATOM   2277  N  N   . SER B 2 144 ? 170.873 203.464 135.189 1.00 61.80  ? 150 SER D N   1 
ATOM   2278  C  CA  . SER B 2 144 ? 169.731 202.999 135.966 1.00 60.47  ? 150 SER D CA  1 
ATOM   2279  C  C   . SER B 2 144 ? 169.990 203.034 137.466 1.00 57.75  ? 150 SER D C   1 
ATOM   2280  O  O   . SER B 2 144 ? 169.052 203.237 138.243 1.00 69.38  ? 150 SER D O   1 
ATOM   2281  C  CB  . SER B 2 144 ? 169.350 201.582 135.539 1.00 62.46  ? 150 SER D CB  1 
ATOM   2282  O  OG  . SER B 2 144 ? 170.394 200.667 135.821 1.00 62.50  ? 150 SER D OG  1 
ATOM   2283  N  N   . GLN B 2 145 ? 171.238 202.827 137.888 1.00 58.14  ? 151 GLN D N   1 
ATOM   2284  C  CA  . GLN B 2 145 ? 171.635 202.717 139.290 1.00 59.32  ? 151 GLN D CA  1 
ATOM   2285  C  C   . GLN B 2 145 ? 170.949 201.556 140.004 1.00 63.24  ? 151 GLN D C   1 
ATOM   2286  O  O   . GLN B 2 145 ? 171.006 201.472 141.237 1.00 70.75  ? 151 GLN D O   1 
ATOM   2287  C  CB  . GLN B 2 145 ? 171.381 204.024 140.057 1.00 57.19  ? 151 GLN D CB  1 
ATOM   2288  C  CG  . GLN B 2 145 ? 172.111 205.230 139.490 1.00 62.75  ? 151 GLN D CG  1 
ATOM   2289  C  CD  . GLN B 2 145 ? 173.603 205.182 139.755 1.00 63.64  ? 151 GLN D CD  1 
ATOM   2290  O  OE1 . GLN B 2 145 ? 174.038 204.900 140.872 1.00 64.27  ? 151 GLN D OE1 1 
ATOM   2291  N  NE2 . GLN B 2 145 ? 174.397 205.460 138.727 1.00 66.45  ? 151 GLN D NE2 1 
ATOM   2292  N  N   . GLN B 2 146 ? 170.307 200.660 139.259 1.00 53.01  ? 152 GLN D N   1 
ATOM   2293  C  CA  . GLN B 2 146 ? 169.632 199.505 139.833 1.00 41.57  ? 152 GLN D CA  1 
ATOM   2294  C  C   . GLN B 2 146 ? 169.466 198.457 138.742 1.00 56.63  ? 152 GLN D C   1 
ATOM   2295  O  O   . GLN B 2 146 ? 169.563 198.758 137.550 1.00 61.15  ? 152 GLN D O   1 
ATOM   2296  C  CB  . GLN B 2 146 ? 168.272 199.885 140.432 1.00 41.88  ? 152 GLN D CB  1 
ATOM   2297  C  CG  . GLN B 2 146 ? 167.252 200.354 139.407 1.00 51.77  ? 152 GLN D CG  1 
ATOM   2298  C  CD  . GLN B 2 146 ? 165.985 200.884 140.047 1.00 50.36  ? 152 GLN D CD  1 
ATOM   2299  O  OE1 . GLN B 2 146 ? 165.639 200.513 141.170 1.00 58.18  ? 152 GLN D OE1 1 
ATOM   2300  N  NE2 . GLN B 2 146 ? 165.283 201.760 139.336 1.00 52.40  ? 152 GLN D NE2 1 
ATOM   2301  N  N   . VAL B 2 147 ? 169.221 197.219 139.168 1.00 50.57  ? 153 VAL D N   1 
ATOM   2302  C  CA  . VAL B 2 147 ? 169.021 196.109 138.243 1.00 25.77  ? 153 VAL D CA  1 
ATOM   2303  C  C   . VAL B 2 147 ? 168.178 195.051 138.940 1.00 49.01  ? 153 VAL D C   1 
ATOM   2304  O  O   . VAL B 2 147 ? 168.254 194.870 140.158 1.00 57.82  ? 153 VAL D O   1 
ATOM   2305  C  CB  . VAL B 2 147 ? 170.370 195.533 137.744 1.00 42.13  ? 153 VAL D CB  1 
ATOM   2306  C  CG1 . VAL B 2 147 ? 171.123 194.850 138.878 1.00 55.18  ? 153 VAL D CG1 1 
ATOM   2307  C  CG2 . VAL B 2 147 ? 170.154 194.579 136.577 1.00 48.13  ? 153 VAL D CG2 1 
ATOM   2308  N  N   . THR B 2 148 ? 167.354 194.361 138.156 1.00 43.92  ? 154 THR D N   1 
ATOM   2309  C  CA  . THR B 2 148 ? 166.476 193.313 138.656 1.00 38.94  ? 154 THR D CA  1 
ATOM   2310  C  C   . THR B 2 148 ? 166.800 191.996 137.963 1.00 40.15  ? 154 THR D C   1 
ATOM   2311  O  O   . THR B 2 148 ? 166.950 191.948 136.738 1.00 52.78  ? 154 THR D O   1 
ATOM   2312  C  CB  . THR B 2 148 ? 165.004 193.672 138.431 1.00 47.19  ? 154 THR D CB  1 
ATOM   2313  O  OG1 . THR B 2 148 ? 164.738 194.968 138.982 1.00 50.34  ? 154 THR D OG1 1 
ATOM   2314  C  CG2 . THR B 2 148 ? 164.096 192.648 139.098 1.00 48.02  ? 154 THR D CG2 1 
ATOM   2315  N  N   . VAL B 2 149 ? 166.908 190.930 138.752 1.00 31.93  ? 155 VAL D N   1 
ATOM   2316  C  CA  . VAL B 2 149 ? 167.216 189.596 138.250 1.00 37.31  ? 155 VAL D CA  1 
ATOM   2317  C  C   . VAL B 2 149 ? 166.070 188.667 138.622 1.00 40.48  ? 155 VAL D C   1 
ATOM   2318  O  O   . VAL B 2 149 ? 165.645 188.632 139.782 1.00 47.57  ? 155 VAL D O   1 
ATOM   2319  C  CB  . VAL B 2 149 ? 168.548 189.064 138.813 1.00 36.59  ? 155 VAL D CB  1 
ATOM   2320  C  CG1 . VAL B 2 149 ? 168.894 187.724 138.179 1.00 38.67  ? 155 VAL D CG1 1 
ATOM   2321  C  CG2 . VAL B 2 149 ? 169.663 190.070 138.581 1.00 44.44  ? 155 VAL D CG2 1 
ATOM   2322  N  N   . CYS B 2 150 ? 165.573 187.919 137.642 1.00 41.41  ? 156 CYS D N   1 
ATOM   2323  C  CA  . CYS B 2 150 ? 164.472 186.989 137.839 1.00 33.46  ? 156 CYS D CA  1 
ATOM   2324  C  C   . CYS B 2 150 ? 164.935 185.570 137.547 1.00 49.24  ? 156 CYS D C   1 
ATOM   2325  O  O   . CYS B 2 150 ? 165.806 185.342 136.703 1.00 58.00  ? 156 CYS D O   1 
ATOM   2326  C  CB  . CYS B 2 150 ? 163.277 187.343 136.945 1.00 39.65  ? 156 CYS D CB  1 
ATOM   2327  S  SG  . CYS B 2 150 ? 162.617 189.007 137.204 1.00 77.52  ? 156 CYS D SG  1 
ATOM   2328  N  N   . GLY B 2 151 ? 164.339 184.614 138.254 1.00 54.73  ? 157 GLY D N   1 
ATOM   2329  C  CA  . GLY B 2 151 ? 164.685 183.216 138.119 1.00 49.42  ? 157 GLY D CA  1 
ATOM   2330  C  C   . GLY B 2 151 ? 163.794 182.484 137.138 1.00 45.28  ? 157 GLY D C   1 
ATOM   2331  O  O   . GLY B 2 151 ? 163.223 183.069 136.214 1.00 56.95  ? 157 GLY D O   1 
ATOM   2332  N  N   . ASP B 2 152 ? 163.683 181.174 137.347 1.00 47.98  ? 158 ASP D N   1 
ATOM   2333  C  CA  . ASP B 2 152 ? 162.881 180.333 136.469 1.00 41.60  ? 158 ASP D CA  1 
ATOM   2334  C  C   . ASP B 2 152 ? 161.401 180.667 136.604 1.00 44.55  ? 158 ASP D C   1 
ATOM   2335  O  O   . ASP B 2 152 ? 160.904 180.931 137.700 1.00 56.08  ? 158 ASP D O   1 
ATOM   2336  C  CB  . ASP B 2 152 ? 163.119 178.857 136.792 1.00 42.24  ? 158 ASP D CB  1 
ATOM   2337  C  CG  . ASP B 2 152 ? 164.588 178.495 136.815 1.00 50.83  ? 158 ASP D CG  1 
ATOM   2338  O  OD1 . ASP B 2 152 ? 165.422 179.413 136.958 1.00 54.08  ? 158 ASP D OD1 1 
ATOM   2339  O  OD2 . ASP B 2 152 ? 164.911 177.296 136.695 1.00 57.17  ? 158 ASP D OD2 1 
ATOM   2340  N  N   . LEU B 2 153 ? 160.698 180.648 135.472 1.00 38.62  ? 159 LEU D N   1 
ATOM   2341  C  CA  . LEU B 2 153 ? 159.257 180.858 135.444 1.00 41.39  ? 159 LEU D CA  1 
ATOM   2342  C  C   . LEU B 2 153 ? 158.471 179.608 135.091 1.00 42.44  ? 159 LEU D C   1 
ATOM   2343  O  O   . LEU B 2 153 ? 157.422 179.367 135.692 1.00 43.87  ? 159 LEU D O   1 
ATOM   2344  C  CB  . LEU B 2 153 ? 158.899 181.969 134.448 1.00 36.63  ? 159 LEU D CB  1 
ATOM   2345  C  CG  . LEU B 2 153 ? 159.321 183.386 134.837 1.00 40.21  ? 159 LEU D CG  1 
ATOM   2346  C  CD1 . LEU B 2 153 ? 159.155 184.339 133.663 1.00 51.06  ? 159 LEU D CD1 1 
ATOM   2347  C  CD2 . LEU B 2 153 ? 158.531 183.873 136.043 1.00 44.11  ? 159 LEU D CD2 1 
ATOM   2348  N  N   . HIS B 2 154 ? 158.959 178.811 134.139 1.00 46.53  ? 160 HIS D N   1 
ATOM   2349  C  CA  . HIS B 2 154 ? 158.339 177.541 133.757 1.00 41.56  ? 160 HIS D CA  1 
ATOM   2350  C  C   . HIS B 2 154 ? 156.874 177.725 133.364 1.00 49.20  ? 160 HIS D C   1 
ATOM   2351  O  O   . HIS B 2 154 ? 155.996 176.949 133.749 1.00 40.81  ? 160 HIS D O   1 
ATOM   2352  C  CB  . HIS B 2 154 ? 158.485 176.508 134.877 1.00 43.86  ? 160 HIS D CB  1 
ATOM   2353  C  CG  . HIS B 2 154 ? 159.848 175.896 134.959 1.00 44.91  ? 160 HIS D CG  1 
ATOM   2354  N  ND1 . HIS B 2 154 ? 160.431 175.234 133.899 1.00 44.19  ? 160 HIS D ND1 1 
ATOM   2355  C  CD2 . HIS B 2 154 ? 160.746 175.849 135.971 1.00 44.17  ? 160 HIS D CD2 1 
ATOM   2356  C  CE1 . HIS B 2 154 ? 161.628 174.804 134.256 1.00 41.85  ? 160 HIS D CE1 1 
ATOM   2357  N  NE2 . HIS B 2 154 ? 161.843 175.163 135.509 1.00 39.36  ? 160 HIS D NE2 1 
ATOM   2358  N  N   . GLY B 2 155 ? 156.615 178.772 132.585 1.00 55.36  ? 161 GLY D N   1 
ATOM   2359  C  CA  . GLY B 2 155 ? 155.281 179.009 132.070 1.00 46.06  ? 161 GLY D CA  1 
ATOM   2360  C  C   . GLY B 2 155 ? 154.297 179.597 133.054 1.00 53.71  ? 161 GLY D C   1 
ATOM   2361  O  O   . GLY B 2 155 ? 153.104 179.664 132.744 1.00 58.78  ? 161 GLY D O   1 
ATOM   2362  N  N   . LYS B 2 156 ? 154.751 180.025 134.229 1.00 61.50  ? 162 LYS D N   1 
ATOM   2363  C  CA  . LYS B 2 156 ? 153.867 180.615 135.233 1.00 50.76  ? 162 LYS D CA  1 
ATOM   2364  C  C   . LYS B 2 156 ? 153.657 182.083 134.884 1.00 52.11  ? 162 LYS D C   1 
ATOM   2365  O  O   . LYS B 2 156 ? 154.423 182.961 135.285 1.00 65.80  ? 162 LYS D O   1 
ATOM   2366  C  CB  . LYS B 2 156 ? 154.449 180.448 136.631 1.00 54.15  ? 162 LYS D CB  1 
ATOM   2367  C  CG  . LYS B 2 156 ? 153.691 179.458 137.503 1.00 57.77  ? 162 LYS D CG  1 
ATOM   2368  C  CD  . LYS B 2 156 ? 153.749 178.053 136.926 1.00 57.41  ? 162 LYS D CD  1 
ATOM   2369  C  CE  . LYS B 2 156 ? 155.136 177.447 137.079 1.00 66.29  ? 162 LYS D CE  1 
ATOM   2370  N  NZ  . LYS B 2 156 ? 155.110 175.964 136.956 1.00 58.53  ? 162 LYS D NZ  1 
ATOM   2371  N  N   . LEU B 2 157 ? 152.598 182.351 134.116 1.00 48.41  ? 163 LEU D N   1 
ATOM   2372  C  CA  . LEU B 2 157 ? 152.298 183.722 133.718 1.00 54.39  ? 163 LEU D CA  1 
ATOM   2373  C  C   . LEU B 2 157 ? 151.881 184.566 134.917 1.00 58.92  ? 163 LEU D C   1 
ATOM   2374  O  O   . LEU B 2 157 ? 152.135 185.776 134.953 1.00 63.15  ? 163 LEU D O   1 
ATOM   2375  C  CB  . LEU B 2 157 ? 151.206 183.731 132.647 1.00 49.37  ? 163 LEU D CB  1 
ATOM   2376  C  CG  . LEU B 2 157 ? 150.857 185.085 132.029 1.00 49.10  ? 163 LEU D CG  1 
ATOM   2377  C  CD1 . LEU B 2 157 ? 152.033 185.633 131.235 1.00 49.29  ? 163 LEU D CD1 1 
ATOM   2378  C  CD2 . LEU B 2 157 ? 149.620 184.973 131.150 1.00 49.83  ? 163 LEU D CD2 1 
ATOM   2379  N  N   . ASP B 2 158 ? 151.238 183.944 135.909 1.00 65.78  ? 164 ASP D N   1 
ATOM   2380  C  CA  . ASP B 2 158 ? 150.823 184.680 137.099 1.00 64.73  ? 164 ASP D CA  1 
ATOM   2381  C  C   . ASP B 2 158 ? 152.017 185.242 137.860 1.00 69.11  ? 164 ASP D C   1 
ATOM   2382  O  O   . ASP B 2 158 ? 151.967 186.385 138.326 1.00 73.74  ? 164 ASP D O   1 
ATOM   2383  C  CB  . ASP B 2 158 ? 149.990 183.776 138.009 1.00 76.84  ? 164 ASP D CB  1 
ATOM   2384  C  CG  . ASP B 2 158 ? 148.609 183.498 137.448 1.00 77.48  ? 164 ASP D CG  1 
ATOM   2385  O  OD1 . ASP B 2 158 ? 148.373 183.812 136.262 1.00 73.36  ? 164 ASP D OD1 1 
ATOM   2386  O  OD2 . ASP B 2 158 ? 147.759 182.966 138.192 1.00 79.34  ? 164 ASP D OD2 1 
ATOM   2387  N  N   . ASP B 2 159 ? 153.091 184.462 137.992 1.00 59.21  ? 165 ASP D N   1 
ATOM   2388  C  CA  . ASP B 2 159 ? 154.295 184.955 138.656 1.00 58.99  ? 165 ASP D CA  1 
ATOM   2389  C  C   . ASP B 2 159 ? 154.909 186.129 137.901 1.00 62.98  ? 165 ASP D C   1 
ATOM   2390  O  O   . ASP B 2 159 ? 155.329 187.114 138.519 1.00 67.89  ? 165 ASP D O   1 
ATOM   2391  C  CB  . ASP B 2 159 ? 155.313 183.823 138.800 1.00 62.69  ? 165 ASP D CB  1 
ATOM   2392  C  CG  . ASP B 2 159 ? 154.921 182.819 139.866 1.00 70.54  ? 165 ASP D CG  1 
ATOM   2393  O  OD1 . ASP B 2 159 ? 154.348 183.233 140.894 1.00 73.35  ? 165 ASP D OD1 1 
ATOM   2394  O  OD2 . ASP B 2 159 ? 155.185 181.612 139.672 1.00 73.77  ? 165 ASP D OD2 1 
ATOM   2395  N  N   . LEU B 2 160 ? 154.969 186.038 136.571 1.00 49.70  ? 166 LEU D N   1 
ATOM   2396  C  CA  . LEU B 2 160 ? 155.517 187.131 135.774 1.00 43.57  ? 166 LEU D CA  1 
ATOM   2397  C  C   . LEU B 2 160 ? 154.674 188.392 135.922 1.00 50.15  ? 166 LEU D C   1 
ATOM   2398  O  O   . LEU B 2 160 ? 155.208 189.500 136.052 1.00 58.25  ? 166 LEU D O   1 
ATOM   2399  C  CB  . LEU B 2 160 ? 155.608 186.711 134.306 1.00 49.71  ? 166 LEU D CB  1 
ATOM   2400  C  CG  . LEU B 2 160 ? 156.315 187.675 133.350 1.00 65.18  ? 166 LEU D CG  1 
ATOM   2401  C  CD1 . LEU B 2 160 ? 157.621 188.175 133.950 1.00 58.66  ? 166 LEU D CD1 1 
ATOM   2402  C  CD2 . LEU B 2 160 ? 156.558 187.011 132.003 1.00 64.14  ? 166 LEU D CD2 1 
ATOM   2403  N  N   . LEU B 2 161 ? 153.346 188.240 135.909 1.00 56.00  ? 167 LEU D N   1 
ATOM   2404  C  CA  . LEU B 2 161 ? 152.469 189.391 136.102 1.00 47.35  ? 167 LEU D CA  1 
ATOM   2405  C  C   . LEU B 2 161 ? 152.632 189.996 137.491 1.00 47.16  ? 167 LEU D C   1 
ATOM   2406  O  O   . LEU B 2 161 ? 152.623 191.224 137.634 1.00 51.68  ? 167 LEU D O   1 
ATOM   2407  C  CB  . LEU B 2 161 ? 151.013 188.992 135.863 1.00 47.62  ? 167 LEU D CB  1 
ATOM   2408  C  CG  . LEU B 2 161 ? 150.640 188.598 134.433 1.00 44.95  ? 167 LEU D CG  1 
ATOM   2409  C  CD1 . LEU B 2 161 ? 149.166 188.236 134.341 1.00 52.52  ? 167 LEU D CD1 1 
ATOM   2410  C  CD2 . LEU B 2 161 ? 150.983 189.713 133.457 1.00 46.86  ? 167 LEU D CD2 1 
ATOM   2411  N  N   . VAL B 2 162 ? 152.784 189.159 138.519 1.00 52.06  ? 168 VAL D N   1 
ATOM   2412  C  CA  . VAL B 2 162 ? 152.989 189.666 139.873 1.00 54.49  ? 168 VAL D CA  1 
ATOM   2413  C  C   . VAL B 2 162 ? 154.297 190.445 139.956 1.00 53.90  ? 168 VAL D C   1 
ATOM   2414  O  O   . VAL B 2 162 ? 154.359 191.523 140.559 1.00 56.32  ? 168 VAL D O   1 
ATOM   2415  C  CB  . VAL B 2 162 ? 152.949 188.509 140.888 1.00 52.84  ? 168 VAL D CB  1 
ATOM   2416  C  CG1 . VAL B 2 162 ? 153.595 188.924 142.202 1.00 50.91  ? 168 VAL D CG1 1 
ATOM   2417  C  CG2 . VAL B 2 162 ? 151.516 188.053 141.117 1.00 58.36  ? 168 VAL D CG2 1 
ATOM   2418  N  N   . VAL B 2 163 ? 155.361 189.909 139.352 1.00 47.31  ? 169 VAL D N   1 
ATOM   2419  C  CA  . VAL B 2 163 ? 156.649 190.602 139.360 1.00 40.62  ? 169 VAL D CA  1 
ATOM   2420  C  C   . VAL B 2 163 ? 156.544 191.934 138.627 1.00 42.58  ? 169 VAL D C   1 
ATOM   2421  O  O   . VAL B 2 163 ? 157.063 192.957 139.090 1.00 38.25  ? 169 VAL D O   1 
ATOM   2422  C  CB  . VAL B 2 163 ? 157.745 189.707 138.755 1.00 43.83  ? 169 VAL D CB  1 
ATOM   2423  C  CG1 . VAL B 2 163 ? 159.041 190.486 138.595 1.00 42.77  ? 169 VAL D CG1 1 
ATOM   2424  C  CG2 . VAL B 2 163 ? 157.973 188.486 139.629 1.00 46.58  ? 169 VAL D CG2 1 
ATOM   2425  N  N   . LEU B 2 164 ? 155.872 191.945 137.472 1.00 59.85  ? 170 LEU D N   1 
ATOM   2426  C  CA  . LEU B 2 164 ? 155.717 193.181 136.716 1.00 49.49  ? 170 LEU D CA  1 
ATOM   2427  C  C   . LEU B 2 164 ? 154.892 194.211 137.480 1.00 52.98  ? 170 LEU D C   1 
ATOM   2428  O  O   . LEU B 2 164 ? 155.175 195.411 137.400 1.00 58.10  ? 170 LEU D O   1 
ATOM   2429  C  CB  . LEU B 2 164 ? 155.079 192.893 135.358 1.00 47.14  ? 170 LEU D CB  1 
ATOM   2430  C  CG  . LEU B 2 164 ? 156.014 192.371 134.265 1.00 56.85  ? 170 LEU D CG  1 
ATOM   2431  C  CD1 . LEU B 2 164 ? 155.310 192.365 132.916 1.00 65.17  ? 170 LEU D CD1 1 
ATOM   2432  C  CD2 . LEU B 2 164 ? 157.288 193.201 134.204 1.00 56.20  ? 170 LEU D CD2 1 
ATOM   2433  N  N   . HIS B 2 165 ? 153.871 193.767 138.214 1.00 60.80  ? 171 HIS D N   1 
ATOM   2434  C  CA  . HIS B 2 165 ? 153.070 194.694 139.005 1.00 56.15  ? 171 HIS D CA  1 
ATOM   2435  C  C   . HIS B 2 165 ? 153.871 195.252 140.178 1.00 57.59  ? 171 HIS D C   1 
ATOM   2436  O  O   . HIS B 2 165 ? 153.779 196.444 140.493 1.00 66.34  ? 171 HIS D O   1 
ATOM   2437  C  CB  . HIS B 2 165 ? 151.802 193.998 139.498 1.00 56.49  ? 171 HIS D CB  1 
ATOM   2438  C  CG  . HIS B 2 165 ? 151.005 194.811 140.472 1.00 57.12  ? 171 HIS D CG  1 
ATOM   2439  N  ND1 . HIS B 2 165 ? 150.534 196.073 140.179 1.00 63.11  ? 171 HIS D ND1 1 
ATOM   2440  C  CD2 . HIS B 2 165 ? 150.596 194.541 141.734 1.00 58.46  ? 171 HIS D CD2 1 
ATOM   2441  C  CE1 . HIS B 2 165 ? 149.869 196.546 141.217 1.00 61.41  ? 171 HIS D CE1 1 
ATOM   2442  N  NE2 . HIS B 2 165 ? 149.891 195.636 142.175 1.00 65.13  ? 171 HIS D NE2 1 
ATOM   2443  N  N   . LYS B 2 166 ? 154.660 194.401 140.836 1.00 54.13  ? 172 LYS D N   1 
ATOM   2444  C  CA  . LYS B 2 166 ? 155.392 194.831 142.023 1.00 47.56  ? 172 LYS D CA  1 
ATOM   2445  C  C   . LYS B 2 166 ? 156.545 195.762 141.662 1.00 47.71  ? 172 LYS D C   1 
ATOM   2446  O  O   . LYS B 2 166 ? 156.735 196.810 142.289 1.00 57.21  ? 172 LYS D O   1 
ATOM   2447  C  CB  . LYS B 2 166 ? 155.902 193.610 142.790 1.00 54.31  ? 172 LYS D CB  1 
ATOM   2448  C  CG  . LYS B 2 166 ? 154.825 192.876 143.571 1.00 55.40  ? 172 LYS D CG  1 
ATOM   2449  C  CD  . LYS B 2 166 ? 155.434 191.901 144.567 1.00 59.89  ? 172 LYS D CD  1 
ATOM   2450  C  CE  . LYS B 2 166 ? 154.357 191.130 145.312 1.00 60.77  ? 172 LYS D CE  1 
ATOM   2451  N  NZ  . LYS B 2 166 ? 153.507 192.025 146.145 1.00 60.16  ? 172 LYS D NZ  1 
ATOM   2452  N  N   . ASN B 2 167 ? 157.330 195.395 140.649 1.00 48.36  ? 173 ASN D N   1 
ATOM   2453  C  CA  . ASN B 2 167 ? 158.546 196.127 140.325 1.00 46.82  ? 173 ASN D CA  1 
ATOM   2454  C  C   . ASN B 2 167 ? 158.382 197.096 139.160 1.00 56.19  ? 173 ASN D C   1 
ATOM   2455  O  O   . ASN B 2 167 ? 159.281 197.910 138.921 1.00 62.83  ? 173 ASN D O   1 
ATOM   2456  C  CB  . ASN B 2 167 ? 159.682 195.144 140.016 1.00 48.09  ? 173 ASN D CB  1 
ATOM   2457  C  CG  . ASN B 2 167 ? 161.054 195.781 140.132 1.00 47.82  ? 173 ASN D CG  1 
ATOM   2458  O  OD1 . ASN B 2 167 ? 161.431 196.282 141.191 1.00 56.74  ? 173 ASN D OD1 1 
ATOM   2459  N  ND2 . ASN B 2 167 ? 161.809 195.761 139.040 1.00 50.10  ? 173 ASN D ND2 1 
ATOM   2460  N  N   . GLY B 2 168 ? 157.267 197.038 138.437 1.00 51.84  ? 174 GLY D N   1 
ATOM   2461  C  CA  . GLY B 2 168 ? 157.040 197.925 137.317 1.00 41.35  ? 174 GLY D CA  1 
ATOM   2462  C  C   . GLY B 2 168 ? 157.523 197.344 135.999 1.00 46.01  ? 174 GLY D C   1 
ATOM   2463  O  O   . GLY B 2 168 ? 158.228 196.337 135.937 1.00 51.40  ? 174 GLY D O   1 
ATOM   2464  N  N   . LEU B 2 169 ? 157.122 198.008 134.918 1.00 55.31  ? 175 LEU D N   1 
ATOM   2465  C  CA  . LEU B 2 169 ? 157.497 197.565 133.586 1.00 53.74  ? 175 LEU D CA  1 
ATOM   2466  C  C   . LEU B 2 169 ? 158.978 197.842 133.327 1.00 59.09  ? 175 LEU D C   1 
ATOM   2467  O  O   . LEU B 2 169 ? 159.557 198.762 133.910 1.00 62.20  ? 175 LEU D O   1 
ATOM   2468  C  CB  . LEU B 2 169 ? 156.645 198.265 132.532 1.00 53.08  ? 175 LEU D CB  1 
ATOM   2469  C  CG  . LEU B 2 169 ? 155.144 197.971 132.567 1.00 56.01  ? 175 LEU D CG  1 
ATOM   2470  C  CD1 . LEU B 2 169 ? 154.428 198.703 131.443 1.00 57.31  ? 175 LEU D CD1 1 
ATOM   2471  C  CD2 . LEU B 2 169 ? 154.893 196.474 132.479 1.00 53.64  ? 175 LEU D CD2 1 
ATOM   2472  N  N   . PRO B 2 170 ? 159.614 197.049 132.462 1.00 51.79  ? 176 PRO D N   1 
ATOM   2473  C  CA  . PRO B 2 170 ? 161.021 197.304 132.132 1.00 40.89  ? 176 PRO D CA  1 
ATOM   2474  C  C   . PRO B 2 170 ? 161.203 198.655 131.456 1.00 52.71  ? 176 PRO D C   1 
ATOM   2475  O  O   . PRO B 2 170 ? 160.346 199.120 130.702 1.00 65.10  ? 176 PRO D O   1 
ATOM   2476  C  CB  . PRO B 2 170 ? 161.381 196.151 131.187 1.00 47.00  ? 176 PRO D CB  1 
ATOM   2477  C  CG  . PRO B 2 170 ? 160.357 195.096 131.457 1.00 54.43  ? 176 PRO D CG  1 
ATOM   2478  C  CD  . PRO B 2 170 ? 159.105 195.833 131.808 1.00 52.57  ? 176 PRO D CD  1 
ATOM   2479  N  N   . SER B 2 171 ? 162.342 199.281 131.735 1.00 58.07  ? 177 SER D N   1 
ATOM   2480  C  CA  . SER B 2 171 ? 162.679 200.583 131.176 1.00 56.73  ? 177 SER D CA  1 
ATOM   2481  C  C   . SER B 2 171 ? 164.185 200.769 131.294 1.00 53.72  ? 177 SER D C   1 
ATOM   2482  O  O   . SER B 2 171 ? 164.879 199.970 131.929 1.00 67.17  ? 177 SER D O   1 
ATOM   2483  C  CB  . SER B 2 171 ? 161.929 201.716 131.883 1.00 66.59  ? 177 SER D CB  1 
ATOM   2484  O  OG  . SER B 2 171 ? 162.184 202.963 131.262 1.00 65.03  ? 177 SER D OG  1 
ATOM   2485  N  N   . SER B 2 172 ? 164.682 201.839 130.668 1.00 56.73  ? 178 SER D N   1 
ATOM   2486  C  CA  . SER B 2 172 ? 166.110 202.130 130.713 1.00 61.26  ? 178 SER D CA  1 
ATOM   2487  C  C   . SER B 2 172 ? 166.610 202.348 132.135 1.00 64.75  ? 178 SER D C   1 
ATOM   2488  O  O   . SER B 2 172 ? 167.776 202.057 132.422 1.00 64.11  ? 178 SER D O   1 
ATOM   2489  C  CB  . SER B 2 172 ? 166.426 203.356 129.855 1.00 67.58  ? 178 SER D CB  1 
ATOM   2490  O  OG  . SER B 2 172 ? 166.001 203.166 128.518 1.00 70.62  ? 178 SER D OG  1 
ATOM   2491  N  N   . SER B 2 173 ? 165.758 202.855 133.028 1.00 71.24  ? 179 SER D N   1 
ATOM   2492  C  CA  . SER B 2 173 ? 166.131 203.020 134.426 1.00 68.26  ? 179 SER D CA  1 
ATOM   2493  C  C   . SER B 2 173 ? 165.793 201.805 135.279 1.00 68.28  ? 179 SER D C   1 
ATOM   2494  O  O   . SER B 2 173 ? 166.187 201.763 136.450 1.00 70.13  ? 179 SER D O   1 
ATOM   2495  C  CB  . SER B 2 173 ? 165.447 204.260 135.008 1.00 65.11  ? 179 SER D CB  1 
ATOM   2496  O  OG  . SER B 2 173 ? 164.038 204.164 134.900 1.00 66.71  ? 179 SER D OG  1 
ATOM   2497  N  N   . ASN B 2 174 ? 165.079 200.822 134.732 1.00 60.93  ? 180 ASN D N   1 
ATOM   2498  C  CA  . ASN B 2 174 ? 164.710 199.607 135.460 1.00 56.72  ? 180 ASN D CA  1 
ATOM   2499  C  C   . ASN B 2 174 ? 164.976 198.394 134.577 1.00 58.54  ? 180 ASN D C   1 
ATOM   2500  O  O   . ASN B 2 174 ? 164.052 197.786 134.027 1.00 65.41  ? 180 ASN D O   1 
ATOM   2501  C  CB  . ASN B 2 174 ? 163.245 199.661 135.900 1.00 50.88  ? 180 ASN D CB  1 
ATOM   2502  C  CG  . ASN B 2 174 ? 162.883 198.539 136.854 1.00 61.87  ? 180 ASN D CG  1 
ATOM   2503  O  OD1 . ASN B 2 174 ? 163.750 197.959 137.507 1.00 72.09  ? 180 ASN D OD1 1 
ATOM   2504  N  ND2 . ASN B 2 174 ? 161.595 198.229 136.939 1.00 58.00  ? 180 ASN D ND2 1 
ATOM   2505  N  N   . PRO B 2 175 ? 166.243 198.015 134.418 1.00 47.56  ? 181 PRO D N   1 
ATOM   2506  C  CA  . PRO B 2 175 ? 166.566 196.854 133.585 1.00 47.03  ? 181 PRO D CA  1 
ATOM   2507  C  C   . PRO B 2 175 ? 166.119 195.551 134.227 1.00 52.66  ? 181 PRO D C   1 
ATOM   2508  O  O   . PRO B 2 175 ? 165.982 195.440 135.448 1.00 57.58  ? 181 PRO D O   1 
ATOM   2509  C  CB  . PRO B 2 175 ? 168.094 196.920 133.473 1.00 44.25  ? 181 PRO D CB  1 
ATOM   2510  C  CG  . PRO B 2 175 ? 168.522 197.594 134.726 1.00 56.56  ? 181 PRO D CG  1 
ATOM   2511  C  CD  . PRO B 2 175 ? 167.439 198.590 135.056 1.00 49.32  ? 181 PRO D CD  1 
ATOM   2512  N  N   . TYR B 2 176 ? 165.891 194.555 133.375 1.00 39.08  ? 182 TYR D N   1 
ATOM   2513  C  CA  . TYR B 2 176 ? 165.426 193.243 133.799 1.00 32.42  ? 182 TYR D CA  1 
ATOM   2514  C  C   . TYR B 2 176 ? 166.361 192.165 133.271 1.00 35.57  ? 182 TYR D C   1 
ATOM   2515  O  O   . TYR B 2 176 ? 166.807 192.225 132.120 1.00 50.63  ? 182 TYR D O   1 
ATOM   2516  C  CB  . TYR B 2 176 ? 164.000 192.978 133.309 1.00 44.44  ? 182 TYR D CB  1 
ATOM   2517  C  CG  . TYR B 2 176 ? 162.923 193.453 134.258 1.00 48.09  ? 182 TYR D CG  1 
ATOM   2518  C  CD1 . TYR B 2 176 ? 162.538 194.787 134.286 1.00 52.21  ? 182 TYR D CD1 1 
ATOM   2519  C  CD2 . TYR B 2 176 ? 162.290 192.569 135.119 1.00 48.12  ? 182 TYR D CD2 1 
ATOM   2520  C  CE1 . TYR B 2 176 ? 161.552 195.227 135.148 1.00 42.66  ? 182 TYR D CE1 1 
ATOM   2521  C  CE2 . TYR B 2 176 ? 161.302 192.999 135.986 1.00 52.05  ? 182 TYR D CE2 1 
ATOM   2522  C  CZ  . TYR B 2 176 ? 160.938 194.328 135.995 1.00 48.42  ? 182 TYR D CZ  1 
ATOM   2523  O  OH  . TYR B 2 176 ? 159.957 194.764 136.854 1.00 50.83  ? 182 TYR D OH  1 
ATOM   2524  N  N   . VAL B 2 177 ? 166.657 191.181 134.116 1.00 39.16  ? 183 VAL D N   1 
ATOM   2525  C  CA  . VAL B 2 177 ? 167.501 190.048 133.759 1.00 38.36  ? 183 VAL D CA  1 
ATOM   2526  C  C   . VAL B 2 177 ? 166.724 188.768 134.035 1.00 40.23  ? 183 VAL D C   1 
ATOM   2527  O  O   . VAL B 2 177 ? 166.211 188.574 135.144 1.00 50.72  ? 183 VAL D O   1 
ATOM   2528  C  CB  . VAL B 2 177 ? 168.831 190.057 134.536 1.00 45.51  ? 183 VAL D CB  1 
ATOM   2529  C  CG1 . VAL B 2 177 ? 169.734 188.931 134.053 1.00 32.79  ? 183 VAL D CG1 1 
ATOM   2530  C  CG2 . VAL B 2 177 ? 169.526 191.402 134.390 1.00 41.79  ? 183 VAL D CG2 1 
ATOM   2531  N  N   . PHE B 2 178 ? 166.638 187.901 133.031 1.00 36.22  ? 184 PHE D N   1 
ATOM   2532  C  CA  . PHE B 2 178 ? 165.950 186.620 133.138 1.00 44.69  ? 184 PHE D CA  1 
ATOM   2533  C  C   . PHE B 2 178 ? 166.965 185.503 132.931 1.00 41.22  ? 184 PHE D C   1 
ATOM   2534  O  O   . PHE B 2 178 ? 167.772 185.562 131.996 1.00 51.22  ? 184 PHE D O   1 
ATOM   2535  C  CB  . PHE B 2 178 ? 164.813 186.521 132.122 1.00 52.59  ? 184 PHE D CB  1 
ATOM   2536  C  CG  . PHE B 2 178 ? 163.795 187.622 132.246 1.00 44.63  ? 184 PHE D CG  1 
ATOM   2537  C  CD1 . PHE B 2 178 ? 162.714 187.489 133.101 1.00 51.86  ? 184 PHE D CD1 1 
ATOM   2538  C  CD2 . PHE B 2 178 ? 163.920 188.786 131.507 1.00 48.13  ? 184 PHE D CD2 1 
ATOM   2539  C  CE1 . PHE B 2 178 ? 161.777 188.499 133.219 1.00 61.36  ? 184 PHE D CE1 1 
ATOM   2540  C  CE2 . PHE B 2 178 ? 162.987 189.799 131.619 1.00 55.03  ? 184 PHE D CE2 1 
ATOM   2541  C  CZ  . PHE B 2 178 ? 161.914 189.655 132.476 1.00 60.62  ? 184 PHE D CZ  1 
ATOM   2542  N  N   . ASN B 2 179 ? 166.923 184.493 133.797 1.00 40.13  ? 185 ASN D N   1 
ATOM   2543  C  CA  . ASN B 2 179 ? 167.932 183.435 133.822 1.00 52.55  ? 185 ASN D CA  1 
ATOM   2544  C  C   . ASN B 2 179 ? 167.420 182.125 133.233 1.00 53.48  ? 185 ASN D C   1 
ATOM   2545  O  O   . ASN B 2 179 ? 167.769 181.043 133.712 1.00 50.08  ? 185 ASN D O   1 
ATOM   2546  C  CB  . ASN B 2 179 ? 168.433 183.222 135.247 1.00 39.65  ? 185 ASN D CB  1 
ATOM   2547  C  CG  . ASN B 2 179 ? 169.872 182.749 135.293 1.00 43.80  ? 185 ASN D CG  1 
ATOM   2548  O  OD1 . ASN B 2 179 ? 170.665 183.050 134.401 1.00 47.25  ? 185 ASN D OD1 1 
ATOM   2549  N  ND2 . ASN B 2 179 ? 170.220 182.013 136.342 1.00 53.29  ? 185 ASN D ND2 1 
ATOM   2550  N  N   . GLY B 2 180 ? 166.592 182.189 132.196 1.00 44.13  ? 186 GLY D N   1 
ATOM   2551  C  CA  . GLY B 2 180 ? 166.198 180.997 131.468 1.00 39.37  ? 186 GLY D CA  1 
ATOM   2552  C  C   . GLY B 2 180 ? 165.014 180.265 132.082 1.00 52.05  ? 186 GLY D C   1 
ATOM   2553  O  O   . GLY B 2 180 ? 164.386 180.704 133.044 1.00 64.36  ? 186 GLY D O   1 
ATOM   2554  N  N   . ASP B 2 181 ? 164.718 179.112 131.483 1.00 40.80  ? 187 ASP D N   1 
ATOM   2555  C  CA  . ASP B 2 181 ? 163.611 178.241 131.881 1.00 27.62  ? 187 ASP D CA  1 
ATOM   2556  C  C   . ASP B 2 181 ? 162.278 178.989 131.825 1.00 42.02  ? 187 ASP D C   1 
ATOM   2557  O  O   . ASP B 2 181 ? 161.533 179.074 132.804 1.00 57.33  ? 187 ASP D O   1 
ATOM   2558  C  CB  . ASP B 2 181 ? 163.856 177.642 133.269 1.00 48.26  ? 187 ASP D CB  1 
ATOM   2559  C  CG  . ASP B 2 181 ? 164.805 176.460 133.232 1.00 54.03  ? 187 ASP D CG  1 
ATOM   2560  O  OD1 . ASP B 2 181 ? 165.341 176.161 132.143 1.00 49.83  ? 187 ASP D OD1 1 
ATOM   2561  O  OD2 . ASP B 2 181 ? 165.014 175.827 134.288 1.00 43.17  ? 187 ASP D OD2 1 
ATOM   2562  N  N   . PHE B 2 182 ? 161.988 179.532 130.643 1.00 49.21  ? 188 PHE D N   1 
ATOM   2563  C  CA  . PHE B 2 182 ? 160.738 180.257 130.439 1.00 49.54  ? 188 PHE D CA  1 
ATOM   2564  C  C   . PHE B 2 182 ? 159.581 179.327 130.092 1.00 58.91  ? 188 PHE D C   1 
ATOM   2565  O  O   . PHE B 2 182 ? 158.418 179.732 130.192 1.00 60.69  ? 188 PHE D O   1 
ATOM   2566  C  CB  . PHE B 2 182 ? 160.907 181.303 129.336 1.00 40.64  ? 188 PHE D CB  1 
ATOM   2567  C  CG  . PHE B 2 182 ? 162.198 182.067 129.414 1.00 52.16  ? 188 PHE D CG  1 
ATOM   2568  C  CD1 . PHE B 2 182 ? 162.552 182.743 130.571 1.00 55.61  ? 188 PHE D CD1 1 
ATOM   2569  C  CD2 . PHE B 2 182 ? 163.055 182.115 128.327 1.00 54.54  ? 188 PHE D CD2 1 
ATOM   2570  C  CE1 . PHE B 2 182 ? 163.738 183.449 130.641 1.00 57.15  ? 188 PHE D CE1 1 
ATOM   2571  C  CE2 . PHE B 2 182 ? 164.243 182.819 128.392 1.00 50.00  ? 188 PHE D CE2 1 
ATOM   2572  C  CZ  . PHE B 2 182 ? 164.584 183.487 129.550 1.00 53.54  ? 188 PHE D CZ  1 
ATOM   2573  N  N   . VAL B 2 183 ? 159.873 178.093 129.685 1.00 63.60  ? 189 VAL D N   1 
ATOM   2574  C  CA  . VAL B 2 183 ? 158.847 177.178 129.198 1.00 52.79  ? 189 VAL D CA  1 
ATOM   2575  C  C   . VAL B 2 183 ? 158.852 175.894 130.017 1.00 52.41  ? 189 VAL D C   1 
ATOM   2576  O  O   . VAL B 2 183 ? 159.600 175.771 130.996 1.00 51.10  ? 189 VAL D O   1 
ATOM   2577  C  CB  . VAL B 2 183 ? 159.040 176.870 127.703 1.00 51.36  ? 189 VAL D CB  1 
ATOM   2578  C  CG1 . VAL B 2 183 ? 158.927 178.143 126.877 1.00 52.23  ? 189 VAL D CG1 1 
ATOM   2579  C  CG2 . VAL B 2 183 ? 160.383 176.194 127.472 1.00 49.83  ? 189 VAL D CG2 1 
ATOM   2580  N  N   . ASP B 2 184 ? 157.994 174.945 129.628 1.00 55.23  ? 190 ASP D N   1 
ATOM   2581  C  CA  . ASP B 2 184 ? 157.870 173.622 130.239 1.00 57.02  ? 190 ASP D CA  1 
ATOM   2582  C  C   . ASP B 2 184 ? 157.260 173.693 131.635 1.00 58.86  ? 190 ASP D C   1 
ATOM   2583  O  O   . ASP B 2 184 ? 157.444 174.679 132.355 1.00 60.09  ? 190 ASP D O   1 
ATOM   2584  C  CB  . ASP B 2 184 ? 159.227 172.911 130.289 1.00 56.94  ? 190 ASP D CB  1 
ATOM   2585  C  CG  . ASP B 2 184 ? 159.804 172.661 128.911 1.00 62.37  ? 190 ASP D CG  1 
ATOM   2586  O  OD1 . ASP B 2 184 ? 159.018 172.491 127.957 1.00 62.70  ? 190 ASP D OD1 1 
ATOM   2587  O  OD2 . ASP B 2 184 ? 161.046 172.634 128.782 1.00 69.85  ? 190 ASP D OD2 1 
ATOM   2588  N  N   . ARG B 2 185 ? 156.532 172.643 132.017 1.00 57.35  ? 191 ARG D N   1 
ATOM   2589  C  CA  . ARG B 2 185 ? 155.865 172.541 133.315 1.00 54.99  ? 191 ARG D CA  1 
ATOM   2590  C  C   . ARG B 2 185 ? 154.945 173.725 133.593 1.00 54.71  ? 191 ARG D C   1 
ATOM   2591  O  O   . ARG B 2 185 ? 154.886 174.218 134.725 1.00 63.00  ? 191 ARG D O   1 
ATOM   2592  C  CB  . ARG B 2 185 ? 156.883 172.383 134.451 1.00 49.74  ? 191 ARG D CB  1 
ATOM   2593  C  CG  . ARG B 2 185 ? 157.913 171.291 134.209 1.00 51.47  ? 191 ARG D CG  1 
ATOM   2594  C  CD  . ARG B 2 185 ? 158.736 171.020 135.457 1.00 52.97  ? 191 ARG D CD  1 
ATOM   2595  N  NE  . ARG B 2 185 ? 157.944 170.402 136.513 1.00 64.09  ? 191 ARG D NE  1 
ATOM   2596  C  CZ  . ARG B 2 185 ? 158.276 169.282 137.140 1.00 57.26  ? 191 ARG D CZ  1 
ATOM   2597  N  NH1 . ARG B 2 185 ? 159.384 168.624 136.839 1.00 54.36  ? 191 ARG D NH1 1 
ATOM   2598  N  NH2 . ARG B 2 185 ? 157.476 168.811 138.093 1.00 51.78  ? 191 ARG D NH2 1 
ATOM   2599  N  N   . GLY B 2 186 ? 154.224 174.190 132.583 1.00 56.46  ? 192 GLY D N   1 
ATOM   2600  C  CA  . GLY B 2 186 ? 153.308 175.304 132.757 1.00 55.55  ? 192 GLY D CA  1 
ATOM   2601  C  C   . GLY B 2 186 ? 152.215 175.264 131.716 1.00 62.45  ? 192 GLY D C   1 
ATOM   2602  O  O   . GLY B 2 186 ? 152.417 174.788 130.594 1.00 69.13  ? 192 GLY D O   1 
ATOM   2603  N  N   . LYS B 2 187 ? 151.041 175.770 132.094 1.00 59.66  ? 193 LYS D N   1 
ATOM   2604  C  CA  . LYS B 2 187 ? 149.896 175.797 131.193 1.00 59.89  ? 193 LYS D CA  1 
ATOM   2605  C  C   . LYS B 2 187 ? 149.910 176.991 130.249 1.00 61.35  ? 193 LYS D C   1 
ATOM   2606  O  O   . LYS B 2 187 ? 149.123 177.013 129.296 1.00 69.30  ? 193 LYS D O   1 
ATOM   2607  C  CB  . LYS B 2 187 ? 148.575 175.792 131.978 1.00 61.47  ? 193 LYS D CB  1 
ATOM   2608  C  CG  . LYS B 2 187 ? 148.417 174.709 133.055 1.00 62.73  ? 193 LYS D CG  1 
ATOM   2609  C  CD  . LYS B 2 187 ? 149.153 175.029 134.353 1.00 67.94  ? 193 LYS D CD  1 
ATOM   2610  C  CE  . LYS B 2 187 ? 148.733 176.380 134.908 1.00 65.79  ? 193 LYS D CE  1 
ATOM   2611  N  NZ  . LYS B 2 187 ? 149.645 176.847 135.987 1.00 63.46  ? 193 LYS D NZ  1 
ATOM   2612  N  N   . ARG B 2 188 ? 150.771 177.976 130.485 1.00 59.10  ? 194 ARG D N   1 
ATOM   2613  C  CA  . ARG B 2 188 ? 150.848 179.178 129.663 1.00 59.43  ? 194 ARG D CA  1 
ATOM   2614  C  C   . ARG B 2 188 ? 152.291 179.489 129.281 1.00 57.43  ? 194 ARG D C   1 
ATOM   2615  O  O   . ARG B 2 188 ? 152.729 180.640 129.318 1.00 63.53  ? 194 ARG D O   1 
ATOM   2616  C  CB  . ARG B 2 188 ? 150.216 180.367 130.383 1.00 55.92  ? 194 ARG D CB  1 
ATOM   2617  C  CG  . ARG B 2 188 ? 148.777 180.643 129.979 1.00 59.70  ? 194 ARG D CG  1 
ATOM   2618  C  CD  . ARG B 2 188 ? 147.800 179.865 130.848 1.00 60.55  ? 194 ARG D CD  1 
ATOM   2619  N  NE  . ARG B 2 188 ? 147.514 180.549 132.104 1.00 69.11  ? 194 ARG D NE  1 
ATOM   2620  C  CZ  . ARG B 2 188 ? 146.757 181.633 132.216 1.00 73.30  ? 194 ARG D CZ  1 
ATOM   2621  N  NH1 . ARG B 2 188 ? 146.176 182.184 131.162 1.00 62.01  ? 194 ARG D NH1 1 
ATOM   2622  N  NH2 . ARG B 2 188 ? 146.576 182.177 133.416 1.00 69.59  ? 194 ARG D NH2 1 
ATOM   2623  N  N   . GLY B 2 189 ? 153.049 178.455 128.905 1.00 60.54  ? 195 GLY D N   1 
ATOM   2624  C  CA  . GLY B 2 189 ? 154.435 178.671 128.520 1.00 58.42  ? 195 GLY D CA  1 
ATOM   2625  C  C   . GLY B 2 189 ? 154.573 179.488 127.250 1.00 61.00  ? 195 GLY D C   1 
ATOM   2626  O  O   . GLY B 2 189 ? 155.450 180.349 127.145 1.00 69.21  ? 195 GLY D O   1 
ATOM   2627  N  N   . LEU B 2 190 ? 153.711 179.224 126.264 1.00 56.05  ? 196 LEU D N   1 
ATOM   2628  C  CA  . LEU B 2 190 ? 153.759 179.978 125.016 1.00 55.05  ? 196 LEU D CA  1 
ATOM   2629  C  C   . LEU B 2 190 ? 153.464 181.455 125.248 1.00 55.70  ? 196 LEU D C   1 
ATOM   2630  O  O   . LEU B 2 190 ? 154.133 182.324 124.677 1.00 64.71  ? 196 LEU D O   1 
ATOM   2631  C  CB  . LEU B 2 190 ? 152.777 179.386 124.007 1.00 60.01  ? 196 LEU D CB  1 
ATOM   2632  C  CG  . LEU B 2 190 ? 152.793 179.999 122.606 1.00 65.13  ? 196 LEU D CG  1 
ATOM   2633  C  CD1 . LEU B 2 190 ? 154.152 179.804 121.950 1.00 66.54  ? 196 LEU D CD1 1 
ATOM   2634  C  CD2 . LEU B 2 190 ? 151.688 179.404 121.745 1.00 63.19  ? 196 LEU D CD2 1 
ATOM   2635  N  N   . GLU B 2 191 ? 152.465 181.757 126.082 1.00 63.53  ? 197 GLU D N   1 
ATOM   2636  C  CA  . GLU B 2 191 ? 152.154 183.150 126.389 1.00 60.21  ? 197 GLU D CA  1 
ATOM   2637  C  C   . GLU B 2 191 ? 153.317 183.832 127.097 1.00 56.61  ? 197 GLU D C   1 
ATOM   2638  O  O   . GLU B 2 191 ? 153.640 184.988 126.805 1.00 63.85  ? 197 GLU D O   1 
ATOM   2639  C  CB  . GLU B 2 191 ? 150.886 183.236 127.237 1.00 58.70  ? 197 GLU D CB  1 
ATOM   2640  C  CG  . GLU B 2 191 ? 149.603 182.924 126.480 1.00 62.28  ? 197 GLU D CG  1 
ATOM   2641  C  CD  . GLU B 2 191 ? 149.227 181.457 126.541 1.00 68.59  ? 197 GLU D CD  1 
ATOM   2642  O  OE1 . GLU B 2 191 ? 150.128 180.616 126.746 1.00 74.34  ? 197 GLU D OE1 1 
ATOM   2643  O  OE2 . GLU B 2 191 ? 148.028 181.146 126.387 1.00 70.93  ? 197 GLU D OE2 1 
ATOM   2644  N  N   . VAL B 2 192 ? 153.960 183.130 128.035 1.00 43.05  ? 198 VAL D N   1 
ATOM   2645  C  CA  . VAL B 2 192 ? 155.102 183.701 128.746 1.00 50.00  ? 198 VAL D CA  1 
ATOM   2646  C  C   . VAL B 2 192 ? 156.238 183.994 127.774 1.00 48.09  ? 198 VAL D C   1 
ATOM   2647  O  O   . VAL B 2 192 ? 156.860 185.063 127.819 1.00 60.99  ? 198 VAL D O   1 
ATOM   2648  C  CB  . VAL B 2 192 ? 155.555 182.763 129.878 1.00 50.71  ? 198 VAL D CB  1 
ATOM   2649  C  CG1 . VAL B 2 192 ? 156.906 183.198 130.424 1.00 44.04  ? 198 VAL D CG1 1 
ATOM   2650  C  CG2 . VAL B 2 192 ? 154.518 182.732 130.987 1.00 55.91  ? 198 VAL D CG2 1 
ATOM   2651  N  N   . LEU B 2 193 ? 156.525 183.046 126.877 1.00 44.53  ? 199 LEU D N   1 
ATOM   2652  C  CA  . LEU B 2 193 ? 157.597 183.246 125.907 1.00 45.58  ? 199 LEU D CA  1 
ATOM   2653  C  C   . LEU B 2 193 ? 157.292 184.417 124.983 1.00 52.94  ? 199 LEU D C   1 
ATOM   2654  O  O   . LEU B 2 193 ? 158.165 185.251 124.706 1.00 57.69  ? 199 LEU D O   1 
ATOM   2655  C  CB  . LEU B 2 193 ? 157.817 181.964 125.102 1.00 51.72  ? 199 LEU D CB  1 
ATOM   2656  C  CG  . LEU B 2 193 ? 158.981 181.977 124.110 1.00 65.07  ? 199 LEU D CG  1 
ATOM   2657  C  CD1 . LEU B 2 193 ? 160.308 182.125 124.838 1.00 59.32  ? 199 LEU D CD1 1 
ATOM   2658  C  CD2 . LEU B 2 193 ? 158.973 180.718 123.254 1.00 62.73  ? 199 LEU D CD2 1 
ATOM   2659  N  N   . LEU B 2 194 ? 156.050 184.501 124.496 1.00 60.90  ? 200 LEU D N   1 
ATOM   2660  C  CA  . LEU B 2 194 ? 155.675 185.600 123.612 1.00 56.33  ? 200 LEU D CA  1 
ATOM   2661  C  C   . LEU B 2 194 ? 155.768 186.940 124.329 1.00 51.41  ? 200 LEU D C   1 
ATOM   2662  O  O   . LEU B 2 194 ? 156.244 187.927 123.754 1.00 55.32  ? 200 LEU D O   1 
ATOM   2663  C  CB  . LEU B 2 194 ? 154.265 185.378 123.065 1.00 53.65  ? 200 LEU D CB  1 
ATOM   2664  C  CG  . LEU B 2 194 ? 154.099 184.236 122.062 1.00 49.69  ? 200 LEU D CG  1 
ATOM   2665  C  CD1 . LEU B 2 194 ? 152.633 184.036 121.710 1.00 59.37  ? 200 LEU D CD1 1 
ATOM   2666  C  CD2 . LEU B 2 194 ? 154.924 184.496 120.810 1.00 55.67  ? 200 LEU D CD2 1 
ATOM   2667  N  N   . LEU B 2 195 ? 155.322 186.997 125.587 1.00 49.69  ? 201 LEU D N   1 
ATOM   2668  C  CA  . LEU B 2 195 ? 155.409 188.239 126.348 1.00 54.14  ? 201 LEU D CA  1 
ATOM   2669  C  C   . LEU B 2 195 ? 156.859 188.646 126.578 1.00 60.66  ? 201 LEU D C   1 
ATOM   2670  O  O   . LEU B 2 195 ? 157.200 189.829 126.469 1.00 67.57  ? 201 LEU D O   1 
ATOM   2671  C  CB  . LEU B 2 195 ? 154.674 188.091 127.678 1.00 55.65  ? 201 LEU D CB  1 
ATOM   2672  C  CG  . LEU B 2 195 ? 154.514 189.365 128.510 1.00 60.86  ? 201 LEU D CG  1 
ATOM   2673  C  CD1 . LEU B 2 195 ? 153.780 190.436 127.719 1.00 58.91  ? 201 LEU D CD1 1 
ATOM   2674  C  CD2 . LEU B 2 195 ? 153.791 189.068 129.815 1.00 67.92  ? 201 LEU D CD2 1 
ATOM   2675  N  N   . LEU B 2 196 ? 157.726 187.683 126.900 1.00 59.88  ? 202 LEU D N   1 
ATOM   2676  C  CA  . LEU B 2 196 ? 159.135 188.002 127.107 1.00 43.17  ? 202 LEU D CA  1 
ATOM   2677  C  C   . LEU B 2 196 ? 159.781 188.510 125.826 1.00 52.87  ? 202 LEU D C   1 
ATOM   2678  O  O   . LEU B 2 196 ? 160.543 189.484 125.851 1.00 57.97  ? 202 LEU D O   1 
ATOM   2679  C  CB  . LEU B 2 196 ? 159.880 186.776 127.639 1.00 38.78  ? 202 LEU D CB  1 
ATOM   2680  C  CG  . LEU B 2 196 ? 159.531 186.357 129.068 1.00 55.09  ? 202 LEU D CG  1 
ATOM   2681  C  CD1 . LEU B 2 196 ? 160.110 184.989 129.380 1.00 61.04  ? 202 LEU D CD1 1 
ATOM   2682  C  CD2 . LEU B 2 196 ? 160.024 187.393 130.066 1.00 63.57  ? 202 LEU D CD2 1 
ATOM   2683  N  N   . LEU B 2 197 ? 159.484 187.870 124.692 1.00 57.85  ? 203 LEU D N   1 
ATOM   2684  C  CA  . LEU B 2 197 ? 160.029 188.341 123.422 1.00 53.81  ? 203 LEU D CA  1 
ATOM   2685  C  C   . LEU B 2 197 ? 159.504 189.729 123.074 1.00 58.52  ? 203 LEU D C   1 
ATOM   2686  O  O   . LEU B 2 197 ? 160.251 190.569 122.558 1.00 60.33  ? 203 LEU D O   1 
ATOM   2687  C  CB  . LEU B 2 197 ? 159.711 187.349 122.303 1.00 62.84  ? 203 LEU D CB  1 
ATOM   2688  C  CG  . LEU B 2 197 ? 160.278 185.937 122.461 1.00 63.92  ? 203 LEU D CG  1 
ATOM   2689  C  CD1 . LEU B 2 197 ? 160.008 185.108 121.216 1.00 66.01  ? 203 LEU D CD1 1 
ATOM   2690  C  CD2 . LEU B 2 197 ? 161.768 185.988 122.763 1.00 62.33  ? 203 LEU D CD2 1 
ATOM   2691  N  N   . SER B 2 198 ? 158.223 189.992 123.348 1.00 58.69  ? 204 SER D N   1 
ATOM   2692  C  CA  . SER B 2 198 ? 157.662 191.310 123.077 1.00 45.28  ? 204 SER D CA  1 
ATOM   2693  C  C   . SER B 2 198 ? 158.317 192.383 123.939 1.00 56.15  ? 204 SER D C   1 
ATOM   2694  O  O   . SER B 2 198 ? 158.628 193.475 123.451 1.00 63.09  ? 204 SER D O   1 
ATOM   2695  C  CB  . SER B 2 198 ? 156.150 191.290 123.298 1.00 46.81  ? 204 SER D CB  1 
ATOM   2696  O  OG  . SER B 2 198 ? 155.530 190.314 122.478 1.00 64.71  ? 204 SER D OG  1 
ATOM   2697  N  N   . LEU B 2 199 ? 158.530 192.092 125.227 1.00 61.09  ? 205 LEU D N   1 
ATOM   2698  C  CA  . LEU B 2 199 ? 159.217 193.047 126.094 1.00 43.53  ? 205 LEU D CA  1 
ATOM   2699  C  C   . LEU B 2 199 ? 160.649 193.279 125.635 1.00 45.12  ? 205 LEU D C   1 
ATOM   2700  O  O   . LEU B 2 199 ? 161.141 194.415 125.658 1.00 55.18  ? 205 LEU D O   1 
ATOM   2701  C  CB  . LEU B 2 199 ? 159.190 192.565 127.545 1.00 43.46  ? 205 LEU D CB  1 
ATOM   2702  C  CG  . LEU B 2 199 ? 157.821 192.379 128.201 1.00 57.30  ? 205 LEU D CG  1 
ATOM   2703  C  CD1 . LEU B 2 199 ? 157.961 191.671 129.540 1.00 65.32  ? 205 LEU D CD1 1 
ATOM   2704  C  CD2 . LEU B 2 199 ? 157.127 193.719 128.371 1.00 61.39  ? 205 LEU D CD2 1 
ATOM   2705  N  N   . TYR B 2 200 ? 161.341 192.214 125.224 1.00 48.28  ? 206 TYR D N   1 
ATOM   2706  C  CA  . TYR B 2 200 ? 162.708 192.364 124.738 1.00 48.37  ? 206 TYR D CA  1 
ATOM   2707  C  C   . TYR B 2 200 ? 162.759 193.216 123.475 1.00 55.33  ? 206 TYR D C   1 
ATOM   2708  O  O   . TYR B 2 200 ? 163.646 194.066 123.325 1.00 55.19  ? 206 TYR D O   1 
ATOM   2709  C  CB  . TYR B 2 200 ? 163.327 190.989 124.488 1.00 52.69  ? 206 TYR D CB  1 
ATOM   2710  C  CG  . TYR B 2 200 ? 164.549 191.024 123.601 1.00 54.43  ? 206 TYR D CG  1 
ATOM   2711  C  CD1 . TYR B 2 200 ? 165.728 191.619 124.034 1.00 52.41  ? 206 TYR D CD1 1 
ATOM   2712  C  CD2 . TYR B 2 200 ? 164.524 190.462 122.335 1.00 56.50  ? 206 TYR D CD2 1 
ATOM   2713  C  CE1 . TYR B 2 200 ? 166.847 191.654 123.224 1.00 52.99  ? 206 TYR D CE1 1 
ATOM   2714  C  CE2 . TYR B 2 200 ? 165.636 190.491 121.520 1.00 56.39  ? 206 TYR D CE2 1 
ATOM   2715  C  CZ  . TYR B 2 200 ? 166.795 191.087 121.968 1.00 57.86  ? 206 TYR D CZ  1 
ATOM   2716  O  OH  . TYR B 2 200 ? 167.903 191.117 121.154 1.00 56.29  ? 206 TYR D OH  1 
ATOM   2717  N  N   . LEU B 2 201 ? 161.819 193.002 122.552 1.00 61.23  ? 207 LEU D N   1 
ATOM   2718  C  CA  . LEU B 2 201 ? 161.785 193.799 121.330 1.00 54.99  ? 207 LEU D CA  1 
ATOM   2719  C  C   . LEU B 2 201 ? 161.443 195.255 121.624 1.00 58.24  ? 207 LEU D C   1 
ATOM   2720  O  O   . LEU B 2 201 ? 162.026 196.168 121.028 1.00 63.68  ? 207 LEU D O   1 
ATOM   2721  C  CB  . LEU B 2 201 ? 160.786 193.202 120.339 1.00 58.62  ? 207 LEU D CB  1 
ATOM   2722  C  CG  . LEU B 2 201 ? 161.192 191.886 119.674 1.00 59.52  ? 207 LEU D CG  1 
ATOM   2723  C  CD1 . LEU B 2 201 ? 160.015 191.276 118.928 1.00 50.89  ? 207 LEU D CD1 1 
ATOM   2724  C  CD2 . LEU B 2 201 ? 162.373 192.099 118.738 1.00 54.21  ? 207 LEU D CD2 1 
ATOM   2725  N  N   . ALA B 2 202 ? 160.499 195.491 122.538 1.00 57.51  ? 208 ALA D N   1 
ATOM   2726  C  CA  . ALA B 2 202 ? 160.109 196.859 122.864 1.00 49.61  ? 208 ALA D CA  1 
ATOM   2727  C  C   . ALA B 2 202 ? 161.232 197.602 123.575 1.00 54.62  ? 208 ALA D C   1 
ATOM   2728  O  O   . ALA B 2 202 ? 161.433 198.800 123.346 1.00 61.07  ? 208 ALA D O   1 
ATOM   2729  C  CB  . ALA B 2 202 ? 158.842 196.853 123.721 1.00 56.35  ? 208 ALA D CB  1 
ATOM   2730  N  N   . PHE B 2 203 ? 161.975 196.913 124.438 1.00 66.10  ? 209 PHE D N   1 
ATOM   2731  C  CA  . PHE B 2 203 ? 163.063 197.516 125.210 1.00 56.41  ? 209 PHE D CA  1 
ATOM   2732  C  C   . PHE B 2 203 ? 164.341 196.707 125.013 1.00 57.22  ? 209 PHE D C   1 
ATOM   2733  O  O   . PHE B 2 203 ? 164.756 195.947 125.892 1.00 63.12  ? 209 PHE D O   1 
ATOM   2734  C  CB  . PHE B 2 203 ? 162.692 197.603 126.688 1.00 49.60  ? 209 PHE D CB  1 
ATOM   2735  C  CG  . PHE B 2 203 ? 161.309 198.140 126.938 1.00 50.08  ? 209 PHE D CG  1 
ATOM   2736  C  CD1 . PHE B 2 203 ? 160.929 199.374 126.437 1.00 53.80  ? 209 PHE D CD1 1 
ATOM   2737  C  CD2 . PHE B 2 203 ? 160.391 197.407 127.670 1.00 48.12  ? 209 PHE D CD2 1 
ATOM   2738  C  CE1 . PHE B 2 203 ? 159.658 199.869 126.665 1.00 53.61  ? 209 PHE D CE1 1 
ATOM   2739  C  CE2 . PHE B 2 203 ? 159.117 197.896 127.901 1.00 46.82  ? 209 PHE D CE2 1 
ATOM   2740  C  CZ  . PHE B 2 203 ? 158.752 199.128 127.397 1.00 50.61  ? 209 PHE D CZ  1 
ATOM   2741  N  N   . PRO B 2 204 ? 164.988 196.843 123.851 1.00 62.24  ? 210 PRO D N   1 
ATOM   2742  C  CA  . PRO B 2 204 ? 166.230 196.089 123.609 1.00 68.56  ? 210 PRO D CA  1 
ATOM   2743  C  C   . PRO B 2 204 ? 167.359 196.447 124.561 1.00 63.79  ? 210 PRO D C   1 
ATOM   2744  O  O   . PRO B 2 204 ? 168.201 195.585 124.842 1.00 63.58  ? 210 PRO D O   1 
ATOM   2745  C  CB  . PRO B 2 204 ? 166.584 196.453 122.161 1.00 69.57  ? 210 PRO D CB  1 
ATOM   2746  C  CG  . PRO B 2 204 ? 165.965 197.798 121.962 1.00 70.33  ? 210 PRO D CG  1 
ATOM   2747  C  CD  . PRO B 2 204 ? 164.680 197.765 122.745 1.00 66.21  ? 210 PRO D CD  1 
ATOM   2748  N  N   . ASN B 2 205 ? 167.405 197.679 125.064 1.00 57.37  ? 211 ASN D N   1 
ATOM   2749  C  CA  . ASN B 2 205 ? 168.475 198.113 125.952 1.00 62.23  ? 211 ASN D CA  1 
ATOM   2750  C  C   . ASN B 2 205 ? 168.157 197.884 127.424 1.00 59.18  ? 211 ASN D C   1 
ATOM   2751  O  O   . ASN B 2 205 ? 168.964 198.265 128.278 1.00 67.55  ? 211 ASN D O   1 
ATOM   2752  C  CB  . ASN B 2 205 ? 168.783 199.593 125.719 1.00 68.18  ? 211 ASN D CB  1 
ATOM   2753  C  CG  . ASN B 2 205 ? 169.993 199.803 124.830 1.00 74.27  ? 211 ASN D CG  1 
ATOM   2754  O  OD1 . ASN B 2 205 ? 170.941 199.020 124.856 1.00 71.39  ? 211 ASN D OD1 1 
ATOM   2755  N  ND2 . ASN B 2 205 ? 169.965 200.867 124.034 1.00 70.80  ? 211 ASN D ND2 1 
ATOM   2756  N  N   . ALA B 2 206 ? 167.014 197.276 127.743 1.00 43.77  ? 212 ALA D N   1 
ATOM   2757  C  CA  . ALA B 2 206 ? 166.615 197.071 129.126 1.00 34.62  ? 212 ALA D CA  1 
ATOM   2758  C  C   . ALA B 2 206 ? 166.239 195.636 129.464 1.00 49.43  ? 212 ALA D C   1 
ATOM   2759  O  O   . ALA B 2 206 ? 166.035 195.340 130.646 1.00 53.74  ? 212 ALA D O   1 
ATOM   2760  C  CB  . ALA B 2 206 ? 165.431 197.982 129.484 1.00 46.43  ? 212 ALA D CB  1 
ATOM   2761  N  N   . VAL B 2 207 ? 166.142 194.743 128.484 1.00 52.60  ? 213 VAL D N   1 
ATOM   2762  C  CA  . VAL B 2 207 ? 165.757 193.354 128.711 1.00 43.41  ? 213 VAL D CA  1 
ATOM   2763  C  C   . VAL B 2 207 ? 166.892 192.456 128.246 1.00 44.78  ? 213 VAL D C   1 
ATOM   2764  O  O   . VAL B 2 207 ? 167.340 192.555 127.097 1.00 53.12  ? 213 VAL D O   1 
ATOM   2765  C  CB  . VAL B 2 207 ? 164.446 193.002 127.983 1.00 38.48  ? 213 VAL D CB  1 
ATOM   2766  C  CG1 . VAL B 2 207 ? 164.140 191.518 128.129 1.00 37.57  ? 213 VAL D CG1 1 
ATOM   2767  C  CG2 . VAL B 2 207 ? 163.298 193.844 128.517 1.00 49.29  ? 213 VAL D CG2 1 
ATOM   2768  N  N   . PHE B 2 208 ? 167.356 191.582 129.136 1.00 36.18  ? 214 PHE D N   1 
ATOM   2769  C  CA  . PHE B 2 208 ? 168.403 190.619 128.833 1.00 35.68  ? 214 PHE D CA  1 
ATOM   2770  C  C   . PHE B 2 208 ? 167.878 189.216 129.096 1.00 34.67  ? 214 PHE D C   1 
ATOM   2771  O  O   . PHE B 2 208 ? 167.328 188.945 130.169 1.00 41.25  ? 214 PHE D O   1 
ATOM   2772  C  CB  . PHE B 2 208 ? 169.660 190.887 129.670 1.00 39.03  ? 214 PHE D CB  1 
ATOM   2773  C  CG  . PHE B 2 208 ? 170.183 192.289 129.545 1.00 31.78  ? 214 PHE D CG  1 
ATOM   2774  C  CD1 . PHE B 2 208 ? 171.016 192.639 128.495 1.00 36.73  ? 214 PHE D CD1 1 
ATOM   2775  C  CD2 . PHE B 2 208 ? 169.843 193.256 130.477 1.00 28.02  ? 214 PHE D CD2 1 
ATOM   2776  C  CE1 . PHE B 2 208 ? 171.499 193.930 128.377 1.00 41.18  ? 214 PHE D CE1 1 
ATOM   2777  C  CE2 . PHE B 2 208 ? 170.324 194.547 130.364 1.00 39.06  ? 214 PHE D CE2 1 
ATOM   2778  C  CZ  . PHE B 2 208 ? 171.154 194.884 129.312 1.00 41.46  ? 214 PHE D CZ  1 
ATOM   2779  N  N   . LEU B 2 209 ? 168.049 188.328 128.120 1.00 42.84  ? 215 LEU D N   1 
ATOM   2780  C  CA  . LEU B 2 209 ? 167.552 186.962 128.196 1.00 38.34  ? 215 LEU D CA  1 
ATOM   2781  C  C   . LEU B 2 209 ? 168.725 185.992 128.166 1.00 40.41  ? 215 LEU D C   1 
ATOM   2782  O  O   . LEU B 2 209 ? 169.620 186.119 127.324 1.00 50.63  ? 215 LEU D O   1 
ATOM   2783  C  CB  . LEU B 2 209 ? 166.589 186.661 127.043 1.00 46.03  ? 215 LEU D CB  1 
ATOM   2784  C  CG  . LEU B 2 209 ? 165.351 187.553 126.937 1.00 38.23  ? 215 LEU D CG  1 
ATOM   2785  C  CD1 . LEU B 2 209 ? 164.512 187.164 125.729 1.00 43.55  ? 215 LEU D CD1 1 
ATOM   2786  C  CD2 . LEU B 2 209 ? 164.526 187.481 128.211 1.00 43.54  ? 215 LEU D CD2 1 
ATOM   2787  N  N   . ASN B 2 210 ? 168.717 185.033 129.086 1.00 48.09  ? 216 ASN D N   1 
ATOM   2788  C  CA  . ASN B 2 210 ? 169.734 183.996 129.151 1.00 50.77  ? 216 ASN D CA  1 
ATOM   2789  C  C   . ASN B 2 210 ? 169.115 182.638 128.845 1.00 50.70  ? 216 ASN D C   1 
ATOM   2790  O  O   . ASN B 2 210 ? 167.976 182.356 129.224 1.00 62.02  ? 216 ASN D O   1 
ATOM   2791  C  CB  . ASN B 2 210 ? 170.400 183.967 130.528 1.00 43.36  ? 216 ASN D CB  1 
ATOM   2792  C  CG  . ASN B 2 210 ? 171.079 185.278 130.874 1.00 46.05  ? 216 ASN D CG  1 
ATOM   2793  O  OD1 . ASN B 2 210 ? 171.367 186.092 129.997 1.00 50.01  ? 216 ASN D OD1 1 
ATOM   2794  N  ND2 . ASN B 2 210 ? 171.337 185.490 132.159 1.00 42.21  ? 216 ASN D ND2 1 
ATOM   2795  N  N   . ARG B 2 211 ? 169.873 181.799 128.146 1.00 46.23  ? 217 ARG D N   1 
ATOM   2796  C  CA  . ARG B 2 211 ? 169.381 180.476 127.786 1.00 54.52  ? 217 ARG D CA  1 
ATOM   2797  C  C   . ARG B 2 211 ? 169.474 179.527 128.974 1.00 49.72  ? 217 ARG D C   1 
ATOM   2798  O  O   . ARG B 2 211 ? 170.444 179.549 129.736 1.00 50.94  ? 217 ARG D O   1 
ATOM   2799  C  CB  . ARG B 2 211 ? 170.170 179.916 126.604 1.00 49.93  ? 217 ARG D CB  1 
ATOM   2800  C  CG  . ARG B 2 211 ? 169.502 178.725 125.931 1.00 43.47  ? 217 ARG D CG  1 
ATOM   2801  C  CD  . ARG B 2 211 ? 170.291 178.248 124.724 1.00 44.67  ? 217 ARG D CD  1 
ATOM   2802  N  NE  . ARG B 2 211 ? 169.674 177.084 124.099 1.00 50.49  ? 217 ARG D NE  1 
ATOM   2803  C  CZ  . ARG B 2 211 ? 170.171 176.442 123.051 1.00 48.93  ? 217 ARG D CZ  1 
ATOM   2804  N  NH1 . ARG B 2 211 ? 171.300 176.826 122.479 1.00 46.61  ? 217 ARG D NH1 1 
ATOM   2805  N  NH2 . ARG B 2 211 ? 169.519 175.390 122.563 1.00 47.70  ? 217 ARG D NH2 1 
ATOM   2806  N  N   . GLY B 2 212 ? 168.451 178.687 129.127 1.00 39.68  ? 218 GLY D N   1 
ATOM   2807  C  CA  . GLY B 2 212 ? 168.400 177.697 130.178 1.00 33.85  ? 218 GLY D CA  1 
ATOM   2808  C  C   . GLY B 2 212 ? 168.425 176.276 129.635 1.00 39.57  ? 218 GLY D C   1 
ATOM   2809  O  O   . GLY B 2 212 ? 168.475 176.029 128.432 1.00 53.71  ? 218 GLY D O   1 
ATOM   2810  N  N   . ASN B 2 213 ? 168.390 175.327 130.574 1.00 52.27  ? 219 ASN D N   1 
ATOM   2811  C  CA  . ASN B 2 213 ? 168.416 173.917 130.204 1.00 43.67  ? 219 ASN D CA  1 
ATOM   2812  C  C   . ASN B 2 213 ? 167.095 173.445 129.611 1.00 49.26  ? 219 ASN D C   1 
ATOM   2813  O  O   . ASN B 2 213 ? 167.090 172.500 128.817 1.00 44.71  ? 219 ASN D O   1 
ATOM   2814  C  CB  . ASN B 2 213 ? 168.776 173.060 131.419 1.00 40.67  ? 219 ASN D CB  1 
ATOM   2815  C  CG  . ASN B 2 213 ? 167.663 173.008 132.446 1.00 48.24  ? 219 ASN D CG  1 
ATOM   2816  O  OD1 . ASN B 2 213 ? 167.256 174.034 132.990 1.00 56.14  ? 219 ASN D OD1 1 
ATOM   2817  N  ND2 . ASN B 2 213 ? 167.165 171.808 132.718 1.00 47.38  ? 219 ASN D ND2 1 
ATOM   2818  N  N   . HIS B 2 214 ? 165.978 174.077 129.975 1.00 54.68  ? 220 HIS D N   1 
ATOM   2819  C  CA  . HIS B 2 214 ? 164.675 173.669 129.467 1.00 42.06  ? 220 HIS D CA  1 
ATOM   2820  C  C   . HIS B 2 214 ? 164.375 174.221 128.080 1.00 43.83  ? 220 HIS D C   1 
ATOM   2821  O  O   . HIS B 2 214 ? 163.385 173.802 127.468 1.00 51.12  ? 220 HIS D O   1 
ATOM   2822  C  CB  . HIS B 2 214 ? 163.572 174.100 130.438 1.00 48.34  ? 220 HIS D CB  1 
ATOM   2823  C  CG  . HIS B 2 214 ? 163.337 173.130 131.554 1.00 45.63  ? 220 HIS D CG  1 
ATOM   2824  N  ND1 . HIS B 2 214 ? 162.229 172.313 131.607 1.00 45.36  ? 220 HIS D ND1 1 
ATOM   2825  C  CD2 . HIS B 2 214 ? 164.067 172.847 132.658 1.00 54.83  ? 220 HIS D CD2 1 
ATOM   2826  C  CE1 . HIS B 2 214 ? 162.286 171.568 132.696 1.00 46.32  ? 220 HIS D CE1 1 
ATOM   2827  N  NE2 . HIS B 2 214 ? 163.393 171.871 133.351 1.00 52.52  ? 220 HIS D NE2 1 
ATOM   2828  N  N   . GLU B 2 215 ? 165.194 175.141 127.570 1.00 52.24  ? 221 GLU D N   1 
ATOM   2829  C  CA  . GLU B 2 215 ? 165.010 175.685 126.225 1.00 50.00  ? 221 GLU D CA  1 
ATOM   2830  C  C   . GLU B 2 215 ? 165.607 174.735 125.184 1.00 56.27  ? 221 GLU D C   1 
ATOM   2831  O  O   . GLU B 2 215 ? 166.571 175.041 124.484 1.00 58.97  ? 221 GLU D O   1 
ATOM   2832  C  CB  . GLU B 2 215 ? 165.624 177.075 126.129 1.00 49.02  ? 221 GLU D CB  1 
ATOM   2833  C  CG  . GLU B 2 215 ? 164.692 178.199 126.553 1.00 51.86  ? 221 GLU D CG  1 
ATOM   2834  C  CD  . GLU B 2 215 ? 164.503 178.270 128.055 1.00 68.00  ? 221 GLU D CD  1 
ATOM   2835  O  OE1 . GLU B 2 215 ? 165.517 178.368 128.778 1.00 74.16  ? 221 GLU D OE1 1 
ATOM   2836  O  OE2 . GLU B 2 215 ? 163.342 178.227 128.513 1.00 69.99  ? 221 GLU D OE2 1 
ATOM   2837  N  N   . ASP B 2 216 ? 165.003 173.552 125.095 1.00 57.26  ? 222 ASP D N   1 
ATOM   2838  C  CA  . ASP B 2 216 ? 165.488 172.499 124.214 1.00 38.53  ? 222 ASP D CA  1 
ATOM   2839  C  C   . ASP B 2 216 ? 164.300 171.770 123.606 1.00 46.48  ? 222 ASP D C   1 
ATOM   2840  O  O   . ASP B 2 216 ? 163.292 171.553 124.286 1.00 63.80  ? 222 ASP D O   1 
ATOM   2841  C  CB  . ASP B 2 216 ? 166.382 171.513 124.976 1.00 52.80  ? 222 ASP D CB  1 
ATOM   2842  C  CG  . ASP B 2 216 ? 167.672 171.215 124.245 1.00 56.25  ? 222 ASP D CG  1 
ATOM   2843  O  OD1 . ASP B 2 216 ? 167.688 171.325 123.003 1.00 64.12  ? 222 ASP D OD1 1 
ATOM   2844  O  OD2 . ASP B 2 216 ? 168.670 170.869 124.912 1.00 51.81  ? 222 ASP D OD2 1 
ATOM   2845  N  N   . SER B 2 217 ? 164.422 171.398 122.329 1.00 40.60  ? 223 SER D N   1 
ATOM   2846  C  CA  . SER B 2 217 ? 163.373 170.612 121.688 1.00 49.77  ? 223 SER D CA  1 
ATOM   2847  C  C   . SER B 2 217 ? 163.212 169.253 122.352 1.00 53.33  ? 223 SER D C   1 
ATOM   2848  O  O   . SER B 2 217 ? 162.084 168.778 122.530 1.00 52.94  ? 223 SER D O   1 
ATOM   2849  C  CB  . SER B 2 217 ? 163.677 170.446 120.198 1.00 50.05  ? 223 SER D CB  1 
ATOM   2850  O  OG  . SER B 2 217 ? 164.920 169.798 120.000 1.00 53.93  ? 223 SER D OG  1 
ATOM   2851  N  N   . VAL B 2 218 ? 164.323 168.616 122.726 1.00 49.99  ? 224 VAL D N   1 
ATOM   2852  C  CA  . VAL B 2 218 ? 164.249 167.359 123.464 1.00 49.20  ? 224 VAL D CA  1 
ATOM   2853  C  C   . VAL B 2 218 ? 163.570 167.576 124.810 1.00 52.06  ? 224 VAL D C   1 
ATOM   2854  O  O   . VAL B 2 218 ? 162.728 166.773 125.232 1.00 54.42  ? 224 VAL D O   1 
ATOM   2855  C  CB  . VAL B 2 218 ? 165.654 166.753 123.627 1.00 47.59  ? 224 VAL D CB  1 
ATOM   2856  C  CG1 . VAL B 2 218 ? 165.593 165.480 124.459 1.00 48.29  ? 224 VAL D CG1 1 
ATOM   2857  C  CG2 . VAL B 2 218 ? 166.274 166.479 122.265 1.00 42.64  ? 224 VAL D CG2 1 
ATOM   2858  N  N   . MET B 2 219 ? 163.917 168.663 125.503 1.00 50.00  ? 225 MET D N   1 
ATOM   2859  C  CA  . MET B 2 219 ? 163.263 168.981 126.767 1.00 38.70  ? 225 MET D CA  1 
ATOM   2860  C  C   . MET B 2 219 ? 161.780 169.270 126.564 1.00 46.19  ? 225 MET D C   1 
ATOM   2861  O  O   . MET B 2 219 ? 160.946 168.872 127.387 1.00 46.42  ? 225 MET D O   1 
ATOM   2862  C  CB  . MET B 2 219 ? 163.955 170.172 127.430 1.00 39.48  ? 225 MET D CB  1 
ATOM   2863  C  CG  . MET B 2 219 ? 165.085 169.792 128.372 1.00 46.00  ? 225 MET D CG  1 
ATOM   2864  S  SD  . MET B 2 219 ? 164.612 168.523 129.562 1.00 66.53  ? 225 MET D SD  1 
ATOM   2865  C  CE  . MET B 2 219 ? 165.066 169.321 131.099 1.00 46.24  ? 225 MET D CE  1 
ATOM   2866  N  N   . ASN B 2 220 ? 161.436 169.969 125.479 1.00 55.56  ? 226 ASN D N   1 
ATOM   2867  C  CA  . ASN B 2 220 ? 160.033 170.244 125.186 1.00 49.40  ? 226 ASN D CA  1 
ATOM   2868  C  C   . ASN B 2 220 ? 159.248 168.961 124.945 1.00 45.50  ? 226 ASN D C   1 
ATOM   2869  O  O   . ASN B 2 220 ? 158.118 168.825 125.427 1.00 56.61  ? 226 ASN D O   1 
ATOM   2870  C  CB  . ASN B 2 220 ? 159.920 171.170 123.974 1.00 43.92  ? 226 ASN D CB  1 
ATOM   2871  C  CG  . ASN B 2 220 ? 160.398 172.577 124.269 1.00 48.06  ? 226 ASN D CG  1 
ATOM   2872  O  OD1 . ASN B 2 220 ? 160.908 172.857 125.354 1.00 47.18  ? 226 ASN D OD1 1 
ATOM   2873  N  ND2 . ASN B 2 220 ? 160.242 173.470 123.299 1.00 43.84  ? 226 ASN D ND2 1 
ATOM   2874  N  N   . ALA B 2 221 ? 159.825 168.015 124.201 1.00 48.07  ? 227 ALA D N   1 
ATOM   2875  C  CA  . ALA B 2 221 ? 159.167 166.729 123.996 1.00 43.72  ? 227 ALA D CA  1 
ATOM   2876  C  C   . ALA B 2 221 ? 159.059 165.942 125.297 1.00 46.36  ? 227 ALA D C   1 
ATOM   2877  O  O   . ALA B 2 221 ? 158.050 165.270 125.537 1.00 55.99  ? 227 ALA D O   1 
ATOM   2878  C  CB  . ALA B 2 221 ? 159.919 165.916 122.942 1.00 41.29  ? 227 ALA D CB  1 
ATOM   2879  N  N   . ARG B 2 222 ? 160.093 166.012 126.142 1.00 35.35  ? 228 ARG D N   1 
ATOM   2880  C  CA  . ARG B 2 222 ? 160.066 165.308 127.419 1.00 34.14  ? 228 ARG D CA  1 
ATOM   2881  C  C   . ARG B 2 222 ? 158.980 165.849 128.341 1.00 42.91  ? 228 ARG D C   1 
ATOM   2882  O  O   . ARG B 2 222 ? 158.285 165.069 129.002 1.00 43.47  ? 228 ARG D O   1 
ATOM   2883  C  CB  . ARG B 2 222 ? 161.438 165.406 128.091 1.00 42.23  ? 228 ARG D CB  1 
ATOM   2884  C  CG  . ARG B 2 222 ? 161.474 164.965 129.547 1.00 36.59  ? 228 ARG D CG  1 
ATOM   2885  C  CD  . ARG B 2 222 ? 161.116 163.497 129.707 1.00 34.05  ? 228 ARG D CD  1 
ATOM   2886  N  NE  . ARG B 2 222 ? 161.122 163.091 131.107 1.00 45.99  ? 228 ARG D NE  1 
ATOM   2887  C  CZ  . ARG B 2 222 ? 160.100 163.247 131.938 1.00 45.93  ? 228 ARG D CZ  1 
ATOM   2888  N  NH1 . ARG B 2 222 ? 158.964 163.797 131.540 1.00 36.36  ? 228 ARG D NH1 1 
ATOM   2889  N  NH2 . ARG B 2 222 ? 160.221 162.844 133.199 1.00 33.65  ? 228 ARG D NH2 1 
ATOM   2890  N  N   . TYR B 2 223 ? 158.814 167.169 128.397 1.00 51.40  ? 229 TYR D N   1 
ATOM   2891  C  CA  . TYR B 2 223 ? 157.851 167.790 129.297 1.00 42.07  ? 229 TYR D CA  1 
ATOM   2892  C  C   . TYR B 2 223 ? 156.541 168.167 128.619 1.00 50.60  ? 229 TYR D C   1 
ATOM   2893  O  O   . TYR B 2 223 ? 155.663 168.738 129.274 1.00 54.43  ? 229 TYR D O   1 
ATOM   2894  C  CB  . TYR B 2 223 ? 158.471 169.024 129.961 1.00 43.03  ? 229 TYR D CB  1 
ATOM   2895  C  CG  . TYR B 2 223 ? 159.458 168.679 131.052 1.00 46.93  ? 229 TYR D CG  1 
ATOM   2896  C  CD1 . TYR B 2 223 ? 159.023 168.355 132.331 1.00 42.53  ? 229 TYR D CD1 1 
ATOM   2897  C  CD2 . TYR B 2 223 ? 160.824 168.663 130.803 1.00 49.88  ? 229 TYR D CD2 1 
ATOM   2898  C  CE1 . TYR B 2 223 ? 159.920 168.032 133.331 1.00 47.95  ? 229 TYR D CE1 1 
ATOM   2899  C  CE2 . TYR B 2 223 ? 161.728 168.341 131.796 1.00 44.70  ? 229 TYR D CE2 1 
ATOM   2900  C  CZ  . TYR B 2 223 ? 161.271 168.027 133.059 1.00 53.75  ? 229 TYR D CZ  1 
ATOM   2901  O  OH  . TYR B 2 223 ? 162.169 167.707 134.051 1.00 60.62  ? 229 TYR D OH  1 
ATOM   2902  N  N   . GLY B 2 224 ? 156.382 167.868 127.333 1.00 52.98  ? 230 GLY D N   1 
ATOM   2903  C  CA  . GLY B 2 224 ? 155.113 168.052 126.660 1.00 52.46  ? 230 GLY D CA  1 
ATOM   2904  C  C   . GLY B 2 224 ? 154.802 169.455 126.194 1.00 57.50  ? 230 GLY D C   1 
ATOM   2905  O  O   . GLY B 2 224 ? 153.622 169.772 125.999 1.00 64.65  ? 230 GLY D O   1 
ATOM   2906  N  N   . PHE B 2 225 ? 155.811 170.310 126.012 1.00 56.05  ? 231 PHE D N   1 
ATOM   2907  C  CA  . PHE B 2 225 ? 155.553 171.647 125.490 1.00 51.56  ? 231 PHE D CA  1 
ATOM   2908  C  C   . PHE B 2 225 ? 155.025 171.593 124.062 1.00 49.28  ? 231 PHE D C   1 
ATOM   2909  O  O   . PHE B 2 225 ? 154.165 172.398 123.686 1.00 50.50  ? 231 PHE D O   1 
ATOM   2910  C  CB  . PHE B 2 225 ? 156.823 172.495 125.560 1.00 50.72  ? 231 PHE D CB  1 
ATOM   2911  C  CG  . PHE B 2 225 ? 156.655 173.888 125.022 1.00 53.64  ? 231 PHE D CG  1 
ATOM   2912  C  CD1 . PHE B 2 225 ? 155.994 174.855 125.764 1.00 47.58  ? 231 PHE D CD1 1 
ATOM   2913  C  CD2 . PHE B 2 225 ? 157.161 174.233 123.780 1.00 57.86  ? 231 PHE D CD2 1 
ATOM   2914  C  CE1 . PHE B 2 225 ? 155.839 176.139 125.274 1.00 45.39  ? 231 PHE D CE1 1 
ATOM   2915  C  CE2 . PHE B 2 225 ? 157.010 175.516 123.286 1.00 59.48  ? 231 PHE D CE2 1 
ATOM   2916  C  CZ  . PHE B 2 225 ? 156.348 176.469 124.034 1.00 50.05  ? 231 PHE D CZ  1 
ATOM   2917  N  N   . ILE B 2 226 ? 155.527 170.653 123.255 1.00 44.66  ? 232 ILE D N   1 
ATOM   2918  C  CA  . ILE B 2 226 ? 155.043 170.512 121.885 1.00 50.09  ? 232 ILE D CA  1 
ATOM   2919  C  C   . ILE B 2 226 ? 153.577 170.103 121.869 1.00 52.13  ? 232 ILE D C   1 
ATOM   2920  O  O   . ILE B 2 226 ? 152.816 170.533 120.994 1.00 56.99  ? 232 ILE D O   1 
ATOM   2921  C  CB  . ILE B 2 226 ? 155.929 169.522 121.100 1.00 54.59  ? 232 ILE D CB  1 
ATOM   2922  C  CG1 . ILE B 2 226 ? 155.817 168.106 121.673 1.00 53.59  ? 232 ILE D CG1 1 
ATOM   2923  C  CG2 . ILE B 2 226 ? 157.379 169.987 121.102 1.00 48.71  ? 232 ILE D CG2 1 
ATOM   2924  C  CD1 . ILE B 2 226 ? 156.559 167.063 120.871 1.00 53.05  ? 232 ILE D CD1 1 
ATOM   2925  N  N   . ARG B 2 227 ? 153.150 169.280 122.830 1.00 45.48  ? 233 ARG D N   1 
ATOM   2926  C  CA  . ARG B 2 227 ? 151.733 168.953 122.940 1.00 52.80  ? 233 ARG D CA  1 
ATOM   2927  C  C   . ARG B 2 227 ? 150.895 170.176 123.292 1.00 59.33  ? 233 ARG D C   1 
ATOM   2928  O  O   . ARG B 2 227 ? 149.787 170.332 122.768 1.00 65.04  ? 233 ARG D O   1 
ATOM   2929  C  CB  . ARG B 2 227 ? 151.515 167.849 123.978 1.00 59.90  ? 233 ARG D CB  1 
ATOM   2930  C  CG  . ARG B 2 227 ? 151.342 166.464 123.369 1.00 64.91  ? 233 ARG D CG  1 
ATOM   2931  C  CD  . ARG B 2 227 ? 151.668 165.357 124.361 1.00 57.32  ? 233 ARG D CD  1 
ATOM   2932  N  NE  . ARG B 2 227 ? 153.037 164.874 124.219 1.00 54.90  ? 233 ARG D NE  1 
ATOM   2933  C  CZ  . ARG B 2 227 ? 153.912 164.804 125.212 1.00 59.07  ? 233 ARG D CZ  1 
ATOM   2934  N  NH1 . ARG B 2 227 ? 153.588 165.159 126.445 1.00 52.57  ? 233 ARG D NH1 1 
ATOM   2935  N  NH2 . ARG B 2 227 ? 155.141 164.360 124.965 1.00 57.37  ? 233 ARG D NH2 1 
ATOM   2936  N  N   . GLU B 2 228 ? 151.401 171.048 124.166 1.00 55.10  ? 234 GLU D N   1 
ATOM   2937  C  CA  . GLU B 2 228 ? 150.695 172.287 124.475 1.00 55.34  ? 234 GLU D CA  1 
ATOM   2938  C  C   . GLU B 2 228 ? 150.575 173.170 123.240 1.00 55.32  ? 234 GLU D C   1 
ATOM   2939  O  O   . GLU B 2 228 ? 149.520 173.765 122.987 1.00 52.86  ? 234 GLU D O   1 
ATOM   2940  C  CB  . GLU B 2 228 ? 151.409 173.029 125.605 1.00 53.47  ? 234 GLU D CB  1 
ATOM   2941  C  CG  . GLU B 2 228 ? 150.662 174.253 126.113 1.00 66.64  ? 234 GLU D CG  1 
ATOM   2942  C  CD  . GLU B 2 228 ? 151.579 175.259 126.780 1.00 70.32  ? 234 GLU D CD  1 
ATOM   2943  O  OE1 . GLU B 2 228 ? 152.559 174.836 127.427 1.00 64.83  ? 234 GLU D OE1 1 
ATOM   2944  O  OE2 . GLU B 2 228 ? 151.320 176.475 126.655 1.00 63.14  ? 234 GLU D OE2 1 
ATOM   2945  N  N   . VAL B 2 229 ? 151.653 173.271 122.457 1.00 56.86  ? 235 VAL D N   1 
ATOM   2946  C  CA  . VAL B 2 229 ? 151.611 174.063 121.229 1.00 49.17  ? 235 VAL D CA  1 
ATOM   2947  C  C   . VAL B 2 229 ? 150.603 173.477 120.250 1.00 51.27  ? 235 VAL D C   1 
ATOM   2948  O  O   . VAL B 2 229 ? 149.836 174.210 119.611 1.00 58.44  ? 235 VAL D O   1 
ATOM   2949  C  CB  . VAL B 2 229 ? 153.015 174.165 120.606 1.00 57.14  ? 235 VAL D CB  1 
ATOM   2950  C  CG1 . VAL B 2 229 ? 152.964 174.945 119.302 1.00 55.18  ? 235 VAL D CG1 1 
ATOM   2951  C  CG2 . VAL B 2 229 ? 153.978 174.823 121.578 1.00 59.07  ? 235 VAL D CG2 1 
ATOM   2952  N  N   . GLU B 2 230 ? 150.590 172.149 120.110 1.00 55.58  ? 236 GLU D N   1 
ATOM   2953  C  CA  . GLU B 2 230 ? 149.637 171.503 119.213 1.00 55.97  ? 236 GLU D CA  1 
ATOM   2954  C  C   . GLU B 2 230 ? 148.202 171.741 119.665 1.00 57.99  ? 236 GLU D C   1 
ATOM   2955  O  O   . GLU B 2 230 ? 147.316 171.992 118.841 1.00 62.23  ? 236 GLU D O   1 
ATOM   2956  C  CB  . GLU B 2 230 ? 149.931 170.007 119.126 1.00 60.18  ? 236 GLU D CB  1 
ATOM   2957  C  CG  . GLU B 2 230 ? 149.017 169.246 118.179 1.00 65.89  ? 236 GLU D CG  1 
ATOM   2958  C  CD  . GLU B 2 230 ? 149.296 167.754 118.175 1.00 72.69  ? 236 GLU D CD  1 
ATOM   2959  O  OE1 . GLU B 2 230 ? 149.352 167.156 119.269 1.00 65.41  ? 236 GLU D OE1 1 
ATOM   2960  O  OE2 . GLU B 2 230 ? 149.458 167.182 117.076 1.00 70.53  ? 236 GLU D OE2 1 
ATOM   2961  N  N   . SER B 2 231 ? 147.951 171.660 120.974 1.00 60.06  ? 237 SER D N   1 
ATOM   2962  C  CA  . SER B 2 231 ? 146.607 171.911 121.487 1.00 52.45  ? 237 SER D CA  1 
ATOM   2963  C  C   . SER B 2 231 ? 146.185 173.356 121.248 1.00 55.99  ? 237 SER D C   1 
ATOM   2964  O  O   . SER B 2 231 ? 145.035 173.619 120.878 1.00 54.92  ? 237 SER D O   1 
ATOM   2965  C  CB  . SER B 2 231 ? 146.540 171.571 122.975 1.00 60.45  ? 237 SER D CB  1 
ATOM   2966  O  OG  . SER B 2 231 ? 145.236 171.778 123.488 1.00 65.81  ? 237 SER D OG  1 
ATOM   2967  N  N   . LYS B 2 232 ? 147.100 174.304 121.455 1.00 64.24  ? 238 LYS D N   1 
ATOM   2968  C  CA  . LYS B 2 232 ? 146.766 175.711 121.253 1.00 53.81  ? 238 LYS D CA  1 
ATOM   2969  C  C   . LYS B 2 232 ? 146.556 176.024 119.774 1.00 62.74  ? 238 LYS D C   1 
ATOM   2970  O  O   . LYS B 2 232 ? 145.612 176.734 119.409 1.00 62.90  ? 238 LYS D O   1 
ATOM   2971  C  CB  . LYS B 2 232 ? 147.862 176.599 121.843 1.00 47.45  ? 238 LYS D CB  1 
ATOM   2972  C  CG  . LYS B 2 232 ? 147.813 176.715 123.356 1.00 56.39  ? 238 LYS D CG  1 
ATOM   2973  C  CD  . LYS B 2 232 ? 148.840 177.709 123.869 1.00 65.93  ? 238 LYS D CD  1 
ATOM   2974  C  CE  . LYS B 2 232 ? 148.520 178.141 125.290 1.00 65.20  ? 238 LYS D CE  1 
ATOM   2975  N  NZ  . LYS B 2 232 ? 148.877 177.097 126.287 1.00 56.37  ? 238 LYS D NZ  1 
ATOM   2976  N  N   . TYR B 2 233 ? 147.426 175.502 118.910 1.00 69.24  ? 239 TYR D N   1 
ATOM   2977  C  CA  . TYR B 2 233 ? 147.383 175.760 117.472 1.00 58.50  ? 239 TYR D CA  1 
ATOM   2978  C  C   . TYR B 2 233 ? 147.432 174.434 116.720 1.00 58.34  ? 239 TYR D C   1 
ATOM   2979  O  O   . TYR B 2 233 ? 148.503 173.997 116.275 1.00 68.73  ? 239 TYR D O   1 
ATOM   2980  C  CB  . TYR B 2 233 ? 148.530 176.675 117.044 1.00 56.82  ? 239 TYR D CB  1 
ATOM   2981  C  CG  . TYR B 2 233 ? 148.397 178.094 117.549 1.00 59.54  ? 239 TYR D CG  1 
ATOM   2982  C  CD1 . TYR B 2 233 ? 147.511 178.982 116.955 1.00 63.80  ? 239 TYR D CD1 1 
ATOM   2983  C  CD2 . TYR B 2 233 ? 149.152 178.543 118.625 1.00 63.30  ? 239 TYR D CD2 1 
ATOM   2984  C  CE1 . TYR B 2 233 ? 147.385 180.280 117.414 1.00 62.71  ? 239 TYR D CE1 1 
ATOM   2985  C  CE2 . TYR B 2 233 ? 149.035 179.839 119.091 1.00 64.62  ? 239 TYR D CE2 1 
ATOM   2986  C  CZ  . TYR B 2 233 ? 148.149 180.703 118.482 1.00 59.93  ? 239 TYR D CZ  1 
ATOM   2987  O  OH  . TYR B 2 233 ? 148.026 181.994 118.942 1.00 63.02  ? 239 TYR D OH  1 
ATOM   2988  N  N   . PRO B 2 234 ? 146.286 173.764 116.565 1.00 55.56  ? 240 PRO D N   1 
ATOM   2989  C  CA  . PRO B 2 234 ? 146.282 172.457 115.887 1.00 57.88  ? 240 PRO D CA  1 
ATOM   2990  C  C   . PRO B 2 234 ? 146.707 172.509 114.429 1.00 64.25  ? 240 PRO D C   1 
ATOM   2991  O  O   . PRO B 2 234 ? 147.136 171.479 113.895 1.00 66.52  ? 240 PRO D O   1 
ATOM   2992  C  CB  . PRO B 2 234 ? 144.824 171.997 116.025 1.00 63.68  ? 240 PRO D CB  1 
ATOM   2993  C  CG  . PRO B 2 234 ? 144.050 173.268 116.169 1.00 67.54  ? 240 PRO D CG  1 
ATOM   2994  C  CD  . PRO B 2 234 ? 144.933 174.175 116.977 1.00 66.61  ? 240 PRO D CD  1 
ATOM   2995  N  N   . ARG B 2 235 ? 146.607 173.662 113.770 1.00 79.97  ? 241 ARG D N   1 
ATOM   2996  C  CA  . ARG B 2 235 ? 146.916 173.744 112.347 1.00 73.08  ? 241 ARG D CA  1 
ATOM   2997  C  C   . ARG B 2 235 ? 148.348 174.188 112.075 1.00 73.12  ? 241 ARG D C   1 
ATOM   2998  O  O   . ARG B 2 235 ? 148.997 173.657 111.168 1.00 77.57  ? 241 ARG D O   1 
ATOM   2999  C  CB  . ARG B 2 235 ? 145.940 174.700 111.652 1.00 75.78  ? 241 ARG D CB  1 
ATOM   3000  C  CG  . ARG B 2 235 ? 144.519 174.172 111.551 1.00 77.30  ? 241 ARG D CG  1 
ATOM   3001  C  CD  . ARG B 2 235 ? 144.281 173.485 110.213 1.00 74.34  ? 241 ARG D CD  1 
ATOM   3002  N  NE  . ARG B 2 235 ? 143.663 174.372 109.235 1.00 83.63  ? 241 ARG D NE  1 
ATOM   3003  C  CZ  . ARG B 2 235 ? 142.400 174.778 109.276 1.00 86.45  ? 241 ARG D CZ  1 
ATOM   3004  N  NH1 . ARG B 2 235 ? 141.576 174.380 110.230 1.00 83.29  ? 241 ARG D NH1 1 
ATOM   3005  N  NH2 . ARG B 2 235 ? 141.953 175.598 108.329 1.00 82.56  ? 241 ARG D NH2 1 
ATOM   3006  N  N   . ASN B 2 236 ? 148.860 175.151 112.841 1.00 69.60  ? 242 ASN D N   1 
ATOM   3007  C  CA  . ASN B 2 236 ? 150.167 175.737 112.583 1.00 67.08  ? 242 ASN D CA  1 
ATOM   3008  C  C   . ASN B 2 236 ? 151.192 175.430 113.668 1.00 72.30  ? 242 ASN D C   1 
ATOM   3009  O  O   . ASN B 2 236 ? 152.127 176.215 113.853 1.00 77.10  ? 242 ASN D O   1 
ATOM   3010  C  CB  . ASN B 2 236 ? 150.037 177.254 112.416 1.00 70.34  ? 242 ASN D CB  1 
ATOM   3011  C  CG  . ASN B 2 236 ? 149.136 177.638 111.258 1.00 71.33  ? 242 ASN D CG  1 
ATOM   3012  O  OD1 . ASN B 2 236 ? 149.552 177.618 110.100 1.00 80.91  ? 242 ASN D OD1 1 
ATOM   3013  N  ND2 . ASN B 2 236 ? 147.893 177.989 111.567 1.00 66.43  ? 242 ASN D ND2 1 
ATOM   3014  N  N   . HIS B 2 237 ? 151.044 174.315 114.385 1.00 59.47  ? 243 HIS D N   1 
ATOM   3015  C  CA  . HIS B 2 237 ? 151.983 173.991 115.455 1.00 62.49  ? 243 HIS D CA  1 
ATOM   3016  C  C   . HIS B 2 237 ? 153.385 173.716 114.924 1.00 67.49  ? 243 HIS D C   1 
ATOM   3017  O  O   . HIS B 2 237 ? 154.375 174.092 115.563 1.00 71.10  ? 243 HIS D O   1 
ATOM   3018  C  CB  . HIS B 2 237 ? 151.469 172.795 116.262 1.00 60.74  ? 243 HIS D CB  1 
ATOM   3019  C  CG  . HIS B 2 237 ? 151.427 171.514 115.489 1.00 60.01  ? 243 HIS D CG  1 
ATOM   3020  N  ND1 . HIS B 2 237 ? 150.619 171.334 114.388 1.00 64.65  ? 243 HIS D ND1 1 
ATOM   3021  C  CD2 . HIS B 2 237 ? 152.089 170.346 115.666 1.00 62.76  ? 243 HIS D CD2 1 
ATOM   3022  C  CE1 . HIS B 2 237 ? 150.787 170.112 113.916 1.00 66.57  ? 243 HIS D CE1 1 
ATOM   3023  N  NE2 . HIS B 2 237 ? 151.674 169.491 114.672 1.00 68.61  ? 243 HIS D NE2 1 
ATOM   3024  N  N   . LYS B 2 238 ? 153.493 173.059 113.766 1.00 60.73  ? 244 LYS D N   1 
ATOM   3025  C  CA  . LYS B 2 238 ? 154.807 172.744 113.212 1.00 60.75  ? 244 LYS D CA  1 
ATOM   3026  C  C   . LYS B 2 238 ? 155.594 174.008 112.887 1.00 72.90  ? 244 LYS D C   1 
ATOM   3027  O  O   . LYS B 2 238 ? 156.780 174.113 113.222 1.00 82.84  ? 244 LYS D O   1 
ATOM   3028  C  CB  . LYS B 2 238 ? 154.654 171.874 111.964 1.00 66.86  ? 244 LYS D CB  1 
ATOM   3029  C  CG  . LYS B 2 238 ? 154.288 170.421 112.237 1.00 67.67  ? 244 LYS D CG  1 
ATOM   3030  C  CD  . LYS B 2 238 ? 155.426 169.666 112.912 1.00 71.50  ? 244 LYS D CD  1 
ATOM   3031  C  CE  . LYS B 2 238 ? 155.124 169.367 114.372 1.00 71.89  ? 244 LYS D CE  1 
ATOM   3032  N  NZ  . LYS B 2 238 ? 156.357 169.366 115.204 1.00 69.66  ? 244 LYS D NZ  1 
ATOM   3033  N  N   . ARG B 2 239 ? 154.951 174.979 112.237 1.00 74.56  ? 245 ARG D N   1 
ATOM   3034  C  CA  . ARG B 2 239 ? 155.638 176.220 111.888 1.00 70.91  ? 245 ARG D CA  1 
ATOM   3035  C  C   . ARG B 2 239 ? 156.034 176.998 113.138 1.00 71.60  ? 245 ARG D C   1 
ATOM   3036  O  O   . ARG B 2 239 ? 157.125 177.576 113.203 1.00 72.34  ? 245 ARG D O   1 
ATOM   3037  C  CB  . ARG B 2 239 ? 154.751 177.072 110.979 1.00 73.91  ? 245 ARG D CB  1 
ATOM   3038  C  CG  . ARG B 2 239 ? 154.394 176.413 109.653 1.00 74.77  ? 245 ARG D CG  1 
ATOM   3039  C  CD  . ARG B 2 239 ? 155.312 176.866 108.527 1.00 75.12  ? 245 ARG D CD  1 
ATOM   3040  N  NE  . ARG B 2 239 ? 156.709 176.545 108.793 1.00 79.07  ? 245 ARG D NE  1 
ATOM   3041  C  CZ  . ARG B 2 239 ? 157.740 177.137 108.205 1.00 79.76  ? 245 ARG D CZ  1 
ATOM   3042  N  NH1 . ARG B 2 239 ? 157.567 178.093 107.307 1.00 77.51  ? 245 ARG D NH1 1 
ATOM   3043  N  NH2 . ARG B 2 239 ? 158.974 176.759 108.524 1.00 79.69  ? 245 ARG D NH2 1 
ATOM   3044  N  N   . ILE B 2 240 ? 155.151 177.025 114.138 1.00 54.51  ? 246 ILE D N   1 
ATOM   3045  C  CA  . ILE B 2 240 ? 155.450 177.733 115.379 1.00 49.32  ? 246 ILE D CA  1 
ATOM   3046  C  C   . ILE B 2 240 ? 156.643 177.098 116.084 1.00 57.45  ? 246 ILE D C   1 
ATOM   3047  O  O   . ILE B 2 240 ? 157.534 177.798 116.577 1.00 68.52  ? 246 ILE D O   1 
ATOM   3048  C  CB  . ILE B 2 240 ? 154.203 177.773 116.283 1.00 53.96  ? 246 ILE D CB  1 
ATOM   3049  C  CG1 . ILE B 2 240 ? 153.138 178.685 115.671 1.00 50.14  ? 246 ILE D CG1 1 
ATOM   3050  C  CG2 . ILE B 2 240 ? 154.563 178.248 117.679 1.00 62.36  ? 246 ILE D CG2 1 
ATOM   3051  C  CD1 . ILE B 2 240 ? 151.762 178.495 116.259 1.00 59.99  ? 246 ILE D CD1 1 
ATOM   3052  N  N   . LEU B 2 241 ? 156.684 175.763 116.134 1.00 53.34  ? 247 LEU D N   1 
ATOM   3053  C  CA  . LEU B 2 241 ? 157.832 175.084 116.727 1.00 55.83  ? 247 LEU D CA  1 
ATOM   3054  C  C   . LEU B 2 241 ? 159.108 175.340 115.935 1.00 48.37  ? 247 LEU D C   1 
ATOM   3055  O  O   . LEU B 2 241 ? 160.179 175.521 116.528 1.00 61.44  ? 247 LEU D O   1 
ATOM   3056  C  CB  . LEU B 2 241 ? 157.561 173.583 116.833 1.00 57.46  ? 247 LEU D CB  1 
ATOM   3057  C  CG  . LEU B 2 241 ? 156.505 173.159 117.855 1.00 60.19  ? 247 LEU D CG  1 
ATOM   3058  C  CD1 . LEU B 2 241 ? 156.148 171.691 117.684 1.00 60.60  ? 247 LEU D CD1 1 
ATOM   3059  C  CD2 . LEU B 2 241 ? 156.986 173.435 119.272 1.00 56.87  ? 247 LEU D CD2 1 
ATOM   3060  N  N   . ALA B 2 242 ? 159.018 175.358 114.602 1.00 45.98  ? 248 ALA D N   1 
ATOM   3061  C  CA  . ALA B 2 242 ? 160.192 175.657 113.789 1.00 50.64  ? 248 ALA D CA  1 
ATOM   3062  C  C   . ALA B 2 242 ? 160.720 177.058 114.072 1.00 60.45  ? 248 ALA D C   1 
ATOM   3063  O  O   . ALA B 2 242 ? 161.937 177.262 114.158 1.00 63.19  ? 248 ALA D O   1 
ATOM   3064  C  CB  . ALA B 2 242 ? 159.859 175.496 112.306 1.00 59.55  ? 248 ALA D CB  1 
ATOM   3065  N  N   . PHE B 2 243 ? 159.822 178.036 114.212 1.00 65.97  ? 249 PHE D N   1 
ATOM   3066  C  CA  . PHE B 2 243 ? 160.254 179.389 114.550 1.00 51.82  ? 249 PHE D CA  1 
ATOM   3067  C  C   . PHE B 2 243 ? 160.845 179.451 115.956 1.00 54.91  ? 249 PHE D C   1 
ATOM   3068  O  O   . PHE B 2 243 ? 161.827 180.163 116.191 1.00 65.14  ? 249 PHE D O   1 
ATOM   3069  C  CB  . PHE B 2 243 ? 159.089 180.370 114.415 1.00 55.48  ? 249 PHE D CB  1 
ATOM   3070  C  CG  . PHE B 2 243 ? 158.587 180.527 113.008 1.00 56.53  ? 249 PHE D CG  1 
ATOM   3071  C  CD1 . PHE B 2 243 ? 159.473 180.625 111.949 1.00 57.97  ? 249 PHE D CD1 1 
ATOM   3072  C  CD2 . PHE B 2 243 ? 157.228 180.597 112.747 1.00 59.75  ? 249 PHE D CD2 1 
ATOM   3073  C  CE1 . PHE B 2 243 ? 159.014 180.774 110.653 1.00 60.13  ? 249 PHE D CE1 1 
ATOM   3074  C  CE2 . PHE B 2 243 ? 156.763 180.747 111.453 1.00 62.04  ? 249 PHE D CE2 1 
ATOM   3075  C  CZ  . PHE B 2 243 ? 157.657 180.835 110.406 1.00 65.84  ? 249 PHE D CZ  1 
ATOM   3076  N  N   . ILE B 2 244 ? 160.255 178.717 116.904 1.00 51.10  ? 250 ILE D N   1 
ATOM   3077  C  CA  . ILE B 2 244 ? 160.767 178.702 118.273 1.00 41.23  ? 250 ILE D CA  1 
ATOM   3078  C  C   . ILE B 2 244 ? 162.157 178.075 118.315 1.00 44.16  ? 250 ILE D C   1 
ATOM   3079  O  O   . ILE B 2 244 ? 162.983 178.413 119.173 1.00 57.96  ? 250 ILE D O   1 
ATOM   3080  C  CB  . ILE B 2 244 ? 159.775 177.973 119.200 1.00 39.81  ? 250 ILE D CB  1 
ATOM   3081  C  CG1 . ILE B 2 244 ? 158.534 178.836 119.437 1.00 52.69  ? 250 ILE D CG1 1 
ATOM   3082  C  CG2 . ILE B 2 244 ? 160.413 177.617 120.536 1.00 50.41  ? 250 ILE D CG2 1 
ATOM   3083  C  CD1 . ILE B 2 244 ? 157.360 178.067 120.001 1.00 57.50  ? 250 ILE D CD1 1 
ATOM   3084  N  N   . ASP B 2 245 ? 162.436 177.154 117.389 1.00 44.88  ? 251 ASP D N   1 
ATOM   3085  C  CA  . ASP B 2 245 ? 163.761 176.542 117.332 1.00 47.49  ? 251 ASP D CA  1 
ATOM   3086  C  C   . ASP B 2 245 ? 164.850 177.577 117.077 1.00 45.20  ? 251 ASP D C   1 
ATOM   3087  O  O   . ASP B 2 245 ? 165.919 177.516 117.695 1.00 48.75  ? 251 ASP D O   1 
ATOM   3088  C  CB  . ASP B 2 245 ? 163.794 175.458 116.254 1.00 56.45  ? 251 ASP D CB  1 
ATOM   3089  C  CG  . ASP B 2 245 ? 163.021 174.216 116.651 1.00 60.91  ? 251 ASP D CG  1 
ATOM   3090  O  OD1 . ASP B 2 245 ? 162.577 174.138 117.815 1.00 53.01  ? 251 ASP D OD1 1 
ATOM   3091  O  OD2 . ASP B 2 245 ? 162.858 173.319 115.799 1.00 60.19  ? 251 ASP D OD2 1 
ATOM   3092  N  N   . GLU B 2 246 ? 164.603 178.532 116.177 1.00 54.52  ? 252 GLU D N   1 
ATOM   3093  C  CA  . GLU B 2 246 ? 165.583 179.585 115.925 1.00 51.77  ? 252 GLU D CA  1 
ATOM   3094  C  C   . GLU B 2 246 ? 165.805 180.454 117.156 1.00 53.72  ? 252 GLU D C   1 
ATOM   3095  O  O   . GLU B 2 246 ? 166.949 180.821 117.456 1.00 57.66  ? 252 GLU D O   1 
ATOM   3096  C  CB  . GLU B 2 246 ? 165.137 180.445 114.743 1.00 52.29  ? 252 GLU D CB  1 
ATOM   3097  C  CG  . GLU B 2 246 ? 165.307 179.778 113.388 1.00 54.79  ? 252 GLU D CG  1 
ATOM   3098  C  CD  . GLU B 2 246 ? 166.763 179.615 112.997 1.00 63.54  ? 252 GLU D CD  1 
ATOM   3099  O  OE1 . GLU B 2 246 ? 167.378 180.611 112.561 1.00 62.10  ? 252 GLU D OE1 1 
ATOM   3100  O  OE2 . GLU B 2 246 ? 167.292 178.490 113.123 1.00 62.93  ? 252 GLU D OE2 1 
ATOM   3101  N  N   . VAL B 2 247 ? 164.732 180.796 117.873 1.00 54.53  ? 253 VAL D N   1 
ATOM   3102  C  CA  . VAL B 2 247 ? 164.868 181.587 119.091 1.00 45.18  ? 253 VAL D CA  1 
ATOM   3103  C  C   . VAL B 2 247 ? 165.688 180.829 120.127 1.00 47.54  ? 253 VAL D C   1 
ATOM   3104  O  O   . VAL B 2 247 ? 166.551 181.403 120.800 1.00 55.28  ? 253 VAL D O   1 
ATOM   3105  C  CB  . VAL B 2 247 ? 163.480 181.970 119.638 1.00 47.13  ? 253 VAL D CB  1 
ATOM   3106  C  CG1 . VAL B 2 247 ? 163.618 182.905 120.831 1.00 52.44  ? 253 VAL D CG1 1 
ATOM   3107  C  CG2 . VAL B 2 247 ? 162.637 182.609 118.546 1.00 49.33  ? 253 VAL D CG2 1 
ATOM   3108  N  N   . TYR B 2 248 ? 165.429 179.526 120.267 1.00 48.36  ? 254 TYR D N   1 
ATOM   3109  C  CA  . TYR B 2 248 ? 166.217 178.703 121.179 1.00 43.86  ? 254 TYR D CA  1 
ATOM   3110  C  C   . TYR B 2 248 ? 167.684 178.687 120.773 1.00 46.47  ? 254 TYR D C   1 
ATOM   3111  O  O   . TYR B 2 248 ? 168.577 178.749 121.626 1.00 56.42  ? 254 TYR D O   1 
ATOM   3112  C  CB  . TYR B 2 248 ? 165.663 177.278 121.215 1.00 43.34  ? 254 TYR D CB  1 
ATOM   3113  C  CG  . TYR B 2 248 ? 164.398 177.112 122.028 1.00 45.69  ? 254 TYR D CG  1 
ATOM   3114  C  CD1 . TYR B 2 248 ? 163.904 178.155 122.801 1.00 49.29  ? 254 TYR D CD1 1 
ATOM   3115  C  CD2 . TYR B 2 248 ? 163.703 175.911 122.025 1.00 43.30  ? 254 TYR D CD2 1 
ATOM   3116  C  CE1 . TYR B 2 248 ? 162.748 178.003 123.545 1.00 53.73  ? 254 TYR D CE1 1 
ATOM   3117  C  CE2 . TYR B 2 248 ? 162.549 175.751 122.765 1.00 46.56  ? 254 TYR D CE2 1 
ATOM   3118  C  CZ  . TYR B 2 248 ? 162.076 176.799 123.523 1.00 57.28  ? 254 TYR D CZ  1 
ATOM   3119  O  OH  . TYR B 2 248 ? 160.926 176.643 124.262 1.00 67.51  ? 254 TYR D OH  1 
ATOM   3120  N  N   . ARG B 2 249 ? 167.948 178.593 119.468 1.00 54.87  ? 255 ARG D N   1 
ATOM   3121  C  CA  . ARG B 2 249 ? 169.323 178.589 118.981 1.00 46.32  ? 255 ARG D CA  1 
ATOM   3122  C  C   . ARG B 2 249 ? 170.035 179.900 119.294 1.00 47.13  ? 255 ARG D C   1 
ATOM   3123  O  O   . ARG B 2 249 ? 171.207 179.903 119.685 1.00 51.69  ? 255 ARG D O   1 
ATOM   3124  C  CB  . ARG B 2 249 ? 169.338 178.323 117.474 1.00 33.57  ? 255 ARG D CB  1 
ATOM   3125  C  CG  . ARG B 2 249 ? 170.703 178.489 116.824 1.00 34.08  ? 255 ARG D CG  1 
ATOM   3126  C  CD  . ARG B 2 249 ? 170.583 179.111 115.442 1.00 43.48  ? 255 ARG D CD  1 
ATOM   3127  N  NE  . ARG B 2 249 ? 169.801 178.286 114.529 1.00 42.58  ? 255 ARG D NE  1 
ATOM   3128  C  CZ  . ARG B 2 249 ? 170.308 177.620 113.500 1.00 52.09  ? 255 ARG D CZ  1 
ATOM   3129  N  NH1 . ARG B 2 249 ? 171.600 177.660 113.219 1.00 50.98  ? 255 ARG D NH1 1 
ATOM   3130  N  NH2 . ARG B 2 249 ? 169.498 176.897 112.733 1.00 50.30  ? 255 ARG D NH2 1 
ATOM   3131  N  N   . TRP B 2 250 ? 169.340 181.027 119.132 1.00 48.61  ? 256 TRP D N   1 
ATOM   3132  C  CA  . TRP B 2 250 ? 169.970 182.337 119.231 1.00 41.55  ? 256 TRP D CA  1 
ATOM   3133  C  C   . TRP B 2 250 ? 169.900 182.957 120.621 1.00 39.22  ? 256 TRP D C   1 
ATOM   3134  O  O   . TRP B 2 250 ? 170.286 184.120 120.776 1.00 44.64  ? 256 TRP D O   1 
ATOM   3135  C  CB  . TRP B 2 250 ? 169.344 183.299 118.213 1.00 39.58  ? 256 TRP D CB  1 
ATOM   3136  C  CG  . TRP B 2 250 ? 169.752 183.025 116.794 1.00 37.63  ? 256 TRP D CG  1 
ATOM   3137  C  CD1 . TRP B 2 250 ? 168.926 182.775 115.739 1.00 42.08  ? 256 TRP D CD1 1 
ATOM   3138  C  CD2 . TRP B 2 250 ? 171.090 182.972 116.277 1.00 43.01  ? 256 TRP D CD2 1 
ATOM   3139  N  NE1 . TRP B 2 250 ? 169.661 182.569 114.598 1.00 46.09  ? 256 TRP D NE1 1 
ATOM   3140  C  CE2 . TRP B 2 250 ? 170.993 182.685 114.901 1.00 48.37  ? 256 TRP D CE2 1 
ATOM   3141  C  CE3 . TRP B 2 250 ? 172.358 183.140 116.842 1.00 39.47  ? 256 TRP D CE3 1 
ATOM   3142  C  CZ2 . TRP B 2 250 ? 172.113 182.562 114.082 1.00 47.01  ? 256 TRP D CZ2 1 
ATOM   3143  C  CZ3 . TRP B 2 250 ? 173.470 183.018 116.028 1.00 35.52  ? 256 TRP D CZ3 1 
ATOM   3144  C  CH2 . TRP B 2 250 ? 173.341 182.731 114.664 1.00 35.01  ? 256 TRP D CH2 1 
ATOM   3145  N  N   . LEU B 2 251 ? 169.421 182.230 121.625 1.00 51.65  ? 257 LEU D N   1 
ATOM   3146  C  CA  . LEU B 2 251 ? 169.361 182.775 122.971 1.00 32.79  ? 257 LEU D CA  1 
ATOM   3147  C  C   . LEU B 2 251 ? 170.773 182.980 123.522 1.00 44.77  ? 257 LEU D C   1 
ATOM   3148  O  O   . LEU B 2 251 ? 171.629 182.099 123.360 1.00 64.46  ? 257 LEU D O   1 
ATOM   3149  C  CB  . LEU B 2 251 ? 168.568 181.850 123.896 1.00 37.86  ? 257 LEU D CB  1 
ATOM   3150  C  CG  . LEU B 2 251 ? 167.046 181.999 123.879 1.00 43.50  ? 257 LEU D CG  1 
ATOM   3151  C  CD1 . LEU B 2 251 ? 166.390 180.899 124.696 1.00 46.85  ? 257 LEU D CD1 1 
ATOM   3152  C  CD2 . LEU B 2 251 ? 166.636 183.372 124.389 1.00 47.57  ? 257 LEU D CD2 1 
ATOM   3153  N  N   . PRO B 2 252 ? 171.052 184.114 124.165 1.00 51.03  ? 258 PRO D N   1 
ATOM   3154  C  CA  . PRO B 2 252 ? 172.376 184.318 124.764 1.00 42.48  ? 258 PRO D CA  1 
ATOM   3155  C  C   . PRO B 2 252 ? 172.625 183.355 125.916 1.00 42.44  ? 258 PRO D C   1 
ATOM   3156  O  O   . PRO B 2 252 ? 171.702 182.887 126.586 1.00 44.67  ? 258 PRO D O   1 
ATOM   3157  C  CB  . PRO B 2 252 ? 172.326 185.771 125.254 1.00 38.87  ? 258 PRO D CB  1 
ATOM   3158  C  CG  . PRO B 2 252 ? 171.246 186.410 124.436 1.00 48.13  ? 258 PRO D CG  1 
ATOM   3159  C  CD  . PRO B 2 252 ? 170.227 185.331 124.226 1.00 50.29  ? 258 PRO D CD  1 
ATOM   3160  N  N   . LEU B 2 253 ? 173.906 183.063 126.142 1.00 42.19  ? 259 LEU D N   1 
ATOM   3161  C  CA  . LEU B 2 253 ? 174.306 182.114 127.174 1.00 46.69  ? 259 LEU D CA  1 
ATOM   3162  C  C   . LEU B 2 253 ? 174.302 182.706 128.578 1.00 51.69  ? 259 LEU D C   1 
ATOM   3163  O  O   . LEU B 2 253 ? 174.039 181.973 129.538 1.00 48.36  ? 259 LEU D O   1 
ATOM   3164  C  CB  . LEU B 2 253 ? 175.701 181.559 126.867 1.00 38.79  ? 259 LEU D CB  1 
ATOM   3165  C  CG  . LEU B 2 253 ? 175.845 180.789 125.553 1.00 45.92  ? 259 LEU D CG  1 
ATOM   3166  C  CD1 . LEU B 2 253 ? 177.280 180.324 125.355 1.00 46.87  ? 259 LEU D CD1 1 
ATOM   3167  C  CD2 . LEU B 2 253 ? 174.886 179.608 125.512 1.00 48.53  ? 259 LEU D CD2 1 
ATOM   3168  N  N   . GLY B 2 254 ? 174.582 183.995 128.724 1.00 50.15  ? 260 GLY D N   1 
ATOM   3169  C  CA  . GLY B 2 254 ? 174.621 184.593 130.045 1.00 33.18  ? 260 GLY D CA  1 
ATOM   3170  C  C   . GLY B 2 254 ? 174.939 186.070 129.958 1.00 49.61  ? 260 GLY D C   1 
ATOM   3171  O  O   . GLY B 2 254 ? 175.108 186.634 128.871 1.00 61.12  ? 260 GLY D O   1 
ATOM   3172  N  N   . SER B 2 255 ? 175.017 186.693 131.133 1.00 40.65  ? 261 SER D N   1 
ATOM   3173  C  CA  . SER B 2 255 ? 175.284 188.119 131.244 1.00 35.56  ? 261 SER D CA  1 
ATOM   3174  C  C   . SER B 2 255 ? 176.223 188.372 132.415 1.00 30.23  ? 261 SER D C   1 
ATOM   3175  O  O   . SER B 2 255 ? 176.299 187.576 133.355 1.00 47.53  ? 261 SER D O   1 
ATOM   3176  C  CB  . SER B 2 255 ? 173.990 188.923 131.427 1.00 40.06  ? 261 SER D CB  1 
ATOM   3177  O  OG  . SER B 2 255 ? 173.643 189.027 132.797 1.00 52.56  ? 261 SER D OG  1 
ATOM   3178  N  N   . VAL B 2 256 ? 176.938 189.493 132.348 1.00 40.12  ? 262 VAL D N   1 
ATOM   3179  C  CA  . VAL B 2 256 ? 177.886 189.902 133.379 1.00 37.09  ? 262 VAL D CA  1 
ATOM   3180  C  C   . VAL B 2 256 ? 177.506 191.300 133.848 1.00 48.17  ? 262 VAL D C   1 
ATOM   3181  O  O   . VAL B 2 256 ? 177.265 192.191 133.024 1.00 64.64  ? 262 VAL D O   1 
ATOM   3182  C  CB  . VAL B 2 256 ? 179.336 189.872 132.862 1.00 40.26  ? 262 VAL D CB  1 
ATOM   3183  C  CG1 . VAL B 2 256 ? 180.293 190.364 133.933 1.00 40.97  ? 262 VAL D CG1 1 
ATOM   3184  C  CG2 . VAL B 2 256 ? 179.711 188.471 132.410 1.00 47.19  ? 262 VAL D CG2 1 
ATOM   3185  N  N   . LEU B 2 257 ? 177.453 191.490 135.164 1.00 46.82  ? 263 LEU D N   1 
ATOM   3186  C  CA  . LEU B 2 257 ? 177.042 192.760 135.751 1.00 39.10  ? 263 LEU D CA  1 
ATOM   3187  C  C   . LEU B 2 257 ? 178.271 193.547 136.194 1.00 43.23  ? 263 LEU D C   1 
ATOM   3188  O  O   . LEU B 2 257 ? 178.936 193.174 137.168 1.00 51.69  ? 263 LEU D O   1 
ATOM   3189  C  CB  . LEU B 2 257 ? 176.102 192.527 136.933 1.00 45.66  ? 263 LEU D CB  1 
ATOM   3190  C  CG  . LEU B 2 257 ? 174.619 192.827 136.706 1.00 55.22  ? 263 LEU D CG  1 
ATOM   3191  C  CD1 . LEU B 2 257 ? 174.379 194.327 136.626 1.00 59.52  ? 263 LEU D CD1 1 
ATOM   3192  C  CD2 . LEU B 2 257 ? 174.112 192.130 135.453 1.00 53.16  ? 263 LEU D CD2 1 
ATOM   3193  N  N   . ASN B 2 258 ? 178.563 194.636 135.480 1.00 54.73  ? 264 ASN D N   1 
ATOM   3194  C  CA  . ASN B 2 258 ? 179.636 195.570 135.842 1.00 49.00  ? 264 ASN D CA  1 
ATOM   3195  C  C   . ASN B 2 258 ? 180.988 194.873 135.956 1.00 53.61  ? 264 ASN D C   1 
ATOM   3196  O  O   . ASN B 2 258 ? 181.833 195.259 136.767 1.00 64.84  ? 264 ASN D O   1 
ATOM   3197  C  CB  . ASN B 2 258 ? 179.306 196.313 137.139 1.00 56.61  ? 264 ASN D CB  1 
ATOM   3198  C  CG  . ASN B 2 258 ? 178.156 197.286 136.977 1.00 62.59  ? 264 ASN D CG  1 
ATOM   3199  O  OD1 . ASN B 2 258 ? 178.005 197.919 135.933 1.00 58.92  ? 264 ASN D OD1 1 
ATOM   3200  N  ND2 . ASN B 2 258 ? 177.336 197.412 138.015 1.00 57.67  ? 264 ASN D ND2 1 
ATOM   3201  N  N   . SER B 2 259 ? 181.203 193.840 135.142 1.00 59.21  ? 265 SER D N   1 
ATOM   3202  C  CA  . SER B 2 259 ? 182.432 193.050 135.116 1.00 55.55  ? 265 SER D CA  1 
ATOM   3203  C  C   . SER B 2 259 ? 182.781 192.450 136.474 1.00 59.12  ? 265 SER D C   1 
ATOM   3204  O  O   . SER B 2 259 ? 183.942 192.090 136.707 1.00 66.93  ? 265 SER D O   1 
ATOM   3205  C  CB  . SER B 2 259 ? 183.617 193.873 134.592 1.00 57.00  ? 265 SER D CB  1 
ATOM   3206  O  OG  . SER B 2 259 ? 184.123 194.736 135.596 1.00 72.02  ? 265 SER D OG  1 
ATOM   3207  N  N   . ARG B 2 260 ? 181.808 192.333 137.375 1.00 51.38  ? 266 ARG D N   1 
ATOM   3208  C  CA  . ARG B 2 260 ? 182.032 191.815 138.720 1.00 38.40  ? 266 ARG D CA  1 
ATOM   3209  C  C   . ARG B 2 260 ? 181.178 190.598 139.040 1.00 46.80  ? 266 ARG D C   1 
ATOM   3210  O  O   . ARG B 2 260 ? 181.663 189.658 139.678 1.00 62.59  ? 266 ARG D O   1 
ATOM   3211  C  CB  . ARG B 2 260 ? 181.758 192.911 139.755 1.00 44.80  ? 266 ARG D CB  1 
ATOM   3212  C  CG  . ARG B 2 260 ? 182.883 193.921 139.913 1.00 52.05  ? 266 ARG D CG  1 
ATOM   3213  C  CD  . ARG B 2 260 ? 182.444 195.095 140.772 1.00 55.71  ? 266 ARG D CD  1 
ATOM   3214  N  NE  . ARG B 2 260 ? 181.947 194.665 142.073 1.00 60.23  ? 266 ARG D NE  1 
ATOM   3215  C  CZ  . ARG B 2 260 ? 181.283 195.443 142.916 1.00 59.25  ? 266 ARG D CZ  1 
ATOM   3216  N  NH1 . ARG B 2 260 ? 181.018 196.706 142.628 1.00 61.56  ? 266 ARG D NH1 1 
ATOM   3217  N  NH2 . ARG B 2 260 ? 180.874 194.941 144.079 1.00 53.87  ? 266 ARG D NH2 1 
ATOM   3218  N  N   . VAL B 2 261 ? 179.918 190.591 138.615 1.00 33.33  ? 267 VAL D N   1 
ATOM   3219  C  CA  . VAL B 2 261 ? 178.976 189.528 138.932 1.00 35.55  ? 267 VAL D CA  1 
ATOM   3220  C  C   . VAL B 2 261 ? 178.594 188.809 137.646 1.00 42.51  ? 267 VAL D C   1 
ATOM   3221  O  O   . VAL B 2 261 ? 178.195 189.444 136.664 1.00 57.28  ? 267 VAL D O   1 
ATOM   3222  C  CB  . VAL B 2 261 ? 177.721 190.074 139.644 1.00 37.33  ? 267 VAL D CB  1 
ATOM   3223  C  CG1 . VAL B 2 261 ? 176.721 188.957 139.897 1.00 40.74  ? 267 VAL D CG1 1 
ATOM   3224  C  CG2 . VAL B 2 261 ? 178.107 190.762 140.943 1.00 40.30  ? 267 VAL D CG2 1 
ATOM   3225  N  N   . LEU B 2 262 ? 178.718 187.485 137.658 1.00 36.48  ? 268 LEU D N   1 
ATOM   3226  C  CA  . LEU B 2 262 ? 178.345 186.650 136.526 1.00 38.77  ? 268 LEU D CA  1 
ATOM   3227  C  C   . LEU B 2 262 ? 177.013 185.967 136.807 1.00 41.12  ? 268 LEU D C   1 
ATOM   3228  O  O   . LEU B 2 262 ? 176.809 185.396 137.882 1.00 42.67  ? 268 LEU D O   1 
ATOM   3229  C  CB  . LEU B 2 262 ? 179.420 185.600 136.242 1.00 41.14  ? 268 LEU D CB  1 
ATOM   3230  C  CG  . LEU B 2 262 ? 179.072 184.528 135.208 1.00 45.40  ? 268 LEU D CG  1 
ATOM   3231  C  CD1 . LEU B 2 262 ? 179.032 185.120 133.807 1.00 43.56  ? 268 LEU D CD1 1 
ATOM   3232  C  CD2 . LEU B 2 262 ? 180.059 183.373 135.277 1.00 51.01  ? 268 LEU D CD2 1 
ATOM   3233  N  N   . ILE B 2 263 ? 176.107 186.031 135.834 1.00 46.28  ? 269 ILE D N   1 
ATOM   3234  C  CA  . ILE B 2 263 ? 174.784 185.427 135.940 1.00 40.17  ? 269 ILE D CA  1 
ATOM   3235  C  C   . ILE B 2 263 ? 174.714 184.271 134.953 1.00 47.74  ? 269 ILE D C   1 
ATOM   3236  O  O   . ILE B 2 263 ? 174.817 184.478 133.737 1.00 44.35  ? 269 ILE D O   1 
ATOM   3237  C  CB  . ILE B 2 263 ? 173.666 186.446 135.675 1.00 27.46  ? 269 ILE D CB  1 
ATOM   3238  C  CG1 . ILE B 2 263 ? 173.909 187.725 136.479 1.00 34.21  ? 269 ILE D CG1 1 
ATOM   3239  C  CG2 . ILE B 2 263 ? 172.308 185.846 136.012 1.00 31.01  ? 269 ILE D CG2 1 
ATOM   3240  C  CD1 . ILE B 2 263 ? 172.773 188.723 136.400 1.00 38.56  ? 269 ILE D CD1 1 
ATOM   3241  N  N   . VAL B 2 264 ? 174.537 183.057 135.477 1.00 46.83  ? 270 VAL D N   1 
ATOM   3242  C  CA  . VAL B 2 264 ? 174.416 181.855 134.662 1.00 33.08  ? 270 VAL D CA  1 
ATOM   3243  C  C   . VAL B 2 264 ? 173.243 181.037 135.183 1.00 39.12  ? 270 VAL D C   1 
ATOM   3244  O  O   . VAL B 2 264 ? 172.788 181.210 136.315 1.00 53.31  ? 270 VAL D O   1 
ATOM   3245  C  CB  . VAL B 2 264 ? 175.707 181.005 134.667 1.00 40.71  ? 270 VAL D CB  1 
ATOM   3246  C  CG1 . VAL B 2 264 ? 176.726 181.585 133.696 1.00 45.18  ? 270 VAL D CG1 1 
ATOM   3247  C  CG2 . VAL B 2 264 ? 176.283 180.923 136.071 1.00 43.50  ? 270 VAL D CG2 1 
ATOM   3248  N  N   . HIS B 2 265 ? 172.752 180.134 134.334 1.00 39.46  ? 271 HIS D N   1 
ATOM   3249  C  CA  . HIS B 2 265 ? 171.598 179.324 134.709 1.00 37.37  ? 271 HIS D CA  1 
ATOM   3250  C  C   . HIS B 2 265 ? 172.011 178.154 135.596 1.00 39.47  ? 271 HIS D C   1 
ATOM   3251  O  O   . HIS B 2 265 ? 171.567 178.044 136.745 1.00 42.77  ? 271 HIS D O   1 
ATOM   3252  C  CB  . HIS B 2 265 ? 170.877 178.825 133.455 1.00 24.39  ? 271 HIS D CB  1 
ATOM   3253  C  CG  . HIS B 2 265 ? 169.598 178.104 133.743 1.00 33.25  ? 271 HIS D CG  1 
ATOM   3254  N  ND1 . HIS B 2 265 ? 168.505 178.725 134.304 1.00 36.99  ? 271 HIS D ND1 1 
ATOM   3255  C  CD2 . HIS B 2 265 ? 169.239 176.811 133.552 1.00 40.33  ? 271 HIS D CD2 1 
ATOM   3256  C  CE1 . HIS B 2 265 ? 167.525 177.849 134.446 1.00 39.05  ? 271 HIS D CE1 1 
ATOM   3257  N  NE2 . HIS B 2 265 ? 167.946 176.681 133.996 1.00 38.57  ? 271 HIS D NE2 1 
ATOM   3258  N  N   . GLY B 2 266 ? 172.860 177.272 135.080 1.00 45.14  ? 272 GLY D N   1 
ATOM   3259  C  CA  . GLY B 2 266 ? 173.264 176.098 135.829 1.00 41.96  ? 272 GLY D CA  1 
ATOM   3260  C  C   . GLY B 2 266 ? 174.432 176.337 136.762 1.00 36.98  ? 272 GLY D C   1 
ATOM   3261  O  O   . GLY B 2 266 ? 174.322 176.122 137.972 1.00 46.63  ? 272 GLY D O   1 
ATOM   3262  N  N   . GLY B 2 267 ? 175.558 176.789 136.215 1.00 33.59  ? 273 GLY D N   1 
ATOM   3263  C  CA  . GLY B 2 267 ? 176.736 177.028 137.027 1.00 29.89  ? 273 GLY D CA  1 
ATOM   3264  C  C   . GLY B 2 267 ? 178.033 176.936 136.253 1.00 39.28  ? 273 GLY D C   1 
ATOM   3265  O  O   . GLY B 2 267 ? 178.161 177.512 135.169 1.00 59.47  ? 273 GLY D O   1 
ATOM   3266  N  N   . PHE B 2 268 ? 179.003 176.211 136.800 1.00 37.07  ? 274 PHE D N   1 
ATOM   3267  C  CA  . PHE B 2 268 ? 180.314 176.069 136.178 1.00 46.60  ? 274 PHE D CA  1 
ATOM   3268  C  C   . PHE B 2 268 ? 180.977 174.813 136.727 1.00 43.07  ? 274 PHE D C   1 
ATOM   3269  O  O   . PHE B 2 268 ? 180.434 174.128 137.598 1.00 44.78  ? 274 PHE D O   1 
ATOM   3270  C  CB  . PHE B 2 268 ? 181.178 177.312 136.421 1.00 50.62  ? 274 PHE D CB  1 
ATOM   3271  C  CG  . PHE B 2 268 ? 181.218 177.752 137.858 1.00 48.37  ? 274 PHE D CG  1 
ATOM   3272  C  CD1 . PHE B 2 268 ? 182.129 177.194 138.741 1.00 44.00  ? 274 PHE D CD1 1 
ATOM   3273  C  CD2 . PHE B 2 268 ? 180.349 178.723 138.323 1.00 47.03  ? 274 PHE D CD2 1 
ATOM   3274  C  CE1 . PHE B 2 268 ? 182.169 177.597 140.063 1.00 42.31  ? 274 PHE D CE1 1 
ATOM   3275  C  CE2 . PHE B 2 268 ? 180.384 179.130 139.645 1.00 51.20  ? 274 PHE D CE2 1 
ATOM   3276  C  CZ  . PHE B 2 268 ? 181.296 178.565 140.515 1.00 46.73  ? 274 PHE D CZ  1 
ATOM   3277  N  N   . SER B 2 269 ? 182.165 174.514 136.205 1.00 53.34  ? 275 SER D N   1 
ATOM   3278  C  CA  . SER B 2 269 ? 182.964 173.381 136.644 1.00 47.54  ? 275 SER D CA  1 
ATOM   3279  C  C   . SER B 2 269 ? 184.415 173.819 136.795 1.00 53.61  ? 275 SER D C   1 
ATOM   3280  O  O   . SER B 2 269 ? 184.759 174.988 136.597 1.00 54.42  ? 275 SER D O   1 
ATOM   3281  C  CB  . SER B 2 269 ? 182.858 172.204 135.666 1.00 53.01  ? 275 SER D CB  1 
ATOM   3282  O  OG  . SER B 2 269 ? 183.414 172.536 134.407 1.00 55.85  ? 275 SER D OG  1 
ATOM   3283  N  N   . ASP B 2 270 ? 185.272 172.860 137.153 1.00 60.23  ? 276 ASP D N   1 
ATOM   3284  C  CA  . ASP B 2 270 ? 186.693 173.147 137.310 1.00 58.34  ? 276 ASP D CA  1 
ATOM   3285  C  C   . ASP B 2 270 ? 187.364 173.523 135.997 1.00 61.38  ? 276 ASP D C   1 
ATOM   3286  O  O   . ASP B 2 270 ? 188.301 174.330 136.009 1.00 70.22  ? 276 ASP D O   1 
ATOM   3287  C  CB  . ASP B 2 270 ? 187.411 171.941 137.923 1.00 60.50  ? 276 ASP D CB  1 
ATOM   3288  C  CG  . ASP B 2 270 ? 186.911 170.623 137.368 1.00 68.49  ? 276 ASP D CG  1 
ATOM   3289  O  OD1 . ASP B 2 270 ? 185.737 170.279 137.612 1.00 69.00  ? 276 ASP D OD1 1 
ATOM   3290  O  OD2 . ASP B 2 270 ? 187.694 169.930 136.685 1.00 72.94  ? 276 ASP D OD2 1 
ATOM   3291  N  N   . SER B 2 271 ? 186.914 172.967 134.874 1.00 55.86  ? 277 SER D N   1 
ATOM   3292  C  CA  . SER B 2 271 ? 187.480 173.267 133.568 1.00 53.91  ? 277 SER D CA  1 
ATOM   3293  C  C   . SER B 2 271 ? 186.701 174.338 132.818 1.00 50.65  ? 277 SER D C   1 
ATOM   3294  O  O   . SER B 2 271 ? 187.039 174.638 131.666 1.00 52.84  ? 277 SER D O   1 
ATOM   3295  C  CB  . SER B 2 271 ? 187.554 171.993 132.718 1.00 52.32  ? 277 SER D CB  1 
ATOM   3296  O  OG  . SER B 2 271 ? 186.260 171.477 132.458 1.00 54.05  ? 277 SER D OG  1 
ATOM   3297  N  N   . THR B 2 272 ? 185.673 174.920 133.431 1.00 59.06  ? 278 THR D N   1 
ATOM   3298  C  CA  . THR B 2 272 ? 184.887 175.946 132.763 1.00 52.99  ? 278 THR D CA  1 
ATOM   3299  C  C   . THR B 2 272 ? 185.693 177.232 132.633 1.00 54.98  ? 278 THR D C   1 
ATOM   3300  O  O   . THR B 2 272 ? 186.247 177.736 133.615 1.00 68.53  ? 278 THR D O   1 
ATOM   3301  C  CB  . THR B 2 272 ? 183.592 176.208 133.535 1.00 48.85  ? 278 THR D CB  1 
ATOM   3302  O  OG1 . THR B 2 272 ? 182.784 175.024 133.532 1.00 55.99  ? 278 THR D OG1 1 
ATOM   3303  C  CG2 . THR B 2 272 ? 182.812 177.350 132.901 1.00 51.55  ? 278 THR D CG2 1 
ATOM   3304  N  N   . SER B 2 273 ? 185.757 177.763 131.414 1.00 48.39  ? 279 SER D N   1 
ATOM   3305  C  CA  . SER B 2 273 ? 186.480 178.994 131.127 1.00 55.80  ? 279 SER D CA  1 
ATOM   3306  C  C   . SER B 2 273 ? 185.593 179.915 130.304 1.00 56.79  ? 279 SER D C   1 
ATOM   3307  O  O   . SER B 2 273 ? 184.997 179.483 129.313 1.00 67.62  ? 279 SER D O   1 
ATOM   3308  C  CB  . SER B 2 273 ? 187.788 178.708 130.378 1.00 60.77  ? 279 SER D CB  1 
ATOM   3309  O  OG  . SER B 2 273 ? 188.359 179.903 129.875 1.00 60.09  ? 279 SER D OG  1 
ATOM   3310  N  N   . LEU B 2 274 ? 185.507 181.181 130.720 1.00 63.91  ? 280 LEU D N   1 
ATOM   3311  C  CA  . LEU B 2 274 ? 184.701 182.151 129.990 1.00 57.52  ? 280 LEU D CA  1 
ATOM   3312  C  C   . LEU B 2 274 ? 185.317 182.522 128.646 1.00 58.51  ? 280 LEU D C   1 
ATOM   3313  O  O   . LEU B 2 274 ? 184.581 182.889 127.723 1.00 66.96  ? 280 LEU D O   1 
ATOM   3314  C  CB  . LEU B 2 274 ? 184.498 183.410 130.834 1.00 54.30  ? 280 LEU D CB  1 
ATOM   3315  C  CG  . LEU B 2 274 ? 183.714 183.232 132.136 1.00 58.89  ? 280 LEU D CG  1 
ATOM   3316  C  CD1 . LEU B 2 274 ? 183.592 184.557 132.876 1.00 61.50  ? 280 LEU D CD1 1 
ATOM   3317  C  CD2 . LEU B 2 274 ? 182.340 182.640 131.860 1.00 59.59  ? 280 LEU D CD2 1 
ATOM   3318  N  N   . ASP B 2 275 ? 186.644 182.442 128.519 1.00 62.53  ? 281 ASP D N   1 
ATOM   3319  C  CA  . ASP B 2 275 ? 187.286 182.750 127.247 1.00 64.42  ? 281 ASP D CA  1 
ATOM   3320  C  C   . ASP B 2 275 ? 186.852 181.789 126.150 1.00 67.29  ? 281 ASP D C   1 
ATOM   3321  O  O   . ASP B 2 275 ? 186.592 182.217 125.019 1.00 74.20  ? 281 ASP D O   1 
ATOM   3322  C  CB  . ASP B 2 275 ? 188.806 182.723 127.406 1.00 69.75  ? 281 ASP D CB  1 
ATOM   3323  C  CG  . ASP B 2 275 ? 189.319 183.831 128.305 1.00 77.23  ? 281 ASP D CG  1 
ATOM   3324  O  OD1 . ASP B 2 275 ? 188.642 184.149 129.305 1.00 79.87  ? 281 ASP D OD1 1 
ATOM   3325  O  OD2 . ASP B 2 275 ? 190.400 184.384 128.011 1.00 75.59  ? 281 ASP D OD2 1 
ATOM   3326  N  N   . LEU B 2 276 ? 186.774 180.493 126.458 1.00 64.56  ? 282 LEU D N   1 
ATOM   3327  C  CA  . LEU B 2 276 ? 186.286 179.525 125.480 1.00 58.44  ? 282 LEU D CA  1 
ATOM   3328  C  C   . LEU B 2 276 ? 184.813 179.762 125.165 1.00 56.77  ? 282 LEU D C   1 
ATOM   3329  O  O   . LEU B 2 276 ? 184.391 179.656 124.009 1.00 68.69  ? 282 LEU D O   1 
ATOM   3330  C  CB  . LEU B 2 276 ? 186.507 178.102 125.993 1.00 63.74  ? 282 LEU D CB  1 
ATOM   3331  C  CG  . LEU B 2 276 ? 187.846 177.443 125.654 1.00 69.29  ? 282 LEU D CG  1 
ATOM   3332  C  CD1 . LEU B 2 276 ? 188.963 177.991 126.530 1.00 63.31  ? 282 LEU D CD1 1 
ATOM   3333  C  CD2 . LEU B 2 276 ? 187.749 175.930 125.789 1.00 66.38  ? 282 LEU D CD2 1 
ATOM   3334  N  N   . ILE B 2 277 ? 184.018 180.085 126.189 1.00 43.41  ? 283 ILE D N   1 
ATOM   3335  C  CA  . ILE B 2 277 ? 182.587 180.307 125.997 1.00 45.52  ? 283 ILE D CA  1 
ATOM   3336  C  C   . ILE B 2 277 ? 182.337 181.492 125.076 1.00 52.10  ? 283 ILE D C   1 
ATOM   3337  O  O   . ILE B 2 277 ? 181.458 181.440 124.205 1.00 62.19  ? 283 ILE D O   1 
ATOM   3338  C  CB  . ILE B 2 277 ? 181.892 180.493 127.361 1.00 47.71  ? 283 ILE D CB  1 
ATOM   3339  C  CG1 . ILE B 2 277 ? 181.901 179.180 128.147 1.00 53.38  ? 283 ILE D CG1 1 
ATOM   3340  C  CG2 . ILE B 2 277 ? 180.467 180.995 127.178 1.00 46.92  ? 283 ILE D CG2 1 
ATOM   3341  C  CD1 . ILE B 2 277 ? 181.687 179.358 129.635 1.00 53.39  ? 283 ILE D CD1 1 
ATOM   3342  N  N   . LYS B 2 278 ? 183.105 182.574 125.238 1.00 54.80  ? 284 LYS D N   1 
ATOM   3343  C  CA  . LYS B 2 278 ? 182.918 183.756 124.404 1.00 57.42  ? 284 LYS D CA  1 
ATOM   3344  C  C   . LYS B 2 278 ? 183.237 183.497 122.938 1.00 64.24  ? 284 LYS D C   1 
ATOM   3345  O  O   . LYS B 2 278 ? 182.861 184.306 122.083 1.00 66.65  ? 284 LYS D O   1 
ATOM   3346  C  CB  . LYS B 2 278 ? 183.781 184.907 124.926 1.00 50.22  ? 284 LYS D CB  1 
ATOM   3347  C  CG  . LYS B 2 278 ? 183.293 185.509 126.232 1.00 51.33  ? 284 LYS D CG  1 
ATOM   3348  C  CD  . LYS B 2 278 ? 183.910 186.875 126.476 1.00 57.07  ? 284 LYS D CD  1 
ATOM   3349  C  CE  . LYS B 2 278 ? 183.873 187.244 127.951 1.00 62.08  ? 284 LYS D CE  1 
ATOM   3350  N  NZ  . LYS B 2 278 ? 185.240 187.431 128.510 1.00 63.06  ? 284 LYS D NZ  1 
ATOM   3351  N  N   . SER B 2 279 ? 183.915 182.391 122.625 1.00 60.03  ? 285 SER D N   1 
ATOM   3352  C  CA  . SER B 2 279 ? 184.235 182.045 121.246 1.00 57.91  ? 285 SER D CA  1 
ATOM   3353  C  C   . SER B 2 279 ? 183.333 180.962 120.671 1.00 61.76  ? 285 SER D C   1 
ATOM   3354  O  O   . SER B 2 279 ? 183.436 180.663 119.476 1.00 55.92  ? 285 SER D O   1 
ATOM   3355  C  CB  . SER B 2 279 ? 185.695 181.590 121.137 1.00 53.88  ? 285 SER D CB  1 
ATOM   3356  O  OG  . SER B 2 279 ? 186.109 181.522 119.784 1.00 60.11  ? 285 SER D OG  1 
ATOM   3357  N  N   . ILE B 2 280 ? 182.460 180.365 121.487 1.00 63.03  ? 286 ILE D N   1 
ATOM   3358  C  CA  . ILE B 2 280 ? 181.580 179.312 120.998 1.00 55.04  ? 286 ILE D CA  1 
ATOM   3359  C  C   . ILE B 2 280 ? 180.530 179.901 120.066 1.00 64.82  ? 286 ILE D C   1 
ATOM   3360  O  O   . ILE B 2 280 ? 179.912 180.931 120.362 1.00 68.69  ? 286 ILE D O   1 
ATOM   3361  C  CB  . ILE B 2 280 ? 180.926 178.571 122.175 1.00 55.40  ? 286 ILE D CB  1 
ATOM   3362  C  CG1 . ILE B 2 280 ? 181.987 177.865 123.020 1.00 52.45  ? 286 ILE D CG1 1 
ATOM   3363  C  CG2 . ILE B 2 280 ? 179.895 177.570 121.674 1.00 58.70  ? 286 ILE D CG2 1 
ATOM   3364  C  CD1 . ILE B 2 280 ? 181.418 177.022 124.142 1.00 57.04  ? 286 ILE D CD1 1 
ATOM   3365  N  N   . ASP B 2 281 ? 180.324 179.241 118.927 1.00 62.92  ? 287 ASP D N   1 
ATOM   3366  C  CA  . ASP B 2 281 ? 179.311 179.650 117.957 1.00 61.13  ? 287 ASP D CA  1 
ATOM   3367  C  C   . ASP B 2 281 ? 177.967 179.107 118.428 1.00 60.93  ? 287 ASP D C   1 
ATOM   3368  O  O   . ASP B 2 281 ? 177.760 177.893 118.489 1.00 63.78  ? 287 ASP D O   1 
ATOM   3369  C  CB  . ASP B 2 281 ? 179.666 179.147 116.562 1.00 59.62  ? 287 ASP D CB  1 
ATOM   3370  C  CG  . ASP B 2 281 ? 178.746 179.698 115.488 1.00 63.37  ? 287 ASP D CG  1 
ATOM   3371  O  OD1 . ASP B 2 281 ? 177.884 180.543 115.810 1.00 63.91  ? 287 ASP D OD1 1 
ATOM   3372  O  OD2 . ASP B 2 281 ? 178.885 179.285 114.317 1.00 59.93  ? 287 ASP D OD2 1 
ATOM   3373  N  N   . ARG B 2 282 ? 177.049 180.016 118.766 1.00 49.35  ? 288 ARG D N   1 
ATOM   3374  C  CA  . ARG B 2 282 ? 175.751 179.600 119.289 1.00 50.95  ? 288 ARG D CA  1 
ATOM   3375  C  C   . ARG B 2 282 ? 174.871 179.004 118.198 1.00 51.04  ? 288 ARG D C   1 
ATOM   3376  O  O   . ARG B 2 282 ? 173.955 178.224 118.484 1.00 53.47  ? 288 ARG D O   1 
ATOM   3377  C  CB  . ARG B 2 282 ? 175.048 180.790 119.944 1.00 52.12  ? 288 ARG D CB  1 
ATOM   3378  C  CG  . ARG B 2 282 ? 175.466 181.052 121.381 1.00 47.79  ? 288 ARG D CG  1 
ATOM   3379  C  CD  . ARG B 2 282 ? 174.828 182.327 121.900 1.00 46.94  ? 288 ARG D CD  1 
ATOM   3380  N  NE  . ARG B 2 282 ? 175.328 183.500 121.195 1.00 49.33  ? 288 ARG D NE  1 
ATOM   3381  C  CZ  . ARG B 2 282 ? 174.588 184.550 120.866 1.00 44.97  ? 288 ARG D CZ  1 
ATOM   3382  N  NH1 . ARG B 2 282 ? 173.303 184.615 121.179 1.00 44.36  ? 288 ARG D NH1 1 
ATOM   3383  N  NH2 . ARG B 2 282 ? 175.148 185.557 120.204 1.00 42.05  ? 288 ARG D NH2 1 
ATOM   3384  N  N   . GLY B 2 283 ? 175.130 179.364 116.938 1.00 44.93  ? 289 GLY D N   1 
ATOM   3385  C  CA  . GLY B 2 283 ? 174.288 178.895 115.852 1.00 50.75  ? 289 GLY D CA  1 
ATOM   3386  C  C   . GLY B 2 283 ? 174.335 177.394 115.651 1.00 48.29  ? 289 GLY D C   1 
ATOM   3387  O  O   . GLY B 2 283 ? 173.337 176.785 115.257 1.00 50.85  ? 289 GLY D O   1 
ATOM   3388  N  N   . LYS B 2 284 ? 175.489 176.776 115.914 1.00 60.61  ? 290 LYS D N   1 
ATOM   3389  C  CA  . LYS B 2 284 ? 175.631 175.338 115.719 1.00 56.98  ? 290 LYS D CA  1 
ATOM   3390  C  C   . LYS B 2 284 ? 174.758 174.526 116.668 1.00 53.26  ? 290 LYS D C   1 
ATOM   3391  O  O   . LYS B 2 284 ? 174.194 173.509 116.252 1.00 57.10  ? 290 LYS D O   1 
ATOM   3392  C  CB  . LYS B 2 284 ? 177.093 174.925 115.890 1.00 50.10  ? 290 LYS D CB  1 
ATOM   3393  C  CG  . LYS B 2 284 ? 178.039 175.546 114.878 1.00 56.49  ? 290 LYS D CG  1 
ATOM   3394  C  CD  . LYS B 2 284 ? 179.484 175.422 115.333 1.00 65.77  ? 290 LYS D CD  1 
ATOM   3395  C  CE  . LYS B 2 284 ? 179.919 173.967 115.392 1.00 66.74  ? 290 LYS D CE  1 
ATOM   3396  N  NZ  . LYS B 2 284 ? 181.310 173.823 115.903 1.00 60.72  ? 290 LYS D NZ  1 
ATOM   3397  N  N   . TYR B 2 285 ? 174.632 174.948 117.925 1.00 51.69  ? 291 TYR D N   1 
ATOM   3398  C  CA  . TYR B 2 285 ? 173.883 174.178 118.912 1.00 47.83  ? 291 TYR D CA  1 
ATOM   3399  C  C   . TYR B 2 285 ? 172.429 174.621 118.996 1.00 46.86  ? 291 TYR D C   1 
ATOM   3400  O  O   . TYR B 2 285 ? 172.039 175.317 119.940 1.00 51.11  ? 291 TYR D O   1 
ATOM   3401  C  CB  . TYR B 2 285 ? 174.544 174.285 120.287 1.00 42.33  ? 291 TYR D CB  1 
ATOM   3402  C  CG  . TYR B 2 285 ? 176.000 173.876 120.302 1.00 43.68  ? 291 TYR D CG  1 
ATOM   3403  C  CD1 . TYR B 2 285 ? 176.364 172.551 120.496 1.00 31.39  ? 291 TYR D CD1 1 
ATOM   3404  C  CD2 . TYR B 2 285 ? 177.007 174.815 120.121 1.00 52.48  ? 291 TYR D CD2 1 
ATOM   3405  C  CE1 . TYR B 2 285 ? 177.691 172.170 120.509 1.00 45.80  ? 291 TYR D CE1 1 
ATOM   3406  C  CE2 . TYR B 2 285 ? 178.337 174.443 120.132 1.00 50.50  ? 291 TYR D CE2 1 
ATOM   3407  C  CZ  . TYR B 2 285 ? 178.673 173.119 120.328 1.00 57.29  ? 291 TYR D CZ  1 
ATOM   3408  O  OH  . TYR B 2 285 ? 179.995 172.739 120.341 1.00 71.89  ? 291 TYR D OH  1 
ATOM   3409  N  N   . VAL B 2 286 ? 171.619 174.228 118.011 1.00 42.31  ? 292 VAL D N   1 
ATOM   3410  C  CA  . VAL B 2 286 ? 170.177 174.428 118.116 1.00 43.95  ? 292 VAL D CA  1 
ATOM   3411  C  C   . VAL B 2 286 ? 169.620 173.622 119.281 1.00 53.17  ? 292 VAL D C   1 
ATOM   3412  O  O   . VAL B 2 286 ? 168.788 174.109 120.055 1.00 48.06  ? 292 VAL D O   1 
ATOM   3413  C  CB  . VAL B 2 286 ? 169.485 174.063 116.790 1.00 43.15  ? 292 VAL D CB  1 
ATOM   3414  C  CG1 . VAL B 2 286 ? 168.008 174.424 116.845 1.00 46.23  ? 292 VAL D CG1 1 
ATOM   3415  C  CG2 . VAL B 2 286 ? 170.167 174.762 115.625 1.00 48.53  ? 292 VAL D CG2 1 
ATOM   3416  N  N   . SER B 2 287 ? 170.072 172.379 119.423 1.00 59.41  ? 293 SER D N   1 
ATOM   3417  C  CA  . SER B 2 287 ? 169.707 171.520 120.539 1.00 44.79  ? 293 SER D CA  1 
ATOM   3418  C  C   . SER B 2 287 ? 170.967 171.097 121.281 1.00 51.20  ? 293 SER D C   1 
ATOM   3419  O  O   . SER B 2 287 ? 171.964 170.712 120.660 1.00 66.23  ? 293 SER D O   1 
ATOM   3420  C  CB  . SER B 2 287 ? 168.935 170.285 120.063 1.00 46.46  ? 293 SER D CB  1 
ATOM   3421  O  OG  . SER B 2 287 ? 168.786 169.342 121.109 1.00 47.31  ? 293 SER D OG  1 
ATOM   3422  N  N   . ILE B 2 288 ? 170.919 171.168 122.608 1.00 40.97  ? 294 ILE D N   1 
ATOM   3423  C  CA  . ILE B 2 288 ? 172.084 170.846 123.427 1.00 39.65  ? 294 ILE D CA  1 
ATOM   3424  C  C   . ILE B 2 288 ? 172.204 169.347 123.663 1.00 46.95  ? 294 ILE D C   1 
ATOM   3425  O  O   . ILE B 2 288 ? 173.282 168.771 123.489 1.00 46.86  ? 294 ILE D O   1 
ATOM   3426  C  CB  . ILE B 2 288 ? 172.018 171.624 124.758 1.00 49.31  ? 294 ILE D CB  1 
ATOM   3427  C  CG1 . ILE B 2 288 ? 172.207 173.122 124.511 1.00 55.79  ? 294 ILE D CG1 1 
ATOM   3428  C  CG2 . ILE B 2 288 ? 173.064 171.105 125.733 1.00 51.18  ? 294 ILE D CG2 1 
ATOM   3429  C  CD1 . ILE B 2 288 ? 171.854 173.986 125.702 1.00 55.97  ? 294 ILE D CD1 1 
ATOM   3430  N  N   . LEU B 2 289 ? 171.110 168.693 124.061 1.00 53.27  ? 295 LEU D N   1 
ATOM   3431  C  CA  . LEU B 2 289 ? 171.156 167.258 124.318 1.00 51.24  ? 295 LEU D CA  1 
ATOM   3432  C  C   . LEU B 2 289 ? 171.416 166.461 123.045 1.00 56.06  ? 295 LEU D C   1 
ATOM   3433  O  O   . LEU B 2 289 ? 172.165 165.477 123.075 1.00 66.02  ? 295 LEU D O   1 
ATOM   3434  C  CB  . LEU B 2 289 ? 169.854 166.797 124.972 1.00 46.83  ? 295 LEU D CB  1 
ATOM   3435  C  CG  . LEU B 2 289 ? 169.562 167.350 126.369 1.00 46.41  ? 295 LEU D CG  1 
ATOM   3436  C  CD1 . LEU B 2 289 ? 168.190 166.902 126.847 1.00 49.55  ? 295 LEU D CD1 1 
ATOM   3437  C  CD2 . LEU B 2 289 ? 170.643 166.927 127.352 1.00 40.75  ? 295 LEU D CD2 1 
ATOM   3438  N  N   . ARG B 2 290 ? 170.815 166.865 121.927 1.00 50.29  ? 296 ARG D N   1 
ATOM   3439  C  CA  . ARG B 2 290 ? 170.966 166.175 120.645 1.00 44.09  ? 296 ARG D CA  1 
ATOM   3440  C  C   . ARG B 2 290 ? 171.391 167.192 119.594 1.00 50.56  ? 296 ARG D C   1 
ATOM   3441  O  O   . ARG B 2 290 ? 170.549 167.743 118.871 1.00 58.27  ? 296 ARG D O   1 
ATOM   3442  C  CB  . ARG B 2 290 ? 169.671 165.468 120.240 1.00 55.80  ? 296 ARG D CB  1 
ATOM   3443  C  CG  . ARG B 2 290 ? 169.819 164.535 119.049 1.00 58.27  ? 296 ARG D CG  1 
ATOM   3444  C  CD  . ARG B 2 290 ? 168.464 164.143 118.483 1.00 53.67  ? 296 ARG D CD  1 
ATOM   3445  N  NE  . ARG B 2 290 ? 167.672 163.377 119.438 1.00 57.98  ? 296 ARG D NE  1 
ATOM   3446  C  CZ  . ARG B 2 290 ? 167.674 162.053 119.522 1.00 61.19  ? 296 ARG D CZ  1 
ATOM   3447  N  NH1 . ARG B 2 290 ? 168.417 161.311 118.718 1.00 59.92  ? 296 ARG D NH1 1 
ATOM   3448  N  NH2 . ARG B 2 290 ? 166.910 161.458 120.434 1.00 57.84  ? 296 ARG D NH2 1 
ATOM   3449  N  N   . PRO B 2 291 ? 172.687 167.471 119.490 1.00 58.42  ? 297 PRO D N   1 
ATOM   3450  C  CA  . PRO B 2 291 ? 173.172 168.412 118.472 1.00 66.24  ? 297 PRO D CA  1 
ATOM   3451  C  C   . PRO B 2 291 ? 172.827 167.928 117.075 1.00 73.55  ? 297 PRO D C   1 
ATOM   3452  O  O   . PRO B 2 291 ? 172.857 166.718 116.802 1.00 70.51  ? 297 PRO D O   1 
ATOM   3453  C  CB  . PRO B 2 291 ? 174.691 168.427 118.701 1.00 58.70  ? 297 PRO D CB  1 
ATOM   3454  C  CG  . PRO B 2 291 ? 174.856 168.010 120.126 1.00 55.54  ? 297 PRO D CG  1 
ATOM   3455  C  CD  . PRO B 2 291 ? 173.774 167.001 120.366 1.00 55.28  ? 297 PRO D CD  1 
ATOM   3456  N  N   . PRO B 2 292 ? 172.492 168.843 116.163 1.00 81.64  ? 298 PRO D N   1 
ATOM   3457  C  CA  . PRO B 2 292 ? 172.035 168.426 114.830 1.00 80.31  ? 298 PRO D CA  1 
ATOM   3458  C  C   . PRO B 2 292 ? 173.146 167.875 113.948 1.00 80.96  ? 298 PRO D C   1 
ATOM   3459  O  O   . PRO B 2 292 ? 172.904 166.969 113.144 1.00 81.37  ? 298 PRO D O   1 
ATOM   3460  C  CB  . PRO B 2 292 ? 171.448 169.717 114.249 1.00 78.38  ? 298 PRO D CB  1 
ATOM   3461  C  CG  . PRO B 2 292 ? 172.223 170.803 114.920 1.00 80.49  ? 298 PRO D CG  1 
ATOM   3462  C  CD  . PRO B 2 292 ? 172.487 170.308 116.318 1.00 76.66  ? 298 PRO D CD  1 
ATOM   3463  N  N   . LEU B 2 293 ? 174.360 168.412 114.094 1.00 91.86  ? 299 LEU D N   1 
ATOM   3464  C  CA  . LEU B 2 293 ? 175.490 168.058 113.229 1.00 94.90  ? 299 LEU D CA  1 
ATOM   3465  C  C   . LEU B 2 293 ? 175.146 168.262 111.755 1.00 98.53  ? 299 LEU D C   1 
ATOM   3466  O  O   . LEU B 2 293 ? 175.477 167.434 110.902 1.00 96.30  ? 299 LEU D O   1 
ATOM   3467  C  CB  . LEU B 2 293 ? 175.961 166.621 113.478 1.00 93.44  ? 299 LEU D CB  1 
ATOM   3468  C  CG  . LEU B 2 293 ? 176.921 166.382 114.648 1.00 95.52  ? 299 LEU D CG  1 
ATOM   3469  C  CD1 . LEU B 2 293 ? 176.201 166.468 115.985 1.00 91.40  ? 299 LEU D CD1 1 
ATOM   3470  C  CD2 . LEU B 2 293 ? 177.623 165.040 114.499 1.00 95.35  ? 299 LEU D CD2 1 
ATOM   3471  N  N   . THR B 2 294 ? 174.471 169.374 111.453 1.00 106.16 ? 300 THR D N   1 
ATOM   3472  C  CA  . THR B 2 294 ? 174.071 169.670 110.082 1.00 109.27 ? 300 THR D CA  1 
ATOM   3473  C  C   . THR B 2 294 ? 175.271 169.896 109.168 1.00 107.94 ? 300 THR D C   1 
ATOM   3474  O  O   . THR B 2 294 ? 175.221 169.523 107.990 1.00 107.42 ? 300 THR D O   1 
ATOM   3475  C  CB  . THR B 2 294 ? 173.150 170.896 110.068 1.00 108.91 ? 300 THR D CB  1 
ATOM   3476  O  OG1 . THR B 2 294 ? 171.927 170.581 110.745 1.00 106.86 ? 300 THR D OG1 1 
ATOM   3477  C  CG2 . THR B 2 294 ? 172.827 171.326 108.643 1.00 105.31 ? 300 THR D CG2 1 
ATOM   3478  N  N   . ASP B 2 295 ? 176.357 170.470 109.692 1.00 115.79 ? 301 ASP D N   1 
ATOM   3479  C  CA  . ASP B 2 295 ? 177.521 170.791 108.873 1.00 116.20 ? 301 ASP D CA  1 
ATOM   3480  C  C   . ASP B 2 295 ? 178.217 169.558 108.313 1.00 115.71 ? 301 ASP D C   1 
ATOM   3481  O  O   . ASP B 2 295 ? 179.051 169.698 107.411 1.00 114.18 ? 301 ASP D O   1 
ATOM   3482  C  CB  . ASP B 2 295 ? 178.517 171.618 109.687 1.00 114.85 ? 301 ASP D CB  1 
ATOM   3483  C  CG  . ASP B 2 295 ? 177.841 172.678 110.535 1.00 117.24 ? 301 ASP D CG  1 
ATOM   3484  O  OD1 . ASP B 2 295 ? 177.331 172.334 111.623 1.00 115.38 ? 301 ASP D OD1 1 
ATOM   3485  O  OD2 . ASP B 2 295 ? 177.818 173.854 110.114 1.00 116.65 ? 301 ASP D OD2 1 
ATOM   3486  N  N   . GLY B 2 296 ? 177.905 168.365 108.815 1.00 120.03 ? 302 GLY D N   1 
ATOM   3487  C  CA  . GLY B 2 296 ? 178.530 167.160 108.311 1.00 121.97 ? 302 GLY D CA  1 
ATOM   3488  C  C   . GLY B 2 296 ? 179.881 166.846 108.904 1.00 122.43 ? 302 GLY D C   1 
ATOM   3489  O  O   . GLY B 2 296 ? 180.675 166.142 108.271 1.00 122.37 ? 302 GLY D O   1 
ATOM   3490  N  N   . GLU B 2 297 ? 180.171 167.343 110.102 1.00 119.32 ? 303 GLU D N   1 
ATOM   3491  C  CA  . GLU B 2 297 ? 181.443 167.118 110.769 1.00 118.78 ? 303 GLU D CA  1 
ATOM   3492  C  C   . GLU B 2 297 ? 181.203 166.543 112.156 1.00 119.77 ? 303 GLU D C   1 
ATOM   3493  O  O   . GLU B 2 297 ? 180.143 166.767 112.750 1.00 118.78 ? 303 GLU D O   1 
ATOM   3494  C  CB  . GLU B 2 297 ? 182.247 168.422 110.884 1.00 119.71 ? 303 GLU D CB  1 
ATOM   3495  C  CG  . GLU B 2 297 ? 183.348 168.566 109.845 1.00 119.38 ? 303 GLU D CG  1 
ATOM   3496  C  CD  . GLU B 2 297 ? 183.409 169.957 109.244 1.00 121.75 ? 303 GLU D CD  1 
ATOM   3497  O  OE1 . GLU B 2 297 ? 183.011 170.921 109.930 1.00 123.36 ? 303 GLU D OE1 1 
ATOM   3498  O  OE2 . GLU B 2 297 ? 183.859 170.086 108.085 1.00 119.84 ? 303 GLU D OE2 1 
ATOM   3499  N  N   . PRO B 2 298 ? 182.161 165.784 112.689 1.00 115.12 ? 304 PRO D N   1 
ATOM   3500  C  CA  . PRO B 2 298 ? 181.992 165.216 114.032 1.00 111.47 ? 304 PRO D CA  1 
ATOM   3501  C  C   . PRO B 2 298 ? 181.867 166.300 115.093 1.00 110.84 ? 304 PRO D C   1 
ATOM   3502  O  O   . PRO B 2 298 ? 182.433 167.391 114.984 1.00 109.73 ? 304 PRO D O   1 
ATOM   3503  C  CB  . PRO B 2 298 ? 183.264 164.384 114.230 1.00 109.31 ? 304 PRO D CB  1 
ATOM   3504  C  CG  . PRO B 2 298 ? 183.746 164.092 112.844 1.00 110.61 ? 304 PRO D CG  1 
ATOM   3505  C  CD  . PRO B 2 298 ? 183.395 165.309 112.042 1.00 112.48 ? 304 PRO D CD  1 
ATOM   3506  N  N   . LEU B 2 299 ? 181.099 165.982 116.133 1.00 89.54  ? 305 LEU D N   1 
ATOM   3507  C  CA  . LEU B 2 299 ? 180.851 166.929 117.211 1.00 88.20  ? 305 LEU D CA  1 
ATOM   3508  C  C   . LEU B 2 299 ? 182.141 167.195 117.981 1.00 92.94  ? 305 LEU D C   1 
ATOM   3509  O  O   . LEU B 2 299 ? 182.902 166.267 118.277 1.00 88.59  ? 305 LEU D O   1 
ATOM   3510  C  CB  . LEU B 2 299 ? 179.772 166.377 118.146 1.00 87.81  ? 305 LEU D CB  1 
ATOM   3511  C  CG  . LEU B 2 299 ? 179.460 167.034 119.497 1.00 90.67  ? 305 LEU D CG  1 
ATOM   3512  C  CD1 . LEU B 2 299 ? 179.379 168.554 119.399 1.00 91.64  ? 305 LEU D CD1 1 
ATOM   3513  C  CD2 . LEU B 2 299 ? 178.180 166.461 120.088 1.00 83.82  ? 305 LEU D CD2 1 
ATOM   3514  N  N   . ASP B 2 300 ? 182.387 168.462 118.304 1.00 89.84  ? 306 ASP D N   1 
ATOM   3515  C  CA  . ASP B 2 300 ? 183.549 168.847 119.104 1.00 85.75  ? 306 ASP D CA  1 
ATOM   3516  C  C   . ASP B 2 300 ? 183.192 168.677 120.574 1.00 81.60  ? 306 ASP D C   1 
ATOM   3517  O  O   . ASP B 2 300 ? 182.390 169.434 121.125 1.00 88.59  ? 306 ASP D O   1 
ATOM   3518  C  CB  . ASP B 2 300 ? 183.969 170.279 118.792 1.00 84.16  ? 306 ASP D CB  1 
ATOM   3519  C  CG  . ASP B 2 300 ? 185.417 170.551 119.152 1.00 89.63  ? 306 ASP D CG  1 
ATOM   3520  O  OD1 . ASP B 2 300 ? 186.081 169.632 119.676 1.00 90.57  ? 306 ASP D OD1 1 
ATOM   3521  O  OD2 . ASP B 2 300 ? 185.887 171.682 118.914 1.00 88.21  ? 306 ASP D OD2 1 
ATOM   3522  N  N   . LYS B 2 301 ? 183.790 167.670 121.214 1.00 67.19  ? 307 LYS D N   1 
ATOM   3523  C  CA  . LYS B 2 301 ? 183.455 167.367 122.602 1.00 74.17  ? 307 LYS D CA  1 
ATOM   3524  C  C   . LYS B 2 301 ? 183.866 168.492 123.542 1.00 75.57  ? 307 LYS D C   1 
ATOM   3525  O  O   . LYS B 2 301 ? 183.133 168.809 124.485 1.00 78.59  ? 307 LYS D O   1 
ATOM   3526  C  CB  . LYS B 2 301 ? 184.117 166.054 123.022 1.00 78.63  ? 307 LYS D CB  1 
ATOM   3527  C  CG  . LYS B 2 301 ? 183.406 164.798 122.531 1.00 77.62  ? 307 LYS D CG  1 
ATOM   3528  C  CD  . LYS B 2 301 ? 181.925 165.039 122.281 1.00 80.93  ? 307 LYS D CD  1 
ATOM   3529  C  CE  . LYS B 2 301 ? 181.118 163.764 122.468 1.00 80.13  ? 307 LYS D CE  1 
ATOM   3530  N  NZ  . LYS B 2 301 ? 179.794 164.029 123.093 1.00 81.50  ? 307 LYS D NZ  1 
ATOM   3531  N  N   . THR B 2 302 ? 185.029 169.104 123.305 1.00 70.09  ? 308 THR D N   1 
ATOM   3532  C  CA  . THR B 2 302 ? 185.519 170.149 124.197 1.00 68.39  ? 308 THR D CA  1 
ATOM   3533  C  C   . THR B 2 302 ? 184.594 171.362 124.195 1.00 64.27  ? 308 THR D C   1 
ATOM   3534  O  O   . THR B 2 302 ? 184.306 171.937 125.251 1.00 69.34  ? 308 THR D O   1 
ATOM   3535  C  CB  . THR B 2 302 ? 186.938 170.557 123.798 1.00 69.91  ? 308 THR D CB  1 
ATOM   3536  O  OG1 . THR B 2 302 ? 186.906 171.229 122.533 1.00 74.97  ? 308 THR D OG1 1 
ATOM   3537  C  CG2 . THR B 2 302 ? 187.832 169.329 123.689 1.00 69.89  ? 308 THR D CG2 1 
ATOM   3538  N  N   . GLU B 2 303 ? 184.121 171.767 123.015 1.00 62.09  ? 309 GLU D N   1 
ATOM   3539  C  CA  . GLU B 2 303 ? 183.256 172.940 122.930 1.00 58.13  ? 309 GLU D CA  1 
ATOM   3540  C  C   . GLU B 2 303 ? 181.882 172.661 123.528 1.00 56.34  ? 309 GLU D C   1 
ATOM   3541  O  O   . GLU B 2 303 ? 181.292 173.534 124.176 1.00 63.43  ? 309 GLU D O   1 
ATOM   3542  C  CB  . GLU B 2 303 ? 183.130 173.393 121.474 1.00 56.13  ? 309 GLU D CB  1 
ATOM   3543  C  CG  . GLU B 2 303 ? 182.349 174.683 121.288 1.00 59.28  ? 309 GLU D CG  1 
ATOM   3544  C  CD  . GLU B 2 303 ? 182.342 175.156 119.847 1.00 69.28  ? 309 GLU D CD  1 
ATOM   3545  O  OE1 . GLU B 2 303 ? 183.387 175.651 119.376 1.00 70.73  ? 309 GLU D OE1 1 
ATOM   3546  O  OE2 . GLU B 2 303 ? 181.291 175.029 119.184 1.00 67.32  ? 309 GLU D OE2 1 
ATOM   3547  N  N   . TRP B 2 304 ? 181.355 171.452 123.321 1.00 57.97  ? 310 TRP D N   1 
ATOM   3548  C  CA  . TRP B 2 304 ? 180.032 171.117 123.842 1.00 51.21  ? 310 TRP D CA  1 
ATOM   3549  C  C   . TRP B 2 304 ? 180.054 170.953 125.357 1.00 58.07  ? 310 TRP D C   1 
ATOM   3550  O  O   . TRP B 2 304 ? 179.046 171.208 126.029 1.00 66.33  ? 310 TRP D O   1 
ATOM   3551  C  CB  . TRP B 2 304 ? 179.516 169.846 123.169 1.00 55.59  ? 310 TRP D CB  1 
ATOM   3552  C  CG  . TRP B 2 304 ? 178.240 169.324 123.755 1.00 62.21  ? 310 TRP D CG  1 
ATOM   3553  C  CD1 . TRP B 2 304 ? 176.983 169.813 123.552 1.00 57.08  ? 310 TRP D CD1 1 
ATOM   3554  C  CD2 . TRP B 2 304 ? 178.098 168.206 124.641 1.00 63.80  ? 310 TRP D CD2 1 
ATOM   3555  N  NE1 . TRP B 2 304 ? 176.066 169.071 124.256 1.00 60.92  ? 310 TRP D NE1 1 
ATOM   3556  C  CE2 . TRP B 2 304 ? 176.725 168.077 124.933 1.00 56.63  ? 310 TRP D CE2 1 
ATOM   3557  C  CE3 . TRP B 2 304 ? 178.997 167.302 125.215 1.00 60.39  ? 310 TRP D CE3 1 
ATOM   3558  C  CZ2 . TRP B 2 304 ? 176.231 167.083 125.774 1.00 58.20  ? 310 TRP D CZ2 1 
ATOM   3559  C  CZ3 . TRP B 2 304 ? 178.505 166.314 126.049 1.00 57.80  ? 310 TRP D CZ3 1 
ATOM   3560  C  CH2 . TRP B 2 304 ? 177.135 166.214 126.322 1.00 61.42  ? 310 TRP D CH2 1 
ATOM   3561  N  N   . GLN B 2 305 ? 181.191 170.519 125.909 1.00 53.45  ? 311 GLN D N   1 
ATOM   3562  C  CA  . GLN B 2 305 ? 181.276 170.277 127.347 1.00 54.47  ? 311 GLN D CA  1 
ATOM   3563  C  C   . GLN B 2 305 ? 181.103 171.565 128.141 1.00 58.01  ? 311 GLN D C   1 
ATOM   3564  O  O   . GLN B 2 305 ? 180.502 171.557 129.220 1.00 57.55  ? 311 GLN D O   1 
ATOM   3565  C  CB  . GLN B 2 305 ? 182.606 169.608 127.695 1.00 61.03  ? 311 GLN D CB  1 
ATOM   3566  C  CG  . GLN B 2 305 ? 182.611 168.096 127.518 1.00 59.91  ? 311 GLN D CG  1 
ATOM   3567  C  CD  . GLN B 2 305 ? 181.902 167.367 128.646 1.00 59.14  ? 311 GLN D CD  1 
ATOM   3568  O  OE1 . GLN B 2 305 ? 181.440 167.984 129.606 1.00 65.28  ? 311 GLN D OE1 1 
ATOM   3569  N  NE2 . GLN B 2 305 ? 181.813 166.047 128.531 1.00 60.56  ? 311 GLN D NE2 1 
ATOM   3570  N  N   . GLN B 2 306 ? 181.633 172.679 127.631 1.00 59.90  ? 312 GLN D N   1 
ATOM   3571  C  CA  . GLN B 2 306 ? 181.482 173.955 128.326 1.00 54.60  ? 312 GLN D CA  1 
ATOM   3572  C  C   . GLN B 2 306 ? 180.011 174.338 128.453 1.00 55.26  ? 312 GLN D C   1 
ATOM   3573  O  O   . GLN B 2 306 ? 179.542 174.701 129.539 1.00 68.81  ? 312 GLN D O   1 
ATOM   3574  C  CB  . GLN B 2 306 ? 182.261 175.046 127.591 1.00 52.77  ? 312 GLN D CB  1 
ATOM   3575  C  CG  . GLN B 2 306 ? 183.758 174.797 127.517 1.00 48.59  ? 312 GLN D CG  1 
ATOM   3576  C  CD  . GLN B 2 306 ? 184.453 175.040 128.841 1.00 57.53  ? 312 GLN D CD  1 
ATOM   3577  O  OE1 . GLN B 2 306 ? 184.064 175.923 129.605 1.00 63.62  ? 312 GLN D OE1 1 
ATOM   3578  N  NE2 . GLN B 2 306 ? 185.488 174.256 129.120 1.00 60.72  ? 312 GLN D NE2 1 
ATOM   3579  N  N   . ILE B 2 307 ? 179.268 174.257 127.346 1.00 40.62  ? 313 ILE D N   1 
ATOM   3580  C  CA  . ILE B 2 307 ? 177.845 174.583 127.373 1.00 51.17  ? 313 ILE D CA  1 
ATOM   3581  C  C   . ILE B 2 307 ? 177.096 173.618 128.281 1.00 54.83  ? 313 ILE D C   1 
ATOM   3582  O  O   . ILE B 2 307 ? 176.236 174.025 129.073 1.00 62.61  ? 313 ILE D O   1 
ATOM   3583  C  CB  . ILE B 2 307 ? 177.269 174.584 125.944 1.00 53.34  ? 313 ILE D CB  1 
ATOM   3584  C  CG1 . ILE B 2 307 ? 177.787 175.789 125.160 1.00 56.52  ? 313 ILE D CG1 1 
ATOM   3585  C  CG2 . ILE B 2 307 ? 175.747 174.583 125.975 1.00 48.17  ? 313 ILE D CG2 1 
ATOM   3586  C  CD1 . ILE B 2 307 ? 177.391 175.780 123.701 1.00 54.06  ? 313 ILE D CD1 1 
ATOM   3587  N  N   . PHE B 2 308 ? 177.418 172.325 128.190 1.00 45.00  ? 314 PHE D N   1 
ATOM   3588  C  CA  . PHE B 2 308 ? 176.740 171.333 129.017 1.00 42.91  ? 314 PHE D CA  1 
ATOM   3589  C  C   . PHE B 2 308 ? 176.961 171.607 130.500 1.00 51.45  ? 314 PHE D C   1 
ATOM   3590  O  O   . PHE B 2 308 ? 176.022 171.521 131.301 1.00 52.64  ? 314 PHE D O   1 
ATOM   3591  C  CB  . PHE B 2 308 ? 177.233 169.934 128.644 1.00 51.25  ? 314 PHE D CB  1 
ATOM   3592  C  CG  . PHE B 2 308 ? 176.331 168.826 129.106 1.00 56.83  ? 314 PHE D CG  1 
ATOM   3593  C  CD1 . PHE B 2 308 ? 175.038 168.726 128.625 1.00 49.74  ? 314 PHE D CD1 1 
ATOM   3594  C  CD2 . PHE B 2 308 ? 176.784 167.878 130.007 1.00 56.94  ? 314 PHE D CD2 1 
ATOM   3595  C  CE1 . PHE B 2 308 ? 174.207 167.704 129.041 1.00 45.55  ? 314 PHE D CE1 1 
ATOM   3596  C  CE2 . PHE B 2 308 ? 175.957 166.853 130.427 1.00 60.50  ? 314 PHE D CE2 1 
ATOM   3597  C  CZ  . PHE B 2 308 ? 174.668 166.766 129.942 1.00 52.38  ? 314 PHE D CZ  1 
ATOM   3598  N  N   . ASP B 2 309 ? 178.193 171.954 130.879 1.00 53.74  ? 315 ASP D N   1 
ATOM   3599  C  CA  . ASP B 2 309 ? 178.494 172.237 132.278 1.00 47.63  ? 315 ASP D CA  1 
ATOM   3600  C  C   . ASP B 2 309 ? 177.799 173.509 132.748 1.00 48.03  ? 315 ASP D C   1 
ATOM   3601  O  O   . ASP B 2 309 ? 177.207 173.540 133.832 1.00 56.58  ? 315 ASP D O   1 
ATOM   3602  C  CB  . ASP B 2 309 ? 180.007 172.343 132.476 1.00 57.04  ? 315 ASP D CB  1 
ATOM   3603  C  CG  . ASP B 2 309 ? 180.686 170.988 132.503 1.00 63.93  ? 315 ASP D CG  1 
ATOM   3604  O  OD1 . ASP B 2 309 ? 179.997 169.972 132.279 1.00 45.52  ? 315 ASP D OD1 1 
ATOM   3605  O  OD2 . ASP B 2 309 ? 181.909 170.941 132.750 1.00 66.67  ? 315 ASP D OD2 1 
ATOM   3606  N  N   . ILE B 2 310 ? 177.853 174.574 131.943 1.00 47.82  ? 316 ILE D N   1 
ATOM   3607  C  CA  . ILE B 2 310 ? 177.248 175.827 132.386 1.00 41.97  ? 316 ILE D CA  1 
ATOM   3608  C  C   . ILE B 2 310 ? 175.727 175.732 132.373 1.00 31.48  ? 316 ILE D C   1 
ATOM   3609  O  O   . ILE B 2 310 ? 175.043 176.569 132.978 1.00 38.36  ? 316 ILE D O   1 
ATOM   3610  C  CB  . ILE B 2 310 ? 177.741 177.013 131.534 1.00 45.28  ? 316 ILE D CB  1 
ATOM   3611  C  CG1 . ILE B 2 310 ? 177.254 176.885 130.090 1.00 48.17  ? 316 ILE D CG1 1 
ATOM   3612  C  CG2 . ILE B 2 310 ? 179.259 177.126 131.599 1.00 52.62  ? 316 ILE D CG2 1 
ATOM   3613  C  CD1 . ILE B 2 310 ? 177.566 178.091 129.232 1.00 48.80  ? 316 ILE D CD1 1 
ATOM   3614  N  N   . MET B 2 311 ? 175.167 174.729 131.693 1.00 42.14  ? 317 MET D N   1 
ATOM   3615  C  CA  . MET B 2 311 ? 173.716 174.595 131.660 1.00 45.60  ? 317 MET D CA  1 
ATOM   3616  C  C   . MET B 2 311 ? 173.185 173.618 132.703 1.00 52.94  ? 317 MET D C   1 
ATOM   3617  O  O   . MET B 2 311 ? 172.061 173.793 133.186 1.00 43.98  ? 317 MET D O   1 
ATOM   3618  C  CB  . MET B 2 311 ? 173.263 174.162 130.265 1.00 48.41  ? 317 MET D CB  1 
ATOM   3619  C  CG  . MET B 2 311 ? 173.063 175.311 129.290 1.00 49.81  ? 317 MET D CG  1 
ATOM   3620  S  SD  . MET B 2 311 ? 172.566 176.837 130.112 1.00 76.02  ? 317 MET D SD  1 
ATOM   3621  C  CE  . MET B 2 311 ? 173.596 178.031 129.261 1.00 49.77  ? 317 MET D CE  1 
ATOM   3622  N  N   . TRP B 2 312 ? 173.958 172.589 133.065 1.00 53.72  ? 318 TRP D N   1 
ATOM   3623  C  CA  . TRP B 2 312 ? 173.431 171.512 133.895 1.00 44.73  ? 318 TRP D CA  1 
ATOM   3624  C  C   . TRP B 2 312 ? 174.101 171.361 135.255 1.00 49.68  ? 318 TRP D C   1 
ATOM   3625  O  O   . TRP B 2 312 ? 173.700 170.476 136.017 1.00 62.32  ? 318 TRP D O   1 
ATOM   3626  C  CB  . TRP B 2 312 ? 173.533 170.174 133.147 1.00 40.75  ? 318 TRP D CB  1 
ATOM   3627  C  CG  . TRP B 2 312 ? 172.497 170.008 132.076 1.00 38.16  ? 318 TRP D CG  1 
ATOM   3628  C  CD1 . TRP B 2 312 ? 172.641 170.284 130.748 1.00 38.73  ? 318 TRP D CD1 1 
ATOM   3629  C  CD2 . TRP B 2 312 ? 171.158 169.527 132.243 1.00 41.46  ? 318 TRP D CD2 1 
ATOM   3630  N  NE1 . TRP B 2 312 ? 171.476 170.005 130.077 1.00 34.91  ? 318 TRP D NE1 1 
ATOM   3631  C  CE2 . TRP B 2 312 ? 170.550 169.538 130.973 1.00 40.55  ? 318 TRP D CE2 1 
ATOM   3632  C  CE3 . TRP B 2 312 ? 170.414 169.087 133.343 1.00 44.60  ? 318 TRP D CE3 1 
ATOM   3633  C  CZ2 . TRP B 2 312 ? 169.234 169.128 130.770 1.00 41.92  ? 318 TRP D CZ2 1 
ATOM   3634  C  CZ3 . TRP B 2 312 ? 169.109 168.680 133.140 1.00 40.35  ? 318 TRP D CZ3 1 
ATOM   3635  C  CH2 . TRP B 2 312 ? 168.532 168.703 131.865 1.00 39.98  ? 318 TRP D CH2 1 
ATOM   3636  N  N   . SER B 2 313 ? 175.095 172.181 135.582 1.00 43.93  ? 319 SER D N   1 
ATOM   3637  C  CA  . SER B 2 313 ? 175.792 172.021 136.851 1.00 45.61  ? 319 SER D CA  1 
ATOM   3638  C  C   . SER B 2 313 ? 174.926 172.487 138.021 1.00 48.04  ? 319 SER D C   1 
ATOM   3639  O  O   . SER B 2 313 ? 174.015 173.306 137.873 1.00 55.07  ? 319 SER D O   1 
ATOM   3640  C  CB  . SER B 2 313 ? 177.112 172.792 136.846 1.00 49.18  ? 319 SER D CB  1 
ATOM   3641  O  OG  . SER B 2 313 ? 177.903 172.442 135.723 1.00 57.91  ? 319 SER D OG  1 
ATOM   3642  N  N   . ASP B 2 314 ? 175.224 171.942 139.196 1.00 54.97  ? 320 ASP D N   1 
ATOM   3643  C  CA  . ASP B 2 314 ? 174.588 172.321 140.447 1.00 50.28  ? 320 ASP D CA  1 
ATOM   3644  C  C   . ASP B 2 314 ? 175.634 172.345 141.549 1.00 51.38  ? 320 ASP D C   1 
ATOM   3645  O  O   . ASP B 2 314 ? 176.607 171.581 141.500 1.00 52.27  ? 320 ASP D O   1 
ATOM   3646  C  CB  . ASP B 2 314 ? 173.456 171.352 140.827 1.00 44.64  ? 320 ASP D CB  1 
ATOM   3647  C  CG  . ASP B 2 314 ? 172.127 171.738 140.208 1.00 61.39  ? 320 ASP D CG  1 
ATOM   3648  O  OD1 . ASP B 2 314 ? 171.872 172.951 140.051 1.00 65.24  ? 320 ASP D OD1 1 
ATOM   3649  O  OD2 . ASP B 2 314 ? 171.337 170.829 139.879 1.00 70.18  ? 320 ASP D OD2 1 
ATOM   3650  N  N   . PRO B 2 315 ? 175.472 173.206 142.551 1.00 60.54  ? 321 PRO D N   1 
ATOM   3651  C  CA  . PRO B 2 315 ? 176.465 173.292 143.623 1.00 56.27  ? 321 PRO D CA  1 
ATOM   3652  C  C   . PRO B 2 315 ? 176.282 172.203 144.667 1.00 63.52  ? 321 PRO D C   1 
ATOM   3653  O  O   . PRO B 2 315 ? 175.192 171.656 144.854 1.00 68.21  ? 321 PRO D O   1 
ATOM   3654  C  CB  . PRO B 2 315 ? 176.209 174.677 144.224 1.00 46.25  ? 321 PRO D CB  1 
ATOM   3655  C  CG  . PRO B 2 315 ? 174.747 174.882 144.022 1.00 46.48  ? 321 PRO D CG  1 
ATOM   3656  C  CD  . PRO B 2 315 ? 174.402 174.208 142.714 1.00 60.98  ? 321 PRO D CD  1 
ATOM   3657  N  N   . GLN B 2 316 ? 177.380 171.892 145.353 1.00 62.30  ? 322 GLN D N   1 
ATOM   3658  C  CA  . GLN B 2 316 ? 177.377 170.934 146.448 1.00 50.00  ? 322 GLN D CA  1 
ATOM   3659  C  C   . GLN B 2 316 ? 178.228 171.466 147.591 1.00 58.90  ? 322 GLN D C   1 
ATOM   3660  O  O   . GLN B 2 316 ? 179.161 172.246 147.385 1.00 66.95  ? 322 GLN D O   1 
ATOM   3661  C  CB  . GLN B 2 316 ? 177.901 169.562 146.003 1.00 51.43  ? 322 GLN D CB  1 
ATOM   3662  C  CG  . GLN B 2 316 ? 179.360 169.559 145.575 1.00 57.78  ? 322 GLN D CG  1 
ATOM   3663  C  CD  . GLN B 2 316 ? 179.930 168.160 145.456 1.00 55.88  ? 322 GLN D CD  1 
ATOM   3664  O  OE1 . GLN B 2 316 ? 179.252 167.174 145.749 1.00 57.04  ? 322 GLN D OE1 1 
ATOM   3665  N  NE2 . GLN B 2 316 ? 181.182 168.065 145.021 1.00 49.84  ? 322 GLN D NE2 1 
ATOM   3666  N  N   . ALA B 2 317 ? 177.890 171.038 148.811 1.00 66.69  ? 323 ALA D N   1 
ATOM   3667  C  CA  . ALA B 2 317 ? 178.663 171.449 149.976 1.00 64.97  ? 323 ALA D CA  1 
ATOM   3668  C  C   . ALA B 2 317 ? 179.982 170.694 150.075 1.00 63.16  ? 323 ALA D C   1 
ATOM   3669  O  O   . ALA B 2 317 ? 180.970 171.238 150.580 1.00 63.34  ? 323 ALA D O   1 
ATOM   3670  C  CB  . ALA B 2 317 ? 177.842 171.254 151.249 1.00 53.67  ? 323 ALA D CB  1 
ATOM   3671  N  N   . THR B 2 318 ? 180.016 169.449 149.606 1.00 64.34  ? 324 THR D N   1 
ATOM   3672  C  CA  . THR B 2 318 ? 181.224 168.642 149.690 1.00 57.40  ? 324 THR D CA  1 
ATOM   3673  C  C   . THR B 2 318 ? 182.308 169.186 148.765 1.00 64.29  ? 324 THR D C   1 
ATOM   3674  O  O   . THR B 2 318 ? 182.031 169.683 147.669 1.00 74.52  ? 324 THR D O   1 
ATOM   3675  C  CB  . THR B 2 318 ? 180.915 167.186 149.335 1.00 68.42  ? 324 THR D CB  1 
ATOM   3676  O  OG1 . THR B 2 318 ? 179.697 166.785 149.975 1.00 67.37  ? 324 THR D OG1 1 
ATOM   3677  C  CG2 . THR B 2 318 ? 182.041 166.270 149.796 1.00 65.28  ? 324 THR D CG2 1 
ATOM   3678  N  N   . MET B 2 319 ? 183.553 169.090 149.222 1.00 64.24  ? 325 MET D N   1 
ATOM   3679  C  CA  . MET B 2 319 ? 184.685 169.554 148.433 1.00 60.48  ? 325 MET D CA  1 
ATOM   3680  C  C   . MET B 2 319 ? 184.901 168.654 147.220 1.00 63.85  ? 325 MET D C   1 
ATOM   3681  O  O   . MET B 2 319 ? 184.519 167.481 147.208 1.00 62.96  ? 325 MET D O   1 
ATOM   3682  C  CB  . MET B 2 319 ? 185.951 169.593 149.287 1.00 60.98  ? 325 MET D CB  1 
ATOM   3683  C  CG  . MET B 2 319 ? 185.794 170.354 150.594 1.00 67.50  ? 325 MET D CG  1 
ATOM   3684  S  SD  . MET B 2 319 ? 186.352 172.063 150.475 1.00 78.91  ? 325 MET D SD  1 
ATOM   3685  C  CE  . MET B 2 319 ? 187.949 171.843 149.692 1.00 69.12  ? 325 MET D CE  1 
ATOM   3686  N  N   . GLY B 2 320 ? 185.525 169.220 146.190 1.00 64.88  ? 326 GLY D N   1 
ATOM   3687  C  CA  . GLY B 2 320 ? 185.789 168.501 144.963 1.00 62.66  ? 326 GLY D CA  1 
ATOM   3688  C  C   . GLY B 2 320 ? 184.647 168.605 143.968 1.00 59.80  ? 326 GLY D C   1 
ATOM   3689  O  O   . GLY B 2 320 ? 183.561 169.113 144.256 1.00 59.13  ? 326 GLY D O   1 
ATOM   3690  N  N   . CYS B 2 321 ? 184.910 168.107 142.761 1.00 57.23  ? 327 CYS D N   1 
ATOM   3691  C  CA  . CYS B 2 321 ? 183.941 168.134 141.672 1.00 57.38  ? 327 CYS D CA  1 
ATOM   3692  C  C   . CYS B 2 321 ? 183.651 166.708 141.228 1.00 62.19  ? 327 CYS D C   1 
ATOM   3693  O  O   . CYS B 2 321 ? 184.574 165.960 140.889 1.00 72.04  ? 327 CYS D O   1 
ATOM   3694  C  CB  . CYS B 2 321 ? 184.453 168.970 140.498 1.00 61.90  ? 327 CYS D CB  1 
ATOM   3695  S  SG  . CYS B 2 321 ? 183.202 169.311 139.238 1.00 66.31  ? 327 CYS D SG  1 
ATOM   3696  N  N   . VAL B 2 322 ? 182.374 166.338 141.230 1.00 54.55  ? 328 VAL D N   1 
ATOM   3697  C  CA  . VAL B 2 322 ? 181.936 165.014 140.793 1.00 49.94  ? 328 VAL D CA  1 
ATOM   3698  C  C   . VAL B 2 322 ? 180.758 165.179 139.838 1.00 51.09  ? 328 VAL D C   1 
ATOM   3699  O  O   . VAL B 2 322 ? 180.039 166.186 139.912 1.00 55.40  ? 328 VAL D O   1 
ATOM   3700  C  CB  . VAL B 2 322 ? 181.560 164.121 141.988 1.00 54.39  ? 328 VAL D CB  1 
ATOM   3701  C  CG1 . VAL B 2 322 ? 182.760 163.910 142.900 1.00 56.60  ? 328 VAL D CG1 1 
ATOM   3702  C  CG2 . VAL B 2 322 ? 180.397 164.727 142.762 1.00 50.92  ? 328 VAL D CG2 1 
ATOM   3703  N  N   . PRO B 2 323 ? 180.535 164.240 138.918 1.00 63.17  ? 329 PRO D N   1 
ATOM   3704  C  CA  . PRO B 2 323 ? 179.371 164.340 138.026 1.00 60.98  ? 329 PRO D CA  1 
ATOM   3705  C  C   . PRO B 2 323 ? 178.066 164.303 138.808 1.00 53.50  ? 329 PRO D C   1 
ATOM   3706  O  O   . PRO B 2 323 ? 177.954 163.630 139.835 1.00 53.43  ? 329 PRO D O   1 
ATOM   3707  C  CB  . PRO B 2 323 ? 179.521 163.118 137.113 1.00 53.39  ? 329 PRO D CB  1 
ATOM   3708  C  CG  . PRO B 2 323 ? 180.982 162.805 137.146 1.00 53.48  ? 329 PRO D CG  1 
ATOM   3709  C  CD  . PRO B 2 323 ? 181.415 163.119 138.546 1.00 56.02  ? 329 PRO D CD  1 
ATOM   3710  N  N   . ASN B 2 324 ? 177.073 165.038 138.310 1.00 48.59  ? 330 ASN D N   1 
ATOM   3711  C  CA  . ASN B 2 324 ? 175.762 165.113 138.951 1.00 48.33  ? 330 ASN D CA  1 
ATOM   3712  C  C   . ASN B 2 324 ? 175.010 163.815 138.687 1.00 44.88  ? 330 ASN D C   1 
ATOM   3713  O  O   . ASN B 2 324 ? 174.447 163.614 137.609 1.00 49.71  ? 330 ASN D O   1 
ATOM   3714  C  CB  . ASN B 2 324 ? 174.990 166.321 138.431 1.00 46.25  ? 330 ASN D CB  1 
ATOM   3715  C  CG  . ASN B 2 324 ? 173.748 166.628 139.253 1.00 50.60  ? 330 ASN D CG  1 
ATOM   3716  O  OD1 . ASN B 2 324 ? 173.122 165.733 139.819 1.00 47.75  ? 330 ASN D OD1 1 
ATOM   3717  N  ND2 . ASN B 2 324 ? 173.388 167.904 139.319 1.00 54.82  ? 330 ASN D ND2 1 
ATOM   3718  N  N   . THR B 2 325 ? 174.998 162.925 139.680 1.00 56.38  ? 331 THR D N   1 
ATOM   3719  C  CA  . THR B 2 325 ? 174.312 161.645 139.550 1.00 54.52  ? 331 THR D CA  1 
ATOM   3720  C  C   . THR B 2 325 ? 172.797 161.777 139.638 1.00 51.49  ? 331 THR D C   1 
ATOM   3721  O  O   . THR B 2 325 ? 172.085 161.083 138.903 1.00 53.11  ? 331 THR D O   1 
ATOM   3722  C  CB  . THR B 2 325 ? 174.813 160.675 140.626 1.00 56.57  ? 331 THR D CB  1 
ATOM   3723  O  OG1 . THR B 2 325 ? 176.213 160.434 140.439 1.00 61.53  ? 331 THR D OG1 1 
ATOM   3724  C  CG2 . THR B 2 325 ? 174.070 159.348 140.550 1.00 59.47  ? 331 THR D CG2 1 
ATOM   3725  N  N   . LEU B 2 326 ? 172.290 162.657 140.506 1.00 54.84  ? 332 LEU D N   1 
ATOM   3726  C  CA  . LEU B 2 326 ? 170.847 162.770 140.700 1.00 59.30  ? 332 LEU D CA  1 
ATOM   3727  C  C   . LEU B 2 326 ? 170.153 163.215 139.417 1.00 63.76  ? 332 LEU D C   1 
ATOM   3728  O  O   . LEU B 2 326 ? 169.162 162.609 138.995 1.00 63.36  ? 332 LEU D O   1 
ATOM   3729  C  CB  . LEU B 2 326 ? 170.557 163.747 141.845 1.00 62.60  ? 332 LEU D CB  1 
ATOM   3730  C  CG  . LEU B 2 326 ? 169.151 164.305 142.095 1.00 65.18  ? 332 LEU D CG  1 
ATOM   3731  C  CD1 . LEU B 2 326 ? 168.061 163.243 141.956 1.00 60.51  ? 332 LEU D CD1 1 
ATOM   3732  C  CD2 . LEU B 2 326 ? 169.078 164.974 143.461 1.00 65.49  ? 332 LEU D CD2 1 
ATOM   3733  N  N   . ARG B 2 327 ? 170.666 164.266 138.777 1.00 60.48  ? 333 ARG D N   1 
ATOM   3734  C  CA  . ARG B 2 327 ? 170.071 164.735 137.531 1.00 51.38  ? 333 ARG D CA  1 
ATOM   3735  C  C   . ARG B 2 327 ? 170.503 163.895 136.336 1.00 46.62  ? 333 ARG D C   1 
ATOM   3736  O  O   . ARG B 2 327 ? 169.783 163.836 135.334 1.00 54.51  ? 333 ARG D O   1 
ATOM   3737  C  CB  . ARG B 2 327 ? 170.432 166.201 137.287 1.00 51.82  ? 333 ARG D CB  1 
ATOM   3738  C  CG  . ARG B 2 327 ? 169.792 167.180 138.255 1.00 56.84  ? 333 ARG D CG  1 
ATOM   3739  C  CD  . ARG B 2 327 ? 170.070 168.616 137.835 1.00 50.72  ? 333 ARG D CD  1 
ATOM   3740  N  NE  . ARG B 2 327 ? 169.587 169.581 138.815 1.00 64.39  ? 333 ARG D NE  1 
ATOM   3741  C  CZ  . ARG B 2 327 ? 168.352 170.065 138.844 1.00 51.43  ? 333 ARG D CZ  1 
ATOM   3742  N  NH1 . ARG B 2 327 ? 167.443 169.690 137.960 1.00 50.95  ? 333 ARG D NH1 1 
ATOM   3743  N  NH2 . ARG B 2 327 ? 168.023 170.944 139.785 1.00 44.73  ? 333 ARG D NH2 1 
ATOM   3744  N  N   . GLY B 2 328 ? 171.662 163.245 136.421 1.00 49.72  ? 334 GLY D N   1 
ATOM   3745  C  CA  . GLY B 2 328 ? 172.214 162.547 135.281 1.00 51.14  ? 334 GLY D CA  1 
ATOM   3746  C  C   . GLY B 2 328 ? 172.907 163.436 134.278 1.00 57.82  ? 334 GLY D C   1 
ATOM   3747  O  O   . GLY B 2 328 ? 173.366 162.939 133.243 1.00 63.55  ? 334 GLY D O   1 
ATOM   3748  N  N   . ALA B 2 329 ? 172.998 164.735 134.551 1.00 51.40  ? 335 ALA D N   1 
ATOM   3749  C  CA  . ALA B 2 329 ? 173.628 165.683 133.647 1.00 46.60  ? 335 ALA D CA  1 
ATOM   3750  C  C   . ALA B 2 329 ? 174.310 166.766 134.469 1.00 56.90  ? 335 ALA D C   1 
ATOM   3751  O  O   . ALA B 2 329 ? 173.823 167.156 135.533 1.00 59.94  ? 335 ALA D O   1 
ATOM   3752  C  CB  . ALA B 2 329 ? 172.608 166.304 132.686 1.00 43.69  ? 335 ALA D CB  1 
ATOM   3753  N  N   . GLY B 2 330 ? 175.438 167.253 133.960 1.00 46.39  ? 336 GLY D N   1 
ATOM   3754  C  CA  . GLY B 2 330 ? 176.187 168.253 134.692 1.00 46.22  ? 336 GLY D CA  1 
ATOM   3755  C  C   . GLY B 2 330 ? 177.039 167.633 135.790 1.00 58.75  ? 336 GLY D C   1 
ATOM   3756  O  O   . GLY B 2 330 ? 177.130 166.412 135.944 1.00 59.24  ? 336 GLY D O   1 
ATOM   3757  N  N   . VAL B 2 331 ? 177.679 168.510 136.565 1.00 52.71  ? 337 VAL D N   1 
ATOM   3758  C  CA  . VAL B 2 331 ? 178.575 168.099 137.636 1.00 49.57  ? 337 VAL D CA  1 
ATOM   3759  C  C   . VAL B 2 331 ? 178.249 168.894 138.894 1.00 53.51  ? 337 VAL D C   1 
ATOM   3760  O  O   . VAL B 2 331 ? 177.637 169.965 138.847 1.00 63.65  ? 337 VAL D O   1 
ATOM   3761  C  CB  . VAL B 2 331 ? 180.060 168.281 137.254 1.00 47.05  ? 337 VAL D CB  1 
ATOM   3762  C  CG1 . VAL B 2 331 ? 180.431 167.375 136.088 1.00 54.85  ? 337 VAL D CG1 1 
ATOM   3763  C  CG2 . VAL B 2 331 ? 180.347 169.736 136.920 1.00 37.51  ? 337 VAL D CG2 1 
ATOM   3764  N  N   . TRP B 2 332 ? 178.670 168.347 140.032 1.00 52.77  ? 338 TRP D N   1 
ATOM   3765  C  CA  . TRP B 2 332 ? 178.559 169.031 141.313 1.00 39.08  ? 338 TRP D CA  1 
ATOM   3766  C  C   . TRP B 2 332 ? 179.887 169.701 141.639 1.00 37.18  ? 338 TRP D C   1 
ATOM   3767  O  O   . TRP B 2 332 ? 180.941 169.062 141.577 1.00 55.98  ? 338 TRP D O   1 
ATOM   3768  C  CB  . TRP B 2 332 ? 178.183 168.050 142.426 1.00 49.13  ? 338 TRP D CB  1 
ATOM   3769  C  CG  . TRP B 2 332 ? 176.721 167.732 142.505 1.00 46.75  ? 338 TRP D CG  1 
ATOM   3770  C  CD1 . TRP B 2 332 ? 175.685 168.619 142.466 1.00 56.74  ? 338 TRP D CD1 1 
ATOM   3771  C  CD2 . TRP B 2 332 ? 176.133 166.434 142.662 1.00 43.98  ? 338 TRP D CD2 1 
ATOM   3772  N  NE1 . TRP B 2 332 ? 174.488 167.954 142.578 1.00 58.43  ? 338 TRP D NE1 1 
ATOM   3773  C  CE2 . TRP B 2 332 ? 174.735 166.613 142.701 1.00 48.24  ? 338 TRP D CE2 1 
ATOM   3774  C  CE3 . TRP B 2 332 ? 176.652 165.141 142.771 1.00 54.12  ? 338 TRP D CE3 1 
ATOM   3775  C  CZ2 . TRP B 2 332 ? 173.851 165.545 142.842 1.00 48.69  ? 338 TRP D CZ2 1 
ATOM   3776  C  CZ3 . TRP B 2 332 ? 175.773 164.083 142.909 1.00 59.35  ? 338 TRP D CZ3 1 
ATOM   3777  C  CH2 . TRP B 2 332 ? 174.388 164.290 142.943 1.00 56.11  ? 338 TRP D CH2 1 
ATOM   3778  N  N   . PHE B 2 333 ? 179.835 170.985 141.986 1.00 33.21  ? 339 PHE D N   1 
ATOM   3779  C  CA  . PHE B 2 333 ? 181.028 171.756 142.314 1.00 44.70  ? 339 PHE D CA  1 
ATOM   3780  C  C   . PHE B 2 333 ? 180.937 172.248 143.751 1.00 48.64  ? 339 PHE D C   1 
ATOM   3781  O  O   . PHE B 2 333 ? 179.881 172.720 144.186 1.00 49.45  ? 339 PHE D O   1 
ATOM   3782  C  CB  . PHE B 2 333 ? 181.215 172.933 141.348 1.00 33.74  ? 339 PHE D CB  1 
ATOM   3783  C  CG  . PHE B 2 333 ? 180.054 173.888 141.308 1.00 39.69  ? 339 PHE D CG  1 
ATOM   3784  C  CD1 . PHE B 2 333 ? 178.986 173.665 140.451 1.00 40.65  ? 339 PHE D CD1 1 
ATOM   3785  C  CD2 . PHE B 2 333 ? 180.038 175.019 142.109 1.00 49.84  ? 339 PHE D CD2 1 
ATOM   3786  C  CE1 . PHE B 2 333 ? 177.921 174.543 140.406 1.00 38.58  ? 339 PHE D CE1 1 
ATOM   3787  C  CE2 . PHE B 2 333 ? 178.973 175.900 142.068 1.00 40.96  ? 339 PHE D CE2 1 
ATOM   3788  C  CZ  . PHE B 2 333 ? 177.915 175.662 141.216 1.00 34.76  ? 339 PHE D CZ  1 
ATOM   3789  N  N   . GLY B 2 334 ? 182.040 172.125 144.486 1.00 53.76  ? 340 GLY D N   1 
ATOM   3790  C  CA  . GLY B 2 334 ? 182.091 172.536 145.869 1.00 49.46  ? 340 GLY D CA  1 
ATOM   3791  C  C   . GLY B 2 334 ? 182.599 173.952 146.040 1.00 54.29  ? 340 GLY D C   1 
ATOM   3792  O  O   . GLY B 2 334 ? 182.826 174.680 145.068 1.00 66.29  ? 340 GLY D O   1 
ATOM   3793  N  N   . PRO B 2 335 ? 182.779 174.376 147.295 1.00 49.66  ? 341 PRO D N   1 
ATOM   3794  C  CA  . PRO B 2 335 ? 183.282 175.737 147.548 1.00 52.46  ? 341 PRO D CA  1 
ATOM   3795  C  C   . PRO B 2 335 ? 184.663 175.997 146.972 1.00 52.43  ? 341 PRO D C   1 
ATOM   3796  O  O   . PRO B 2 335 ? 184.938 177.130 146.558 1.00 59.87  ? 341 PRO D O   1 
ATOM   3797  C  CB  . PRO B 2 335 ? 183.289 175.830 149.080 1.00 55.41  ? 341 PRO D CB  1 
ATOM   3798  C  CG  . PRO B 2 335 ? 183.329 174.411 149.553 1.00 52.60  ? 341 PRO D CG  1 
ATOM   3799  C  CD  . PRO B 2 335 ? 182.559 173.621 148.540 1.00 50.00  ? 341 PRO D CD  1 
ATOM   3800  N  N   . ASP B 2 336 ? 185.544 174.993 146.939 1.00 60.39  ? 342 ASP D N   1 
ATOM   3801  C  CA  . ASP B 2 336 ? 186.874 175.194 146.373 1.00 58.36  ? 342 ASP D CA  1 
ATOM   3802  C  C   . ASP B 2 336 ? 186.802 175.495 144.881 1.00 64.20  ? 342 ASP D C   1 
ATOM   3803  O  O   . ASP B 2 336 ? 187.537 176.354 144.379 1.00 67.21  ? 342 ASP D O   1 
ATOM   3804  C  CB  . ASP B 2 336 ? 187.747 173.967 146.635 1.00 66.93  ? 342 ASP D CB  1 
ATOM   3805  C  CG  . ASP B 2 336 ? 187.102 172.680 146.163 1.00 73.19  ? 342 ASP D CG  1 
ATOM   3806  O  OD1 . ASP B 2 336 ? 185.868 172.546 146.301 1.00 69.46  ? 342 ASP D OD1 1 
ATOM   3807  O  OD2 . ASP B 2 336 ? 187.828 171.799 145.653 1.00 69.88  ? 342 ASP D OD2 1 
ATOM   3808  N  N   . VAL B 2 337 ? 185.923 174.797 144.158 1.00 59.58  ? 343 VAL D N   1 
ATOM   3809  C  CA  . VAL B 2 337 ? 185.757 175.056 142.730 1.00 50.37  ? 343 VAL D CA  1 
ATOM   3810  C  C   . VAL B 2 337 ? 185.240 176.472 142.508 1.00 52.13  ? 343 VAL D C   1 
ATOM   3811  O  O   . VAL B 2 337 ? 185.687 177.179 141.597 1.00 55.07  ? 343 VAL D O   1 
ATOM   3812  C  CB  . VAL B 2 337 ? 184.824 174.007 142.100 1.00 54.00  ? 343 VAL D CB  1 
ATOM   3813  C  CG1 . VAL B 2 337 ? 184.825 174.139 140.584 1.00 64.78  ? 343 VAL D CG1 1 
ATOM   3814  C  CG2 . VAL B 2 337 ? 185.239 172.606 142.519 1.00 53.26  ? 343 VAL D CG2 1 
ATOM   3815  N  N   . THR B 2 338 ? 184.285 176.903 143.335 1.00 46.96  ? 344 THR D N   1 
ATOM   3816  C  CA  . THR B 2 338 ? 183.757 178.259 143.222 1.00 49.82  ? 344 THR D CA  1 
ATOM   3817  C  C   . THR B 2 338 ? 184.841 179.295 143.491 1.00 47.64  ? 344 THR D C   1 
ATOM   3818  O  O   . THR B 2 338 ? 184.943 180.303 142.781 1.00 63.17  ? 344 THR D O   1 
ATOM   3819  C  CB  . THR B 2 338 ? 182.583 178.444 144.187 1.00 45.96  ? 344 THR D CB  1 
ATOM   3820  O  OG1 . THR B 2 338 ? 181.545 177.510 143.867 1.00 48.34  ? 344 THR D OG1 1 
ATOM   3821  C  CG2 . THR B 2 338 ? 182.034 179.860 144.096 1.00 40.35  ? 344 THR D CG2 1 
ATOM   3822  N  N   . ASP B 2 339 ? 185.660 179.064 144.521 1.00 49.52  ? 345 ASP D N   1 
ATOM   3823  C  CA  . ASP B 2 339 ? 186.740 179.996 144.829 1.00 43.49  ? 345 ASP D CA  1 
ATOM   3824  C  C   . ASP B 2 339 ? 187.750 180.067 143.691 1.00 52.04  ? 345 ASP D C   1 
ATOM   3825  O  O   . ASP B 2 339 ? 188.207 181.155 143.324 1.00 60.48  ? 345 ASP D O   1 
ATOM   3826  C  CB  . ASP B 2 339 ? 187.428 179.589 146.132 1.00 53.66  ? 345 ASP D CB  1 
ATOM   3827  C  CG  . ASP B 2 339 ? 186.582 179.885 147.355 1.00 65.92  ? 345 ASP D CG  1 
ATOM   3828  O  OD1 . ASP B 2 339 ? 185.620 180.673 147.236 1.00 62.79  ? 345 ASP D OD1 1 
ATOM   3829  O  OD2 . ASP B 2 339 ? 186.878 179.330 148.434 1.00 59.44  ? 345 ASP D OD2 1 
ATOM   3830  N  N   . ASN B 2 340 ? 188.107 178.914 143.118 1.00 61.17  ? 346 ASN D N   1 
ATOM   3831  C  CA  . ASN B 2 340 ? 189.035 178.905 141.990 1.00 52.14  ? 346 ASN D CA  1 
ATOM   3832  C  C   . ASN B 2 340 ? 188.448 179.628 140.785 1.00 50.17  ? 346 ASN D C   1 
ATOM   3833  O  O   . ASN B 2 340 ? 189.154 180.375 140.098 1.00 64.59  ? 346 ASN D O   1 
ATOM   3834  C  CB  . ASN B 2 340 ? 189.403 177.467 141.626 1.00 52.53  ? 346 ASN D CB  1 
ATOM   3835  C  CG  . ASN B 2 340 ? 190.230 176.787 142.699 1.00 62.58  ? 346 ASN D CG  1 
ATOM   3836  O  OD1 . ASN B 2 340 ? 190.900 177.448 143.494 1.00 60.90  ? 346 ASN D OD1 1 
ATOM   3837  N  ND2 . ASN B 2 340 ? 190.187 175.460 142.728 1.00 60.49  ? 346 ASN D ND2 1 
ATOM   3838  N  N   . PHE B 2 341 ? 187.157 179.419 140.514 1.00 44.76  ? 347 PHE D N   1 
ATOM   3839  C  CA  . PHE B 2 341 ? 186.498 180.102 139.404 1.00 43.20  ? 347 PHE D CA  1 
ATOM   3840  C  C   . PHE B 2 341 ? 186.515 181.613 139.606 1.00 45.30  ? 347 PHE D C   1 
ATOM   3841  O  O   . PHE B 2 341 ? 186.839 182.374 138.684 1.00 55.34  ? 347 PHE D O   1 
ATOM   3842  C  CB  . PHE B 2 341 ? 185.064 179.583 139.272 1.00 36.58  ? 347 PHE D CB  1 
ATOM   3843  C  CG  . PHE B 2 341 ? 184.307 180.150 138.101 1.00 48.27  ? 347 PHE D CG  1 
ATOM   3844  C  CD1 . PHE B 2 341 ? 184.343 179.519 136.869 1.00 51.44  ? 347 PHE D CD1 1 
ATOM   3845  C  CD2 . PHE B 2 341 ? 183.544 181.298 138.239 1.00 50.48  ? 347 PHE D CD2 1 
ATOM   3846  C  CE1 . PHE B 2 341 ? 183.640 180.028 135.793 1.00 46.93  ? 347 PHE D CE1 1 
ATOM   3847  C  CE2 . PHE B 2 341 ? 182.842 181.814 137.167 1.00 51.81  ? 347 PHE D CE2 1 
ATOM   3848  C  CZ  . PHE B 2 341 ? 182.891 181.178 135.942 1.00 53.50  ? 347 PHE D CZ  1 
ATOM   3849  N  N   . LEU B 2 342 ? 186.176 182.064 140.816 1.00 54.39  ? 348 LEU D N   1 
ATOM   3850  C  CA  . LEU B 2 342 ? 186.157 183.495 141.100 1.00 44.37  ? 348 LEU D CA  1 
ATOM   3851  C  C   . LEU B 2 342 ? 187.552 184.098 141.004 1.00 44.40  ? 348 LEU D C   1 
ATOM   3852  O  O   . LEU B 2 342 ? 187.719 185.216 140.503 1.00 46.26  ? 348 LEU D O   1 
ATOM   3853  C  CB  . LEU B 2 342 ? 185.556 183.751 142.482 1.00 42.48  ? 348 LEU D CB  1 
ATOM   3854  C  CG  . LEU B 2 342 ? 184.073 183.419 142.658 1.00 48.07  ? 348 LEU D CG  1 
ATOM   3855  C  CD1 . LEU B 2 342 ? 183.651 183.601 144.108 1.00 53.50  ? 348 LEU D CD1 1 
ATOM   3856  C  CD2 . LEU B 2 342 ? 183.214 184.267 141.735 1.00 46.01  ? 348 LEU D CD2 1 
ATOM   3857  N  N   . GLN B 2 343 ? 188.567 183.377 141.488 1.00 55.46  ? 349 GLN D N   1 
ATOM   3858  C  CA  . GLN B 2 343 ? 189.936 183.874 141.396 1.00 55.44  ? 349 GLN D CA  1 
ATOM   3859  C  C   . GLN B 2 343 ? 190.372 183.975 139.939 1.00 58.82  ? 349 GLN D C   1 
ATOM   3860  O  O   . GLN B 2 343 ? 190.904 185.007 139.515 1.00 58.88  ? 349 GLN D O   1 
ATOM   3861  C  CB  . GLN B 2 343 ? 190.855 182.960 142.220 1.00 60.47  ? 349 GLN D CB  1 
ATOM   3862  C  CG  . GLN B 2 343 ? 192.238 183.492 142.691 1.00 65.92  ? 349 GLN D CG  1 
ATOM   3863  C  CD  . GLN B 2 343 ? 193.316 183.680 141.620 1.00 68.44  ? 349 GLN D CD  1 
ATOM   3864  O  OE1 . GLN B 2 343 ? 193.049 183.781 140.429 1.00 66.76  ? 349 GLN D OE1 1 
ATOM   3865  N  NE2 . GLN B 2 343 ? 194.563 183.731 142.071 1.00 64.98  ? 349 GLN D NE2 1 
ATOM   3866  N  N   . ARG B 2 344 ? 190.115 182.928 139.150 1.00 58.09  ? 350 ARG D N   1 
ATOM   3867  C  CA  . ARG B 2 344 ? 190.549 182.919 137.757 1.00 52.66  ? 350 ARG D CA  1 
ATOM   3868  C  C   . ARG B 2 344 ? 189.857 184.007 136.943 1.00 59.34  ? 350 ARG D C   1 
ATOM   3869  O  O   . ARG B 2 344 ? 190.500 184.685 136.134 1.00 56.86  ? 350 ARG D O   1 
ATOM   3870  C  CB  . ARG B 2 344 ? 190.292 181.543 137.141 1.00 51.52  ? 350 ARG D CB  1 
ATOM   3871  C  CG  . ARG B 2 344 ? 190.780 181.395 135.711 1.00 63.64  ? 350 ARG D CG  1 
ATOM   3872  C  CD  . ARG B 2 344 ? 190.741 179.943 135.267 1.00 66.16  ? 350 ARG D CD  1 
ATOM   3873  N  NE  . ARG B 2 344 ? 189.382 179.415 135.245 1.00 68.56  ? 350 ARG D NE  1 
ATOM   3874  C  CZ  . ARG B 2 344 ? 188.949 178.429 136.020 1.00 59.58  ? 350 ARG D CZ  1 
ATOM   3875  N  NH1 . ARG B 2 344 ? 189.745 177.838 136.896 1.00 61.78  ? 350 ARG D NH1 1 
ATOM   3876  N  NH2 . ARG B 2 344 ? 187.686 178.027 135.914 1.00 50.36  ? 350 ARG D NH2 1 
ATOM   3877  N  N   . HIS B 2 345 ? 188.552 184.189 137.140 1.00 69.42  ? 351 HIS D N   1 
ATOM   3878  C  CA  . HIS B 2 345 ? 187.792 185.162 136.366 1.00 56.73  ? 351 HIS D CA  1 
ATOM   3879  C  C   . HIS B 2 345 ? 187.644 186.507 137.063 1.00 58.57  ? 351 HIS D C   1 
ATOM   3880  O  O   . HIS B 2 345 ? 186.968 187.392 136.526 1.00 64.12  ? 351 HIS D O   1 
ATOM   3881  C  CB  . HIS B 2 345 ? 186.415 184.594 136.015 1.00 48.07  ? 351 HIS D CB  1 
ATOM   3882  C  CG  . HIS B 2 345 ? 186.464 183.482 135.014 1.00 49.71  ? 351 HIS D CG  1 
ATOM   3883  N  ND1 . HIS B 2 345 ? 185.942 182.230 135.260 1.00 48.99  ? 351 HIS D ND1 1 
ATOM   3884  C  CD2 . HIS B 2 345 ? 186.981 183.435 133.763 1.00 56.60  ? 351 HIS D CD2 1 
ATOM   3885  C  CE1 . HIS B 2 345 ? 186.134 181.460 134.205 1.00 51.12  ? 351 HIS D CE1 1 
ATOM   3886  N  NE2 . HIS B 2 345 ? 186.762 182.166 133.282 1.00 60.20  ? 351 HIS D NE2 1 
ATOM   3887  N  N   . ARG B 2 346 ? 188.257 186.684 138.236 1.00 66.25  ? 352 ARG D N   1 
ATOM   3888  C  CA  . ARG B 2 346 ? 188.270 187.967 138.944 1.00 67.95  ? 352 ARG D CA  1 
ATOM   3889  C  C   . ARG B 2 346 ? 186.855 188.482 139.202 1.00 59.68  ? 352 ARG D C   1 
ATOM   3890  O  O   . ARG B 2 346 ? 186.575 189.676 139.072 1.00 54.54  ? 352 ARG D O   1 
ATOM   3891  C  CB  . ARG B 2 346 ? 189.099 189.005 138.186 1.00 64.49  ? 352 ARG D CB  1 
ATOM   3892  C  CG  . ARG B 2 346 ? 190.593 188.918 138.451 1.00 67.23  ? 352 ARG D CG  1 
ATOM   3893  C  CD  . ARG B 2 346 ? 191.380 189.780 137.476 1.00 66.92  ? 352 ARG D CD  1 
ATOM   3894  N  NE  . ARG B 2 346 ? 191.539 189.131 136.180 1.00 73.14  ? 352 ARG D NE  1 
ATOM   3895  C  CZ  . ARG B 2 346 ? 192.433 188.187 135.918 1.00 74.44  ? 352 ARG D CZ  1 
ATOM   3896  N  NH1 . ARG B 2 346 ? 193.275 187.755 136.844 1.00 67.46  ? 352 ARG D NH1 1 
ATOM   3897  N  NH2 . ARG B 2 346 ? 192.484 187.662 134.697 1.00 71.20  ? 352 ARG D NH2 1 
ATOM   3898  N  N   . LEU B 2 347 ? 185.955 187.577 139.568 1.00 56.47  ? 353 LEU D N   1 
ATOM   3899  C  CA  . LEU B 2 347 ? 184.570 187.916 139.849 1.00 54.34  ? 353 LEU D CA  1 
ATOM   3900  C  C   . LEU B 2 347 ? 184.331 187.982 141.353 1.00 50.88  ? 353 LEU D C   1 
ATOM   3901  O  O   . LEU B 2 347 ? 185.130 187.503 142.162 1.00 57.13  ? 353 LEU D O   1 
ATOM   3902  C  CB  . LEU B 2 347 ? 183.627 186.899 139.198 1.00 48.27  ? 353 LEU D CB  1 
ATOM   3903  C  CG  . LEU B 2 347 ? 183.724 186.768 137.677 1.00 50.77  ? 353 LEU D CG  1 
ATOM   3904  C  CD1 . LEU B 2 347 ? 182.979 185.532 137.196 1.00 51.09  ? 353 LEU D CD1 1 
ATOM   3905  C  CD2 . LEU B 2 347 ? 183.194 188.018 136.992 1.00 52.84  ? 353 LEU D CD2 1 
ATOM   3906  N  N   . SER B 2 348 ? 183.204 188.589 141.726 1.00 45.78  ? 354 SER D N   1 
ATOM   3907  C  CA  . SER B 2 348 ? 182.836 188.725 143.130 1.00 51.48  ? 354 SER D CA  1 
ATOM   3908  C  C   . SER B 2 348 ? 181.955 187.571 143.600 1.00 49.99  ? 354 SER D C   1 
ATOM   3909  O  O   . SER B 2 348 ? 182.318 186.850 144.535 1.00 56.43  ? 354 SER D O   1 
ATOM   3910  C  CB  . SER B 2 348 ? 182.125 190.063 143.361 1.00 55.57  ? 354 SER D CB  1 
ATOM   3911  O  OG  . SER B 2 348 ? 182.933 191.148 142.938 1.00 55.91  ? 354 SER D OG  1 
ATOM   3912  N  N   . TYR B 2 349 ? 180.811 187.398 142.952 1.00 39.24  ? 355 TYR D N   1 
ATOM   3913  C  CA  . TYR B 2 349 ? 179.929 186.296 143.264 1.00 35.31  ? 355 TYR D CA  1 
ATOM   3914  C  C   . TYR B 2 349 ? 179.212 185.875 142.017 1.00 42.96  ? 355 TYR D C   1 
ATOM   3915  O  O   . TYR B 2 349 ? 179.505 186.385 140.962 1.00 56.52  ? 355 TYR D O   1 
ATOM   3916  C  CB  . TYR B 2 349 ? 178.928 186.636 144.370 1.00 45.80  ? 355 TYR D CB  1 
ATOM   3917  C  CG  . TYR B 2 349 ? 178.021 187.814 144.185 1.00 44.55  ? 355 TYR D CG  1 
ATOM   3918  C  CD1 . TYR B 2 349 ? 178.442 189.090 144.503 1.00 43.57  ? 355 TYR D CD1 1 
ATOM   3919  C  CD2 . TYR B 2 349 ? 176.716 187.641 143.766 1.00 44.54  ? 355 TYR D CD2 1 
ATOM   3920  C  CE1 . TYR B 2 349 ? 177.604 190.169 144.366 1.00 44.42  ? 355 TYR D CE1 1 
ATOM   3921  C  CE2 . TYR B 2 349 ? 175.870 188.716 143.624 1.00 43.20  ? 355 TYR D CE2 1 
ATOM   3922  C  CZ  . TYR B 2 349 ? 176.323 189.975 143.928 1.00 51.89  ? 355 TYR D CZ  1 
ATOM   3923  O  OH  . TYR B 2 349 ? 175.487 191.050 143.790 1.00 46.97  ? 355 TYR D OH  1 
ATOM   3924  N  N   . VAL B 2 350 ? 178.287 184.928 142.130 1.00 40.64  ? 356 VAL D N   1 
ATOM   3925  C  CA  . VAL B 2 350 ? 177.568 184.413 140.987 1.00 30.92  ? 356 VAL D CA  1 
ATOM   3926  C  C   . VAL B 2 350 ? 176.121 184.203 141.321 1.00 30.71  ? 356 VAL D C   1 
ATOM   3927  O  O   . VAL B 2 350 ? 175.813 183.654 142.348 1.00 44.29  ? 356 VAL D O   1 
ATOM   3928  C  CB  . VAL B 2 350 ? 178.154 183.080 140.493 1.00 33.16  ? 356 VAL D CB  1 
ATOM   3929  C  CG1 . VAL B 2 350 ? 177.309 182.500 139.376 1.00 45.83  ? 356 VAL D CG1 1 
ATOM   3930  C  CG2 . VAL B 2 350 ? 179.592 183.249 140.041 1.00 39.30  ? 356 VAL D CG2 1 
ATOM   3931  N  N   . ILE B 2 351 ? 175.224 184.671 140.466 1.00 28.66  ? 357 ILE D N   1 
ATOM   3932  C  CA  . ILE B 2 351 ? 173.810 184.443 140.642 1.00 34.00  ? 357 ILE D CA  1 
ATOM   3933  C  C   . ILE B 2 351 ? 173.396 183.355 139.682 1.00 41.02  ? 357 ILE D C   1 
ATOM   3934  O  O   . ILE B 2 351 ? 173.758 183.381 138.530 1.00 42.39  ? 357 ILE D O   1 
ATOM   3935  C  CB  . ILE B 2 351 ? 173.010 185.705 140.393 1.00 24.72  ? 357 ILE D CB  1 
ATOM   3936  C  CG1 . ILE B 2 351 ? 173.518 186.826 141.287 1.00 31.93  ? 357 ILE D CG1 1 
ATOM   3937  C  CG2 . ILE B 2 351 ? 171.539 185.451 140.655 1.00 35.58  ? 357 ILE D CG2 1 
ATOM   3938  C  CD1 . ILE B 2 351 ? 172.731 188.106 141.141 1.00 41.34  ? 357 ILE D CD1 1 
ATOM   3939  N  N   . ARG B 2 352 ? 172.650 182.380 140.160 1.00 47.64  ? 358 ARG D N   1 
ATOM   3940  C  CA  . ARG B 2 352 ? 172.224 181.267 139.346 1.00 40.45  ? 358 ARG D CA  1 
ATOM   3941  C  C   . ARG B 2 352 ? 170.825 180.908 139.724 1.00 38.07  ? 358 ARG D C   1 
ATOM   3942  O  O   . ARG B 2 352 ? 170.296 181.431 140.673 1.00 45.77  ? 358 ARG D O   1 
ATOM   3943  C  CB  . ARG B 2 352 ? 173.099 180.071 139.608 1.00 34.80  ? 358 ARG D CB  1 
ATOM   3944  C  CG  . ARG B 2 352 ? 173.038 179.598 141.045 1.00 39.21  ? 358 ARG D CG  1 
ATOM   3945  C  CD  . ARG B 2 352 ? 173.783 178.298 141.251 1.00 52.61  ? 358 ARG D CD  1 
ATOM   3946  N  NE  . ARG B 2 352 ? 173.190 177.190 140.513 1.00 36.79  ? 358 ARG D NE  1 
ATOM   3947  C  CZ  . ARG B 2 352 ? 172.223 176.413 140.980 1.00 43.02  ? 358 ARG D CZ  1 
ATOM   3948  N  NH1 . ARG B 2 352 ? 171.719 176.626 142.178 1.00 50.90  ? 358 ARG D NH1 1 
ATOM   3949  N  NH2 . ARG B 2 352 ? 171.756 175.429 140.241 1.00 49.81  ? 358 ARG D NH2 1 
ATOM   3950  N  N   . SER B 2 353 ? 170.209 180.021 138.985 1.00 40.50  ? 359 SER D N   1 
ATOM   3951  C  CA  . SER B 2 353 ? 168.870 179.588 139.263 1.00 38.75  ? 359 SER D CA  1 
ATOM   3952  C  C   . SER B 2 353 ? 168.787 178.241 138.671 1.00 49.36  ? 359 SER D C   1 
ATOM   3953  O  O   . SER B 2 353 ? 169.318 178.029 137.613 1.00 69.15  ? 359 SER D O   1 
ATOM   3954  C  CB  . SER B 2 353 ? 167.884 180.445 138.517 1.00 46.82  ? 359 SER D CB  1 
ATOM   3955  O  OG  . SER B 2 353 ? 168.404 181.727 138.270 1.00 45.98  ? 359 SER D OG  1 
ATOM   3956  N  N   . HIS B 2 354 ? 168.125 177.307 139.294 1.00 50.51  ? 360 HIS D N   1 
ATOM   3957  C  CA  . HIS B 2 354 ? 167.949 176.031 138.660 1.00 52.84  ? 360 HIS D CA  1 
ATOM   3958  C  C   . HIS B 2 354 ? 167.258 175.142 139.610 1.00 59.05  ? 360 HIS D C   1 
ATOM   3959  O  O   . HIS B 2 354 ? 166.388 174.381 139.237 1.00 72.25  ? 360 HIS D O   1 
ATOM   3960  C  CB  . HIS B 2 354 ? 169.285 175.400 138.318 1.00 59.40  ? 360 HIS D CB  1 
ATOM   3961  C  CG  . HIS B 2 354 ? 169.218 174.617 137.077 1.00 75.16  ? 360 HIS D CG  1 
ATOM   3962  N  ND1 . HIS B 2 354 ? 169.162 173.241 137.028 1.00 63.00  ? 360 HIS D ND1 1 
ATOM   3963  C  CD2 . HIS B 2 354 ? 169.124 175.046 135.812 1.00 74.05  ? 360 HIS D CD2 1 
ATOM   3964  C  CE1 . HIS B 2 354 ? 169.024 172.874 135.767 1.00 67.99  ? 360 HIS D CE1 1 
ATOM   3965  N  NE2 . HIS B 2 354 ? 168.842 173.963 135.044 1.00 75.86  ? 360 HIS D NE2 1 
ATOM   3966  N  N   . GLU B 2 355 ? 167.662 175.217 140.860 1.00 57.92  ? 361 GLU D N   1 
ATOM   3967  C  CA  . GLU B 2 355 ? 167.056 174.438 141.883 1.00 53.80  ? 361 GLU D CA  1 
ATOM   3968  C  C   . GLU B 2 355 ? 166.116 175.346 142.621 1.00 63.80  ? 361 GLU D C   1 
ATOM   3969  O  O   . GLU B 2 355 ? 166.408 176.501 142.889 1.00 69.83  ? 361 GLU D O   1 
ATOM   3970  C  CB  . GLU B 2 355 ? 168.111 173.932 142.833 1.00 57.69  ? 361 GLU D CB  1 
ATOM   3971  C  CG  . GLU B 2 355 ? 169.391 173.455 142.189 1.00 61.14  ? 361 GLU D CG  1 
ATOM   3972  C  CD  . GLU B 2 355 ? 170.507 173.332 143.203 1.00 74.46  ? 361 GLU D CD  1 
ATOM   3973  O  OE1 . GLU B 2 355 ? 171.075 174.372 143.587 1.00 75.41  ? 361 GLU D OE1 1 
ATOM   3974  O  OE2 . GLU B 2 355 ? 170.813 172.200 143.624 1.00 71.77  ? 361 GLU D OE2 1 
ATOM   3975  N  N   . CYS B 2 356 ? 164.965 174.786 142.900 1.00 63.24  ? 362 CYS D N   1 
ATOM   3976  C  CA  . CYS B 2 356 ? 163.826 175.341 143.620 1.00 67.25  ? 362 CYS D CA  1 
ATOM   3977  C  C   . CYS B 2 356 ? 164.135 175.425 145.109 1.00 65.91  ? 362 CYS D C   1 
ATOM   3978  O  O   . CYS B 2 356 ? 164.733 174.510 145.684 1.00 63.44  ? 362 CYS D O   1 
ATOM   3979  C  CB  . CYS B 2 356 ? 162.583 174.486 143.382 1.00 53.34  ? 362 CYS D CB  1 
ATOM   3980  S  SG  . CYS B 2 356 ? 161.137 174.990 144.344 1.00 74.99  ? 362 CYS D SG  1 
ATOM   3981  N  N   . LYS B 2 357 ? 163.723 176.526 145.735 1.00 54.09  ? 363 LYS D N   1 
ATOM   3982  C  CA  . LYS B 2 357 ? 163.940 176.737 147.155 1.00 54.64  ? 363 LYS D CA  1 
ATOM   3983  C  C   . LYS B 2 357 ? 162.623 177.104 147.825 1.00 54.20  ? 363 LYS D C   1 
ATOM   3984  O  O   . LYS B 2 357 ? 161.763 177.738 147.200 1.00 62.35  ? 363 LYS D O   1 
ATOM   3985  C  CB  . LYS B 2 357 ? 164.975 177.845 147.398 1.00 56.48  ? 363 LYS D CB  1 
ATOM   3986  C  CG  . LYS B 2 357 ? 166.310 177.609 146.709 1.00 52.43  ? 363 LYS D CG  1 
ATOM   3987  C  CD  . LYS B 2 357 ? 167.010 176.377 147.258 1.00 49.98  ? 363 LYS D CD  1 
ATOM   3988  C  CE  . LYS B 2 357 ? 168.285 176.076 146.488 1.00 56.21  ? 363 LYS D CE  1 
ATOM   3989  N  NZ  . LYS B 2 357 ? 169.024 174.919 147.063 1.00 47.02  ? 363 LYS D NZ  1 
ATOM   3990  N  N   . PRO B 2 358 ? 162.430 176.711 149.088 1.00 46.70  ? 364 PRO D N   1 
ATOM   3991  C  CA  . PRO B 2 358 ? 161.168 177.051 149.770 1.00 53.78  ? 364 PRO D CA  1 
ATOM   3992  C  C   . PRO B 2 358 ? 160.906 178.544 149.857 1.00 52.27  ? 364 PRO D C   1 
ATOM   3993  O  O   . PRO B 2 358 ? 159.753 178.975 149.734 1.00 53.74  ? 364 PRO D O   1 
ATOM   3994  C  CB  . PRO B 2 358 ? 161.347 176.422 151.161 1.00 55.69  ? 364 PRO D CB  1 
ATOM   3995  C  CG  . PRO B 2 358 ? 162.356 175.336 150.957 1.00 54.78  ? 364 PRO D CG  1 
ATOM   3996  C  CD  . PRO B 2 358 ? 163.301 175.871 149.926 1.00 53.52  ? 364 PRO D CD  1 
ATOM   3997  N  N   . ASN B 2 359 ? 161.945 179.349 150.064 1.00 56.56  ? 365 ASN D N   1 
ATOM   3998  C  CA  . ASN B 2 359 ? 161.805 180.796 150.150 1.00 54.37  ? 365 ASN D CA  1 
ATOM   3999  C  C   . ASN B 2 359 ? 162.080 181.500 148.829 1.00 46.64  ? 365 ASN D C   1 
ATOM   4000  O  O   . ASN B 2 359 ? 161.969 182.728 148.763 1.00 54.80  ? 365 ASN D O   1 
ATOM   4001  C  CB  . ASN B 2 359 ? 162.737 181.352 151.232 1.00 52.98  ? 365 ASN D CB  1 
ATOM   4002  C  CG  . ASN B 2 359 ? 162.407 180.824 152.613 1.00 60.68  ? 365 ASN D CG  1 
ATOM   4003  O  OD1 . ASN B 2 359 ? 161.277 180.415 152.881 1.00 60.25  ? 365 ASN D OD1 1 
ATOM   4004  N  ND2 . ASN B 2 359 ? 163.396 180.827 153.500 1.00 57.62  ? 365 ASN D ND2 1 
ATOM   4005  N  N   . GLY B 2 360 ? 162.433 180.759 147.780 1.00 43.65  ? 366 GLY D N   1 
ATOM   4006  C  CA  . GLY B 2 360 ? 162.762 181.349 146.502 1.00 46.14  ? 366 GLY D CA  1 
ATOM   4007  C  C   . GLY B 2 360 ? 164.184 181.848 146.373 1.00 50.81  ? 366 GLY D C   1 
ATOM   4008  O  O   . GLY B 2 360 ? 164.564 182.311 145.289 1.00 54.68  ? 366 GLY D O   1 
ATOM   4009  N  N   . HIS B 2 361 ? 164.981 181.771 147.436 1.00 48.60  ? 367 HIS D N   1 
ATOM   4010  C  CA  . HIS B 2 361 ? 166.370 182.199 147.395 1.00 50.26  ? 367 HIS D CA  1 
ATOM   4011  C  C   . HIS B 2 361 ? 167.148 181.457 148.469 1.00 53.46  ? 367 HIS D C   1 
ATOM   4012  O  O   . HIS B 2 361 ? 166.589 181.023 149.480 1.00 55.18  ? 367 HIS D O   1 
ATOM   4013  C  CB  . HIS B 2 361 ? 166.498 183.716 147.582 1.00 44.67  ? 367 HIS D CB  1 
ATOM   4014  C  CG  . HIS B 2 361 ? 165.999 184.206 148.905 1.00 47.15  ? 367 HIS D CG  1 
ATOM   4015  N  ND1 . HIS B 2 361 ? 166.779 184.207 150.042 1.00 47.95  ? 367 HIS D ND1 1 
ATOM   4016  C  CD2 . HIS B 2 361 ? 164.798 184.711 149.274 1.00 46.19  ? 367 HIS D CD2 1 
ATOM   4017  C  CE1 . HIS B 2 361 ? 166.080 184.692 151.053 1.00 53.53  ? 367 HIS D CE1 1 
ATOM   4018  N  NE2 . HIS B 2 361 ? 164.874 185.005 150.614 1.00 55.26  ? 367 HIS D NE2 1 
ATOM   4019  N  N   . GLU B 2 362 ? 168.451 181.316 148.239 1.00 57.18  ? 368 GLU D N   1 
ATOM   4020  C  CA  . GLU B 2 362 ? 169.310 180.594 149.166 1.00 56.90  ? 368 GLU D CA  1 
ATOM   4021  C  C   . GLU B 2 362 ? 170.754 181.014 148.938 1.00 55.01  ? 368 GLU D C   1 
ATOM   4022  O  O   . GLU B 2 362 ? 171.195 181.175 147.797 1.00 59.38  ? 368 GLU D O   1 
ATOM   4023  C  CB  . GLU B 2 362 ? 169.160 179.077 148.998 1.00 60.03  ? 368 GLU D CB  1 
ATOM   4024  C  CG  . GLU B 2 362 ? 170.145 178.253 149.812 1.00 63.81  ? 368 GLU D CG  1 
ATOM   4025  C  CD  . GLU B 2 362 ? 169.801 176.775 149.823 1.00 73.50  ? 368 GLU D CD  1 
ATOM   4026  O  OE1 . GLU B 2 362 ? 170.702 175.954 149.554 1.00 72.78  ? 368 GLU D OE1 1 
ATOM   4027  O  OE2 . GLU B 2 362 ? 168.631 176.438 150.100 1.00 72.13  ? 368 GLU D OE2 1 
ATOM   4028  N  N   . PHE B 2 363 ? 171.481 181.189 150.037 1.00 60.05  ? 369 PHE D N   1 
ATOM   4029  C  CA  . PHE B 2 363 ? 172.901 181.500 149.999 1.00 57.33  ? 369 PHE D CA  1 
ATOM   4030  C  C   . PHE B 2 363 ? 173.718 180.232 150.210 1.00 60.91  ? 369 PHE D C   1 
ATOM   4031  O  O   . PHE B 2 363 ? 173.433 179.427 151.100 1.00 61.06  ? 369 PHE D O   1 
ATOM   4032  C  CB  . PHE B 2 363 ? 173.265 182.537 151.064 1.00 58.68  ? 369 PHE D CB  1 
ATOM   4033  C  CG  . PHE B 2 363 ? 172.902 183.946 150.694 1.00 58.59  ? 369 PHE D CG  1 
ATOM   4034  C  CD1 . PHE B 2 363 ? 173.695 184.674 149.821 1.00 55.03  ? 369 PHE D CD1 1 
ATOM   4035  C  CD2 . PHE B 2 363 ? 171.769 184.545 151.220 1.00 59.20  ? 369 PHE D CD2 1 
ATOM   4036  C  CE1 . PHE B 2 363 ? 173.364 185.970 149.479 1.00 63.56  ? 369 PHE D CE1 1 
ATOM   4037  C  CE2 . PHE B 2 363 ? 171.434 185.842 150.881 1.00 61.53  ? 369 PHE D CE2 1 
ATOM   4038  C  CZ  . PHE B 2 363 ? 172.232 186.556 150.010 1.00 62.82  ? 369 PHE D CZ  1 
ATOM   4039  N  N   . MET B 2 364 ? 174.744 180.060 149.378 1.00 56.65  ? 370 MET D N   1 
ATOM   4040  C  CA  . MET B 2 364 ? 175.596 178.883 149.448 1.00 47.49  ? 370 MET D CA  1 
ATOM   4041  C  C   . MET B 2 364 ? 177.048 179.307 149.282 1.00 47.32  ? 370 MET D C   1 
ATOM   4042  O  O   . MET B 2 364 ? 177.348 180.341 148.679 1.00 50.31  ? 370 MET D O   1 
ATOM   4043  C  CB  . MET B 2 364 ? 175.217 177.846 148.382 1.00 48.38  ? 370 MET D CB  1 
ATOM   4044  C  CG  . MET B 2 364 ? 175.531 176.411 148.772 1.00 55.12  ? 370 MET D CG  1 
ATOM   4045  S  SD  . MET B 2 364 ? 174.480 175.208 147.937 1.00 87.03  ? 370 MET D SD  1 
ATOM   4046  C  CE  . MET B 2 364 ? 174.953 173.701 148.784 1.00 56.12  ? 370 MET D CE  1 
ATOM   4047  N  N   . HIS B 2 365 ? 177.946 178.486 149.834 1.00 51.61  ? 371 HIS D N   1 
ATOM   4048  C  CA  . HIS B 2 365 ? 179.389 178.725 149.769 1.00 48.94  ? 371 HIS D CA  1 
ATOM   4049  C  C   . HIS B 2 365 ? 179.750 180.085 150.364 1.00 47.89  ? 371 HIS D C   1 
ATOM   4050  O  O   . HIS B 2 365 ? 180.248 180.975 149.671 1.00 51.11  ? 371 HIS D O   1 
ATOM   4051  C  CB  . HIS B 2 365 ? 179.907 178.595 148.334 1.00 48.66  ? 371 HIS D CB  1 
ATOM   4052  C  CG  . HIS B 2 365 ? 179.713 177.235 147.739 1.00 51.12  ? 371 HIS D CG  1 
ATOM   4053  N  ND1 . HIS B 2 365 ? 179.965 176.961 146.412 1.00 40.73  ? 371 HIS D ND1 1 
ATOM   4054  C  CD2 . HIS B 2 365 ? 179.298 176.070 148.291 1.00 45.89  ? 371 HIS D CD2 1 
ATOM   4055  C  CE1 . HIS B 2 365 ? 179.709 175.687 146.171 1.00 37.26  ? 371 HIS D CE1 1 
ATOM   4056  N  NE2 . HIS B 2 365 ? 179.304 175.125 147.295 1.00 46.31  ? 371 HIS D NE2 1 
ATOM   4057  N  N   . ASP B 2 366 ? 179.478 180.237 151.663 1.00 56.18  ? 372 ASP D N   1 
ATOM   4058  C  CA  . ASP B 2 366 ? 179.741 181.459 152.436 1.00 55.99  ? 372 ASP D CA  1 
ATOM   4059  C  C   . ASP B 2 366 ? 179.349 182.735 151.680 1.00 58.04  ? 372 ASP D C   1 
ATOM   4060  O  O   . ASP B 2 366 ? 179.972 183.792 151.810 1.00 56.59  ? 372 ASP D O   1 
ATOM   4061  C  CB  . ASP B 2 366 ? 181.195 181.463 152.963 1.00 56.46  ? 372 ASP D CB  1 
ATOM   4062  C  CG  . ASP B 2 366 ? 182.250 182.007 151.977 1.00 66.16  ? 372 ASP D CG  1 
ATOM   4063  O  OD1 . ASP B 2 366 ? 181.955 182.512 150.880 1.00 64.70  ? 372 ASP D OD1 1 
ATOM   4064  O  OD2 . ASP B 2 366 ? 183.441 181.918 152.338 1.00 66.36  ? 372 ASP D OD2 1 
ATOM   4065  N  N   . ASN B 2 367 ? 178.241 182.630 150.938 1.00 58.05  ? 373 ASN D N   1 
ATOM   4066  C  CA  . ASN B 2 367 ? 177.598 183.691 150.160 1.00 57.88  ? 373 ASN D CA  1 
ATOM   4067  C  C   . ASN B 2 367 ? 178.331 184.027 148.867 1.00 53.76  ? 373 ASN D C   1 
ATOM   4068  O  O   . ASN B 2 367 ? 178.139 185.122 148.327 1.00 55.81  ? 373 ASN D O   1 
ATOM   4069  C  CB  . ASN B 2 367 ? 177.402 184.975 150.978 1.00 58.48  ? 373 ASN D CB  1 
ATOM   4070  C  CG  . ASN B 2 367 ? 176.592 184.745 152.238 1.00 60.51  ? 373 ASN D CG  1 
ATOM   4071  O  OD1 . ASN B 2 367 ? 176.292 183.606 152.600 1.00 60.29  ? 373 ASN D OD1 1 
ATOM   4072  N  ND2 . ASN B 2 367 ? 176.231 185.828 152.916 1.00 60.05  ? 373 ASN D ND2 1 
ATOM   4073  N  N   . LYS B 2 368 ? 179.172 183.126 148.354 1.00 49.36  ? 374 LYS D N   1 
ATOM   4074  C  CA  . LYS B 2 368 ? 179.734 183.315 147.021 1.00 41.51  ? 374 LYS D CA  1 
ATOM   4075  C  C   . LYS B 2 368 ? 178.795 182.847 145.917 1.00 46.23  ? 374 LYS D C   1 
ATOM   4076  O  O   . LYS B 2 368 ? 179.006 183.205 144.753 1.00 49.38  ? 374 LYS D O   1 
ATOM   4077  C  CB  . LYS B 2 368 ? 181.073 182.586 146.891 1.00 57.25  ? 374 LYS D CB  1 
ATOM   4078  C  CG  . LYS B 2 368 ? 182.158 183.089 147.826 1.00 54.39  ? 374 LYS D CG  1 
ATOM   4079  C  CD  . LYS B 2 368 ? 182.207 184.609 147.853 1.00 58.82  ? 374 LYS D CD  1 
ATOM   4080  C  CE  . LYS B 2 368 ? 183.368 185.111 148.696 1.00 63.72  ? 374 LYS D CE  1 
ATOM   4081  N  NZ  . LYS B 2 368 ? 184.414 184.070 148.888 1.00 62.99  ? 374 LYS D NZ  1 
ATOM   4082  N  N   . ILE B 2 369 ? 177.773 182.064 146.250 1.00 48.79  ? 375 ILE D N   1 
ATOM   4083  C  CA  . ILE B 2 369 ? 176.812 181.546 145.282 1.00 52.10  ? 375 ILE D CA  1 
ATOM   4084  C  C   . ILE B 2 369 ? 175.413 181.930 145.741 1.00 47.37  ? 375 ILE D C   1 
ATOM   4085  O  O   . ILE B 2 369 ? 175.047 181.693 146.898 1.00 63.16  ? 375 ILE D O   1 
ATOM   4086  C  CB  . ILE B 2 369 ? 176.934 180.020 145.117 1.00 44.21  ? 375 ILE D CB  1 
ATOM   4087  C  CG1 . ILE B 2 369 ? 178.297 179.657 144.525 1.00 42.54  ? 375 ILE D CG1 1 
ATOM   4088  C  CG2 . ILE B 2 369 ? 175.811 179.483 144.245 1.00 35.68  ? 375 ILE D CG2 1 
ATOM   4089  C  CD1 . ILE B 2 369 ? 178.523 180.220 143.139 1.00 50.06  ? 375 ILE D CD1 1 
ATOM   4090  N  N   . ILE B 2 370 ? 174.637 182.521 144.837 1.00 33.60  ? 376 ILE D N   1 
ATOM   4091  C  CA  . ILE B 2 370 ? 173.269 182.943 145.113 1.00 36.07  ? 376 ILE D CA  1 
ATOM   4092  C  C   . ILE B 2 370 ? 172.341 182.238 144.133 1.00 38.29  ? 376 ILE D C   1 
ATOM   4093  O  O   . ILE B 2 370 ? 172.535 182.322 142.915 1.00 53.52  ? 376 ILE D O   1 
ATOM   4094  C  CB  . ILE B 2 370 ? 173.119 184.471 145.012 1.00 38.52  ? 376 ILE D CB  1 
ATOM   4095  C  CG1 . ILE B 2 370 ? 174.085 185.163 145.975 1.00 45.76  ? 376 ILE D CG1 1 
ATOM   4096  C  CG2 . ILE B 2 370 ? 171.684 184.885 145.301 1.00 42.53  ? 376 ILE D CG2 1 
ATOM   4097  C  CD1 . ILE B 2 370 ? 173.986 186.670 145.960 1.00 44.11  ? 376 ILE D CD1 1 
ATOM   4098  N  N   . THR B 2 371 ? 171.338 181.548 144.666 1.00 37.16  ? 377 THR D N   1 
ATOM   4099  C  CA  . THR B 2 371 ? 170.346 180.847 143.859 1.00 39.38  ? 377 THR D CA  1 
ATOM   4100  C  C   . THR B 2 371 ? 169.013 181.575 143.963 1.00 39.22  ? 377 THR D C   1 
ATOM   4101  O  O   . THR B 2 371 ? 168.560 181.891 145.068 1.00 52.37  ? 377 THR D O   1 
ATOM   4102  C  CB  . THR B 2 371 ? 170.197 179.395 144.315 1.00 43.86  ? 377 THR D CB  1 
ATOM   4103  O  OG1 . THR B 2 371 ? 171.431 178.697 144.107 1.00 54.44  ? 377 THR D OG1 1 
ATOM   4104  C  CG2 . THR B 2 371 ? 169.091 178.699 143.534 1.00 45.65  ? 377 THR D CG2 1 
ATOM   4105  N  N   . ILE B 2 372 ? 168.391 181.840 142.817 1.00 39.62  ? 378 ILE D N   1 
ATOM   4106  C  CA  . ILE B 2 372 ? 167.126 182.563 142.757 1.00 44.68  ? 378 ILE D CA  1 
ATOM   4107  C  C   . ILE B 2 372 ? 166.108 181.715 142.007 1.00 48.49  ? 378 ILE D C   1 
ATOM   4108  O  O   . ILE B 2 372 ? 166.424 181.130 140.965 1.00 59.35  ? 378 ILE D O   1 
ATOM   4109  C  CB  . ILE B 2 372 ? 167.287 183.948 142.097 1.00 47.32  ? 378 ILE D CB  1 
ATOM   4110  C  CG1 . ILE B 2 372 ? 165.952 184.698 142.089 1.00 46.80  ? 378 ILE D CG1 1 
ATOM   4111  C  CG2 . ILE B 2 372 ? 167.875 183.831 140.694 1.00 49.11  ? 378 ILE D CG2 1 
ATOM   4112  C  CD1 . ILE B 2 372 ? 165.440 185.043 143.470 1.00 43.31  ? 378 ILE D CD1 1 
ATOM   4113  N  N   . PHE B 2 373 ? 164.896 181.629 142.552 1.00 45.62  ? 379 PHE D N   1 
ATOM   4114  C  CA  . PHE B 2 373 ? 163.802 180.898 141.929 1.00 42.75  ? 379 PHE D CA  1 
ATOM   4115  C  C   . PHE B 2 373 ? 162.561 181.777 141.967 1.00 50.39  ? 379 PHE D C   1 
ATOM   4116  O  O   . PHE B 2 373 ? 162.250 182.364 143.007 1.00 62.70  ? 379 PHE D O   1 
ATOM   4117  C  CB  . PHE B 2 373 ? 163.550 179.566 142.645 1.00 46.53  ? 379 PHE D CB  1 
ATOM   4118  C  CG  . PHE B 2 373 ? 162.856 178.540 141.797 1.00 51.03  ? 379 PHE D CG  1 
ATOM   4119  C  CD1 . PHE B 2 373 ? 163.576 177.764 140.902 1.00 44.63  ? 379 PHE D CD1 1 
ATOM   4120  C  CD2 . PHE B 2 373 ? 161.491 178.341 141.902 1.00 55.93  ? 379 PHE D CD2 1 
ATOM   4121  C  CE1 . PHE B 2 373 ? 162.945 176.815 140.121 1.00 44.74  ? 379 PHE D CE1 1 
ATOM   4122  C  CE2 . PHE B 2 373 ? 160.855 177.391 141.124 1.00 49.21  ? 379 PHE D CE2 1 
ATOM   4123  C  CZ  . PHE B 2 373 ? 161.582 176.628 140.233 1.00 45.96  ? 379 PHE D CZ  1 
ATOM   4124  N  N   . SER B 2 374 ? 161.856 181.865 140.839 1.00 38.78  ? 380 SER D N   1 
ATOM   4125  C  CA  . SER B 2 374 ? 160.733 182.782 140.703 1.00 38.19  ? 380 SER D CA  1 
ATOM   4126  C  C   . SER B 2 374 ? 159.388 182.092 140.524 1.00 43.02  ? 380 SER D C   1 
ATOM   4127  O  O   . SER B 2 374 ? 158.356 182.770 140.561 1.00 48.95  ? 380 SER D O   1 
ATOM   4128  C  CB  . SER B 2 374 ? 160.970 183.740 139.527 1.00 47.05  ? 380 SER D CB  1 
ATOM   4129  O  OG  . SER B 2 374 ? 162.154 184.496 139.714 1.00 53.11  ? 380 SER D OG  1 
ATOM   4130  N  N   . ALA B 2 375 ? 159.362 180.777 140.332 1.00 49.58  ? 381 ALA D N   1 
ATOM   4131  C  CA  . ALA B 2 375 ? 158.114 180.053 140.128 1.00 51.60  ? 381 ALA D CA  1 
ATOM   4132  C  C   . ALA B 2 375 ? 157.576 179.580 141.474 1.00 52.58  ? 381 ALA D C   1 
ATOM   4133  O  O   . ALA B 2 375 ? 158.200 178.746 142.140 1.00 47.75  ? 381 ALA D O   1 
ATOM   4134  C  CB  . ALA B 2 375 ? 158.320 178.871 139.182 1.00 41.56  ? 381 ALA D CB  1 
ATOM   4135  N  N   . SER B 2 376 ? 156.424 180.110 141.868 1.00 58.01  ? 382 SER D N   1 
ATOM   4136  C  CA  . SER B 2 376 ? 155.777 179.719 143.111 1.00 57.27  ? 382 SER D CA  1 
ATOM   4137  C  C   . SER B 2 376 ? 154.898 178.497 142.885 1.00 58.72  ? 382 SER D C   1 
ATOM   4138  O  O   . SER B 2 376 ? 154.366 178.283 141.791 1.00 62.10  ? 382 SER D O   1 
ATOM   4139  C  CB  . SER B 2 376 ? 154.940 180.870 143.673 1.00 56.77  ? 382 SER D CB  1 
ATOM   4140  O  OG  . SER B 2 376 ? 153.819 181.136 142.848 1.00 59.46  ? 382 SER D OG  1 
ATOM   4141  N  N   . ASN B 2 377 ? 154.748 177.694 143.941 1.00 53.97  ? 383 ASN D N   1 
ATOM   4142  C  CA  . ASN B 2 377 ? 153.982 176.448 143.889 1.00 61.10  ? 383 ASN D CA  1 
ATOM   4143  C  C   . ASN B 2 377 ? 154.498 175.538 142.776 1.00 62.09  ? 383 ASN D C   1 
ATOM   4144  O  O   . ASN B 2 377 ? 153.744 175.045 141.936 1.00 60.41  ? 383 ASN D O   1 
ATOM   4145  C  CB  . ASN B 2 377 ? 152.486 176.728 143.726 1.00 58.40  ? 383 ASN D CB  1 
ATOM   4146  C  CG  . ASN B 2 377 ? 151.914 177.525 144.883 1.00 61.34  ? 383 ASN D CG  1 
ATOM   4147  O  OD1 . ASN B 2 377 ? 152.125 177.188 146.048 1.00 60.65  ? 383 ASN D OD1 1 
ATOM   4148  N  ND2 . ASN B 2 377 ? 151.183 178.588 144.564 1.00 60.57  ? 383 ASN D ND2 1 
ATOM   4149  N  N   . TYR B 2 378 ? 155.817 175.329 142.776 1.00 58.88  ? 384 TYR D N   1 
ATOM   4150  C  CA  . TYR B 2 378 ? 156.452 174.537 141.727 1.00 50.51  ? 384 TYR D CA  1 
ATOM   4151  C  C   . TYR B 2 378 ? 155.966 173.092 141.749 1.00 58.92  ? 384 TYR D C   1 
ATOM   4152  O  O   . TYR B 2 378 ? 155.693 172.503 140.697 1.00 60.78  ? 384 TYR D O   1 
ATOM   4153  C  CB  . TYR B 2 378 ? 157.972 174.600 141.880 1.00 49.87  ? 384 TYR D CB  1 
ATOM   4154  C  CG  . TYR B 2 378 ? 158.737 173.985 140.730 1.00 50.00  ? 384 TYR D CG  1 
ATOM   4155  C  CD1 . TYR B 2 378 ? 158.652 174.518 139.451 1.00 57.94  ? 384 TYR D CD1 1 
ATOM   4156  C  CD2 . TYR B 2 378 ? 159.546 172.875 140.924 1.00 48.62  ? 384 TYR D CD2 1 
ATOM   4157  C  CE1 . TYR B 2 378 ? 159.350 173.962 138.398 1.00 53.29  ? 384 TYR D CE1 1 
ATOM   4158  C  CE2 . TYR B 2 378 ? 160.249 172.310 139.876 1.00 49.47  ? 384 TYR D CE2 1 
ATOM   4159  C  CZ  . TYR B 2 378 ? 160.147 172.858 138.616 1.00 51.31  ? 384 TYR D CZ  1 
ATOM   4160  O  OH  . TYR B 2 378 ? 160.845 172.299 137.569 1.00 63.11  ? 384 TYR D OH  1 
ATOM   4161  N  N   . TYR B 2 379 ? 155.852 172.504 142.940 1.00 64.46  ? 385 TYR D N   1 
ATOM   4162  C  CA  . TYR B 2 379 ? 155.427 171.115 143.061 1.00 61.79  ? 385 TYR D CA  1 
ATOM   4163  C  C   . TYR B 2 379 ? 153.977 170.985 143.509 1.00 68.83  ? 385 TYR D C   1 
ATOM   4164  O  O   . TYR B 2 379 ? 153.249 170.121 143.008 1.00 68.49  ? 385 TYR D O   1 
ATOM   4165  C  CB  . TYR B 2 379 ? 156.340 170.370 144.039 1.00 61.36  ? 385 TYR D CB  1 
ATOM   4166  C  CG  . TYR B 2 379 ? 157.775 170.264 143.579 1.00 61.90  ? 385 TYR D CG  1 
ATOM   4167  C  CD1 . TYR B 2 379 ? 158.121 169.467 142.496 1.00 60.90  ? 385 TYR D CD1 1 
ATOM   4168  C  CD2 . TYR B 2 379 ? 158.787 170.961 144.229 1.00 64.37  ? 385 TYR D CD2 1 
ATOM   4169  C  CE1 . TYR B 2 379 ? 159.432 169.368 142.071 1.00 62.86  ? 385 TYR D CE1 1 
ATOM   4170  C  CE2 . TYR B 2 379 ? 160.101 170.868 143.811 1.00 64.20  ? 385 TYR D CE2 1 
ATOM   4171  C  CZ  . TYR B 2 379 ? 160.417 170.070 142.732 1.00 67.39  ? 385 TYR D CZ  1 
ATOM   4172  O  OH  . TYR B 2 379 ? 161.725 169.974 142.314 1.00 72.98  ? 385 TYR D OH  1 
ATOM   4173  N  N   . ALA B 2 380 ? 153.542 171.830 144.440 1.00 71.07  ? 386 ALA D N   1 
ATOM   4174  C  CA  . ALA B 2 380 ? 152.181 171.772 144.953 1.00 70.74  ? 386 ALA D CA  1 
ATOM   4175  C  C   . ALA B 2 380 ? 151.828 173.127 145.548 1.00 71.49  ? 386 ALA D C   1 
ATOM   4176  O  O   . ALA B 2 380 ? 152.671 174.022 145.640 1.00 75.80  ? 386 ALA D O   1 
ATOM   4177  C  CB  . ALA B 2 380 ? 152.016 170.662 145.997 1.00 66.85  ? 386 ALA D CB  1 
ATOM   4178  N  N   . ILE B 2 381 ? 150.563 173.264 145.949 1.00 69.94  ? 387 ILE D N   1 
ATOM   4179  C  CA  . ILE B 2 381 ? 150.098 174.516 146.533 1.00 71.00  ? 387 ILE D CA  1 
ATOM   4180  C  C   . ILE B 2 381 ? 150.787 174.721 147.875 1.00 67.15  ? 387 ILE D C   1 
ATOM   4181  O  O   . ILE B 2 381 ? 150.696 173.876 148.774 1.00 66.40  ? 387 ILE D O   1 
ATOM   4182  C  CB  . ILE B 2 381 ? 148.573 174.512 146.677 1.00 70.79  ? 387 ILE D CB  1 
ATOM   4183  C  CG1 . ILE B 2 381 ? 147.913 174.162 145.343 1.00 73.20  ? 387 ILE D CG1 1 
ATOM   4184  C  CG2 . ILE B 2 381 ? 148.083 175.862 147.181 1.00 68.40  ? 387 ILE D CG2 1 
ATOM   4185  C  CD1 . ILE B 2 381 ? 148.280 175.099 144.213 1.00 72.68  ? 387 ILE D CD1 1 
ATOM   4186  N  N   . GLY B 2 382 ? 151.481 175.848 148.017 1.00 67.03  ? 388 GLY D N   1 
ATOM   4187  C  CA  . GLY B 2 382 ? 152.212 176.154 149.225 1.00 67.40  ? 388 GLY D CA  1 
ATOM   4188  C  C   . GLY B 2 382 ? 153.557 175.472 149.353 1.00 65.35  ? 388 GLY D C   1 
ATOM   4189  O  O   . GLY B 2 382 ? 154.186 175.578 150.413 1.00 62.80  ? 388 GLY D O   1 
ATOM   4190  N  N   . SER B 2 383 ? 154.014 174.770 148.313 1.00 60.00  ? 389 SER D N   1 
ATOM   4191  C  CA  . SER B 2 383 ? 155.293 174.071 148.390 1.00 61.34  ? 389 SER D CA  1 
ATOM   4192  C  C   . SER B 2 383 ? 156.453 175.049 148.537 1.00 71.94  ? 389 SER D C   1 
ATOM   4193  O  O   . SER B 2 383 ? 157.373 174.820 149.331 1.00 69.08  ? 389 SER D O   1 
ATOM   4194  C  CB  . SER B 2 383 ? 155.483 173.191 147.152 1.00 63.33  ? 389 SER D CB  1 
ATOM   4195  O  OG  . SER B 2 383 ? 156.770 172.601 147.137 1.00 74.26  ? 389 SER D OG  1 
ATOM   4196  N  N   . ASN B 2 384 ? 156.428 176.144 147.781 1.00 73.68  ? 390 ASN D N   1 
ATOM   4197  C  CA  . ASN B 2 384 ? 157.519 177.106 147.809 1.00 53.97  ? 390 ASN D CA  1 
ATOM   4198  C  C   . ASN B 2 384 ? 157.001 178.460 147.347 1.00 54.50  ? 390 ASN D C   1 
ATOM   4199  O  O   . ASN B 2 384 ? 155.929 178.563 146.743 1.00 62.90  ? 390 ASN D O   1 
ATOM   4200  C  CB  . ASN B 2 384 ? 158.691 176.653 146.933 1.00 55.76  ? 390 ASN D CB  1 
ATOM   4201  C  CG  . ASN B 2 384 ? 158.404 176.804 145.452 1.00 57.68  ? 390 ASN D CG  1 
ATOM   4202  O  OD1 . ASN B 2 384 ? 157.417 176.271 144.942 1.00 62.50  ? 390 ASN D OD1 1 
ATOM   4203  N  ND2 . ASN B 2 384 ? 159.266 177.534 144.753 1.00 54.48  ? 390 ASN D ND2 1 
ATOM   4204  N  N   . LYS B 2 385 ? 157.780 179.495 147.642 1.00 57.48  ? 391 LYS D N   1 
ATOM   4205  C  CA  . LYS B 2 385 ? 157.444 180.856 147.257 1.00 54.78  ? 391 LYS D CA  1 
ATOM   4206  C  C   . LYS B 2 385 ? 158.377 181.351 146.156 1.00 59.21  ? 391 LYS D C   1 
ATOM   4207  O  O   . LYS B 2 385 ? 159.516 180.895 146.017 1.00 71.16  ? 391 LYS D O   1 
ATOM   4208  C  CB  . LYS B 2 385 ? 157.522 181.792 148.465 1.00 52.22  ? 391 LYS D CB  1 
ATOM   4209  C  CG  . LYS B 2 385 ? 156.471 181.531 149.530 1.00 60.43  ? 391 LYS D CG  1 
ATOM   4210  C  CD  . LYS B 2 385 ? 156.763 182.329 150.792 1.00 54.52  ? 391 LYS D CD  1 
ATOM   4211  C  CE  . LYS B 2 385 ? 156.912 181.418 152.000 1.00 61.30  ? 391 LYS D CE  1 
ATOM   4212  N  NZ  . LYS B 2 385 ? 158.109 181.769 152.814 1.00 61.79  ? 391 LYS D NZ  1 
ATOM   4213  N  N   . GLY B 2 386 ? 157.875 182.299 145.364 1.00 42.18  ? 392 GLY D N   1 
ATOM   4214  C  CA  . GLY B 2 386 ? 158.687 182.936 144.353 1.00 43.83  ? 392 GLY D CA  1 
ATOM   4215  C  C   . GLY B 2 386 ? 159.353 184.201 144.861 1.00 48.18  ? 392 GLY D C   1 
ATOM   4216  O  O   . GLY B 2 386 ? 158.853 184.873 145.762 1.00 68.16  ? 392 GLY D O   1 
ATOM   4217  N  N   . ALA B 2 387 ? 160.500 184.527 144.268 1.00 41.81  ? 393 ALA D N   1 
ATOM   4218  C  CA  . ALA B 2 387 ? 161.284 185.672 144.702 1.00 44.00  ? 393 ALA D CA  1 
ATOM   4219  C  C   . ALA B 2 387 ? 162.077 186.231 143.529 1.00 47.38  ? 393 ALA D C   1 
ATOM   4220  O  O   . ALA B 2 387 ? 162.313 185.555 142.524 1.00 52.02  ? 393 ALA D O   1 
ATOM   4221  C  CB  . ALA B 2 387 ? 162.225 185.302 145.855 1.00 45.05  ? 393 ALA D CB  1 
ATOM   4222  N  N   . TYR B 2 388 ? 162.486 187.490 143.672 1.00 51.45  ? 394 TYR D N   1 
ATOM   4223  C  CA  . TYR B 2 388 ? 163.345 188.165 142.712 1.00 46.06  ? 394 TYR D CA  1 
ATOM   4224  C  C   . TYR B 2 388 ? 164.318 189.061 143.468 1.00 43.86  ? 394 TYR D C   1 
ATOM   4225  O  O   . TYR B 2 388 ? 164.076 189.446 144.614 1.00 55.51  ? 394 TYR D O   1 
ATOM   4226  C  CB  . TYR B 2 388 ? 162.530 188.978 141.692 1.00 44.68  ? 394 TYR D CB  1 
ATOM   4227  C  CG  . TYR B 2 388 ? 161.779 190.154 142.279 1.00 44.68  ? 394 TYR D CG  1 
ATOM   4228  C  CD1 . TYR B 2 388 ? 160.503 189.994 142.804 1.00 49.49  ? 394 TYR D CD1 1 
ATOM   4229  C  CD2 . TYR B 2 388 ? 162.343 191.424 142.301 1.00 43.99  ? 394 TYR D CD2 1 
ATOM   4230  C  CE1 . TYR B 2 388 ? 159.811 191.063 143.338 1.00 55.18  ? 394 TYR D CE1 1 
ATOM   4231  C  CE2 . TYR B 2 388 ? 161.657 192.499 142.833 1.00 47.10  ? 394 TYR D CE2 1 
ATOM   4232  C  CZ  . TYR B 2 388 ? 160.393 192.314 143.350 1.00 54.29  ? 394 TYR D CZ  1 
ATOM   4233  O  OH  . TYR B 2 388 ? 159.707 193.382 143.881 1.00 54.86  ? 394 TYR D OH  1 
ATOM   4234  N  N   . ILE B 2 389 ? 165.427 189.392 142.812 1.00 45.51  ? 395 ILE D N   1 
ATOM   4235  C  CA  . ILE B 2 389 ? 166.534 190.106 143.438 1.00 38.50  ? 395 ILE D CA  1 
ATOM   4236  C  C   . ILE B 2 389 ? 166.569 191.535 142.917 1.00 50.07  ? 395 ILE D C   1 
ATOM   4237  O  O   . ILE B 2 389 ? 166.544 191.762 141.701 1.00 59.20  ? 395 ILE D O   1 
ATOM   4238  C  CB  . ILE B 2 389 ? 167.878 189.403 143.178 1.00 31.85  ? 395 ILE D CB  1 
ATOM   4239  C  CG1 . ILE B 2 389 ? 167.695 187.886 143.136 1.00 50.29  ? 395 ILE D CG1 1 
ATOM   4240  C  CG2 . ILE B 2 389 ? 168.894 189.792 144.242 1.00 41.82  ? 395 ILE D CG2 1 
ATOM   4241  C  CD1 . ILE B 2 389 ? 168.970 187.131 142.835 1.00 54.50  ? 395 ILE D CD1 1 
ATOM   4242  N  N   . ARG B 2 390 ? 166.625 192.492 143.838 1.00 54.49  ? 396 ARG D N   1 
ATOM   4243  C  CA  . ARG B 2 390 ? 166.851 193.893 143.513 1.00 49.79  ? 396 ARG D CA  1 
ATOM   4244  C  C   . ARG B 2 390 ? 168.253 194.282 143.964 1.00 57.64  ? 396 ARG D C   1 
ATOM   4245  O  O   . ARG B 2 390 ? 168.610 194.085 145.130 1.00 70.06  ? 396 ARG D O   1 
ATOM   4246  C  CB  . ARG B 2 390 ? 165.810 194.791 144.185 1.00 49.06  ? 396 ARG D CB  1 
ATOM   4247  C  CG  . ARG B 2 390 ? 164.406 194.652 143.622 1.00 60.23  ? 396 ARG D CG  1 
ATOM   4248  C  CD  . ARG B 2 390 ? 163.469 195.683 144.231 1.00 58.78  ? 396 ARG D CD  1 
ATOM   4249  N  NE  . ARG B 2 390 ? 163.865 197.046 143.895 1.00 64.64  ? 396 ARG D NE  1 
ATOM   4250  C  CZ  . ARG B 2 390 ? 163.217 198.133 144.290 1.00 68.57  ? 396 ARG D CZ  1 
ATOM   4251  N  NH1 . ARG B 2 390 ? 162.130 198.057 145.040 1.00 65.40  ? 396 ARG D NH1 1 
ATOM   4252  N  NH2 . ARG B 2 390 ? 163.672 199.329 143.923 1.00 65.38  ? 396 ARG D NH2 1 
ATOM   4253  N  N   . LEU B 2 391 ? 169.041 194.827 143.044 1.00 46.79  ? 397 LEU D N   1 
ATOM   4254  C  CA  . LEU B 2 391 ? 170.423 195.194 143.314 1.00 46.06  ? 397 LEU D CA  1 
ATOM   4255  C  C   . LEU B 2 391 ? 170.637 196.670 143.015 1.00 54.73  ? 397 LEU D C   1 
ATOM   4256  O  O   . LEU B 2 391 ? 170.171 197.182 141.992 1.00 61.63  ? 397 LEU D O   1 
ATOM   4257  C  CB  . LEU B 2 391 ? 171.393 194.347 142.486 1.00 42.10  ? 397 LEU D CB  1 
ATOM   4258  C  CG  . LEU B 2 391 ? 171.327 192.836 142.711 1.00 54.42  ? 397 LEU D CG  1 
ATOM   4259  C  CD1 . LEU B 2 391 ? 170.677 192.144 141.524 1.00 59.54  ? 397 LEU D CD1 1 
ATOM   4260  C  CD2 . LEU B 2 391 ? 172.714 192.272 142.971 1.00 47.59  ? 397 LEU D CD2 1 
ATOM   4261  N  N   . ASN B 2 392 ? 171.344 197.350 143.914 1.00 60.64  ? 398 ASN D N   1 
ATOM   4262  C  CA  . ASN B 2 392 ? 171.655 198.760 143.753 1.00 60.76  ? 398 ASN D CA  1 
ATOM   4263  C  C   . ASN B 2 392 ? 172.959 198.928 142.975 1.00 58.28  ? 398 ASN D C   1 
ATOM   4264  O  O   . ASN B 2 392 ? 173.490 197.984 142.385 1.00 56.73  ? 398 ASN D O   1 
ATOM   4265  C  CB  . ASN B 2 392 ? 171.735 199.452 145.113 1.00 57.41  ? 398 ASN D CB  1 
ATOM   4266  C  CG  . ASN B 2 392 ? 172.798 198.853 146.018 1.00 58.61  ? 398 ASN D CG  1 
ATOM   4267  O  OD1 . ASN B 2 392 ? 173.833 199.470 146.267 1.00 62.19  ? 398 ASN D OD1 1 
ATOM   4268  N  ND2 . ASN B 2 392 ? 172.540 197.653 146.525 1.00 67.54  ? 398 ASN D ND2 1 
ATOM   4269  N  N   . ASN B 2 393 ? 173.481 200.157 142.971 1.00 54.11  ? 399 ASN D N   1 
ATOM   4270  C  CA  . ASN B 2 393 ? 174.729 200.443 142.273 1.00 56.86  ? 399 ASN D CA  1 
ATOM   4271  C  C   . ASN B 2 393 ? 175.917 199.707 142.879 1.00 57.46  ? 399 ASN D C   1 
ATOM   4272  O  O   . ASN B 2 393 ? 176.886 199.430 142.166 1.00 61.68  ? 399 ASN D O   1 
ATOM   4273  C  CB  . ASN B 2 393 ? 174.997 201.949 142.271 1.00 59.44  ? 399 ASN D CB  1 
ATOM   4274  C  CG  . ASN B 2 393 ? 175.913 202.377 141.143 1.00 66.37  ? 399 ASN D CG  1 
ATOM   4275  O  OD1 . ASN B 2 393 ? 175.608 202.169 139.968 1.00 69.02  ? 399 ASN D OD1 1 
ATOM   4276  N  ND2 . ASN B 2 393 ? 177.043 202.978 141.494 1.00 60.86  ? 399 ASN D ND2 1 
ATOM   4277  N  N   . GLN B 2 394 ? 175.868 199.388 144.170 1.00 65.08  ? 400 GLN D N   1 
ATOM   4278  C  CA  . GLN B 2 394 ? 176.936 198.652 144.834 1.00 60.93  ? 400 GLN D CA  1 
ATOM   4279  C  C   . GLN B 2 394 ? 176.712 197.145 144.816 1.00 66.77  ? 400 GLN D C   1 
ATOM   4280  O  O   . GLN B 2 394 ? 177.517 196.408 145.395 1.00 67.72  ? 400 GLN D O   1 
ATOM   4281  C  CB  . GLN B 2 394 ? 177.093 199.137 146.278 1.00 61.36  ? 400 GLN D CB  1 
ATOM   4282  C  CG  . GLN B 2 394 ? 178.228 200.129 146.480 1.00 67.47  ? 400 GLN D CG  1 
ATOM   4283  C  CD  . GLN B 2 394 ? 177.893 201.513 145.959 1.00 73.94  ? 400 GLN D CD  1 
ATOM   4284  O  OE1 . GLN B 2 394 ? 176.726 201.901 145.900 1.00 74.12  ? 400 GLN D OE1 1 
ATOM   4285  N  NE2 . GLN B 2 394 ? 178.918 202.265 145.578 1.00 73.98  ? 400 GLN D NE2 1 
ATOM   4286  N  N   . LEU B 2 395 ? 175.634 196.679 144.179 1.00 60.18  ? 401 LEU D N   1 
ATOM   4287  C  CA  . LEU B 2 395 ? 175.380 195.254 143.961 1.00 51.59  ? 401 LEU D CA  1 
ATOM   4288  C  C   . LEU B 2 395 ? 175.201 194.497 145.277 1.00 57.12  ? 401 LEU D C   1 
ATOM   4289  O  O   . LEU B 2 395 ? 175.871 193.497 145.542 1.00 63.08  ? 401 LEU D O   1 
ATOM   4290  C  CB  . LEU B 2 395 ? 176.487 194.622 143.111 1.00 57.68  ? 401 LEU D CB  1 
ATOM   4291  C  CG  . LEU B 2 395 ? 176.699 195.215 141.717 1.00 55.14  ? 401 LEU D CG  1 
ATOM   4292  C  CD1 . LEU B 2 395 ? 177.909 194.587 141.044 1.00 56.00  ? 401 LEU D CD1 1 
ATOM   4293  C  CD2 . LEU B 2 395 ? 175.452 195.034 140.864 1.00 56.61  ? 401 LEU D CD2 1 
ATOM   4294  N  N   . MET B 2 396 ? 174.282 194.985 146.112 1.00 61.21  ? 402 MET D N   1 
ATOM   4295  C  CA  . MET B 2 396 ? 173.863 194.239 147.292 1.00 61.62  ? 402 MET D CA  1 
ATOM   4296  C  C   . MET B 2 396 ? 172.508 193.609 147.029 1.00 61.39  ? 402 MET D C   1 
ATOM   4297  O  O   . MET B 2 396 ? 171.536 194.337 146.773 1.00 61.30  ? 402 MET D O   1 
ATOM   4298  C  CB  . MET B 2 396 ? 173.795 195.136 148.521 1.00 59.56  ? 402 MET D CB  1 
ATOM   4299  C  CG  . MET B 2 396 ? 175.139 195.662 148.988 1.00 58.54  ? 402 MET D CG  1 
ATOM   4300  S  SD  . MET B 2 396 ? 175.260 197.447 148.818 1.00 80.63  ? 402 MET D SD  1 
ATOM   4301  C  CE  . MET B 2 396 ? 174.380 197.949 150.294 1.00 71.58  ? 402 MET D CE  1 
ATOM   4302  N  N   . PRO B 2 397 ? 172.395 192.282 147.067 1.00 57.48  ? 403 PRO D N   1 
ATOM   4303  C  CA  . PRO B 2 397 ? 171.109 191.641 146.764 1.00 56.24  ? 403 PRO D CA  1 
ATOM   4304  C  C   . PRO B 2 397 ? 170.027 192.026 147.761 1.00 56.32  ? 403 PRO D C   1 
ATOM   4305  O  O   . PRO B 2 397 ? 170.282 192.186 148.958 1.00 60.41  ? 403 PRO D O   1 
ATOM   4306  C  CB  . PRO B 2 397 ? 171.431 190.142 146.844 1.00 63.26  ? 403 PRO D CB  1 
ATOM   4307  C  CG  . PRO B 2 397 ? 172.923 190.055 146.727 1.00 68.56  ? 403 PRO D CG  1 
ATOM   4308  C  CD  . PRO B 2 397 ? 173.448 191.299 147.366 1.00 57.70  ? 403 PRO D CD  1 
ATOM   4309  N  N   . HIS B 2 398 ? 168.808 192.177 147.247 1.00 52.63  ? 404 HIS D N   1 
ATOM   4310  C  CA  . HIS B 2 398 ? 167.622 192.410 148.062 1.00 38.01  ? 404 HIS D CA  1 
ATOM   4311  C  C   . HIS B 2 398 ? 166.511 191.517 147.532 1.00 47.15  ? 404 HIS D C   1 
ATOM   4312  O  O   . HIS B 2 398 ? 166.142 191.616 146.357 1.00 63.74  ? 404 HIS D O   1 
ATOM   4313  C  CB  . HIS B 2 398 ? 167.200 193.883 148.027 1.00 49.30  ? 404 HIS D CB  1 
ATOM   4314  C  CG  . HIS B 2 398 ? 165.932 194.167 148.772 1.00 59.64  ? 404 HIS D CG  1 
ATOM   4315  N  ND1 . HIS B 2 398 ? 165.758 193.835 150.098 1.00 67.47  ? 404 HIS D ND1 1 
ATOM   4316  C  CD2 . HIS B 2 398 ? 164.778 194.753 148.376 1.00 62.43  ? 404 HIS D CD2 1 
ATOM   4317  C  CE1 . HIS B 2 398 ? 164.550 194.204 150.487 1.00 61.03  ? 404 HIS D CE1 1 
ATOM   4318  N  NE2 . HIS B 2 398 ? 163.935 194.762 149.461 1.00 62.92  ? 404 HIS D NE2 1 
ATOM   4319  N  N   . PHE B 2 399 ? 165.982 190.653 148.392 1.00 41.08  ? 405 PHE D N   1 
ATOM   4320  C  CA  . PHE B 2 399 ? 165.035 189.625 147.980 1.00 42.77  ? 405 PHE D CA  1 
ATOM   4321  C  C   . PHE B 2 399 ? 163.625 190.006 148.407 1.00 42.79  ? 405 PHE D C   1 
ATOM   4322  O  O   . PHE B 2 399 ? 163.390 190.339 149.574 1.00 52.03  ? 405 PHE D O   1 
ATOM   4323  C  CB  . PHE B 2 399 ? 165.418 188.269 148.576 1.00 49.77  ? 405 PHE D CB  1 
ATOM   4324  C  CG  . PHE B 2 399 ? 166.825 187.846 148.263 1.00 48.08  ? 405 PHE D CG  1 
ATOM   4325  C  CD1 . PHE B 2 399 ? 167.116 187.171 147.089 1.00 50.69  ? 405 PHE D CD1 1 
ATOM   4326  C  CD2 . PHE B 2 399 ? 167.857 188.120 149.146 1.00 32.76  ? 405 PHE D CD2 1 
ATOM   4327  C  CE1 . PHE B 2 399 ? 168.410 186.779 146.801 1.00 44.52  ? 405 PHE D CE1 1 
ATOM   4328  C  CE2 . PHE B 2 399 ? 169.152 187.732 148.863 1.00 33.59  ? 405 PHE D CE2 1 
ATOM   4329  C  CZ  . PHE B 2 399 ? 169.429 187.061 147.689 1.00 38.85  ? 405 PHE D CZ  1 
ATOM   4330  N  N   . VAL B 2 400 ? 162.693 189.957 147.459 1.00 41.67  ? 406 VAL D N   1 
ATOM   4331  C  CA  . VAL B 2 400 ? 161.279 190.210 147.713 1.00 48.08  ? 406 VAL D CA  1 
ATOM   4332  C  C   . VAL B 2 400 ? 160.514 188.940 147.370 1.00 44.15  ? 406 VAL D C   1 
ATOM   4333  O  O   . VAL B 2 400 ? 160.594 188.445 146.238 1.00 43.57  ? 406 VAL D O   1 
ATOM   4334  C  CB  . VAL B 2 400 ? 160.759 191.406 146.901 1.00 42.68  ? 406 VAL D CB  1 
ATOM   4335  C  CG1 . VAL B 2 400 ? 159.273 191.612 147.151 1.00 51.57  ? 406 VAL D CG1 1 
ATOM   4336  C  CG2 . VAL B 2 400 ? 161.546 192.663 147.244 1.00 53.18  ? 406 VAL D CG2 1 
ATOM   4337  N  N   . GLN B 2 401 ? 159.770 188.416 148.338 1.00 52.02  ? 407 GLN D N   1 
ATOM   4338  C  CA  . GLN B 2 401 ? 159.020 187.181 148.166 1.00 42.11  ? 407 GLN D CA  1 
ATOM   4339  C  C   . GLN B 2 401 ? 157.569 187.484 147.808 1.00 53.61  ? 407 GLN D C   1 
ATOM   4340  O  O   . GLN B 2 401 ? 156.991 188.475 148.263 1.00 67.27  ? 407 GLN D O   1 
ATOM   4341  C  CB  . GLN B 2 401 ? 159.077 186.330 149.438 1.00 48.80  ? 407 GLN D CB  1 
ATOM   4342  C  CG  . GLN B 2 401 ? 160.481 185.904 149.831 1.00 53.65  ? 407 GLN D CG  1 
ATOM   4343  C  CD  . GLN B 2 401 ? 160.526 185.207 151.176 1.00 62.27  ? 407 GLN D CD  1 
ATOM   4344  O  OE1 . GLN B 2 401 ? 159.489 184.899 151.763 1.00 63.70  ? 407 GLN D OE1 1 
ATOM   4345  N  NE2 . GLN B 2 401 ? 161.732 184.956 151.673 1.00 66.10  ? 407 GLN D NE2 1 
ATOM   4346  N  N   . TYR B 2 402 ? 156.986 186.617 146.984 1.00 32.61  ? 408 TYR D N   1 
ATOM   4347  C  CA  . TYR B 2 402 ? 155.620 186.812 146.521 1.00 38.24  ? 408 TYR D CA  1 
ATOM   4348  C  C   . TYR B 2 402 ? 154.971 185.456 146.293 1.00 47.52  ? 408 TYR D C   1 
ATOM   4349  O  O   . TYR B 2 402 ? 155.650 184.451 146.060 1.00 61.18  ? 408 TYR D O   1 
ATOM   4350  C  CB  . TYR B 2 402 ? 155.579 187.652 145.238 1.00 55.31  ? 408 TYR D CB  1 
ATOM   4351  C  CG  . TYR B 2 402 ? 156.345 187.045 144.081 1.00 54.76  ? 408 TYR D CG  1 
ATOM   4352  C  CD1 . TYR B 2 402 ? 155.732 186.161 143.202 1.00 52.73  ? 408 TYR D CD1 1 
ATOM   4353  C  CD2 . TYR B 2 402 ? 157.681 187.357 143.869 1.00 47.27  ? 408 TYR D CD2 1 
ATOM   4354  C  CE1 . TYR B 2 402 ? 156.428 185.604 142.146 1.00 48.24  ? 408 TYR D CE1 1 
ATOM   4355  C  CE2 . TYR B 2 402 ? 158.386 186.804 142.816 1.00 43.55  ? 408 TYR D CE2 1 
ATOM   4356  C  CZ  . TYR B 2 402 ? 157.755 185.929 141.958 1.00 42.44  ? 408 TYR D CZ  1 
ATOM   4357  O  OH  . TYR B 2 402 ? 158.451 185.378 140.907 1.00 59.71  ? 408 TYR D OH  1 
ATOM   4358  N  N   . ILE B 2 403 ? 153.642 185.443 146.365 1.00 61.44  ? 409 ILE D N   1 
ATOM   4359  C  CA  . ILE B 2 403 ? 152.836 184.269 146.059 1.00 61.46  ? 409 ILE D CA  1 
ATOM   4360  C  C   . ILE B 2 403 ? 151.742 184.690 145.089 1.00 71.37  ? 409 ILE D C   1 
ATOM   4361  O  O   . ILE B 2 403 ? 150.998 185.640 145.362 1.00 70.61  ? 409 ILE D O   1 
ATOM   4362  C  CB  . ILE B 2 403 ? 152.226 183.641 147.327 1.00 59.09  ? 409 ILE D CB  1 
ATOM   4363  C  CG1 . ILE B 2 403 ? 153.328 183.106 148.244 1.00 64.49  ? 409 ILE D CG1 1 
ATOM   4364  C  CG2 . ILE B 2 403 ? 151.252 182.532 146.960 1.00 58.65  ? 409 ILE D CG2 1 
ATOM   4365  C  CD1 . ILE B 2 403 ? 152.829 182.640 149.593 1.00 65.82  ? 409 ILE D CD1 1 
ATOM   4366  N  N   . SER B 2 404 ? 151.644 183.990 143.964 1.00 77.07  ? 410 SER D N   1 
ATOM   4367  C  CA  . SER B 2 404 ? 150.691 184.339 142.924 1.00 72.74  ? 410 SER D CA  1 
ATOM   4368  C  C   . SER B 2 404 ? 149.351 183.650 143.156 1.00 71.08  ? 410 SER D C   1 
ATOM   4369  O  O   . SER B 2 404 ? 149.268 182.570 143.747 1.00 70.43  ? 410 SER D O   1 
ATOM   4370  C  CB  . SER B 2 404 ? 151.238 183.966 141.545 1.00 68.66  ? 410 SER D CB  1 
ATOM   4371  O  OG  . SER B 2 404 ? 152.010 182.779 141.606 1.00 78.43  ? 410 SER D OG  1 
ATOM   4372  N  N   . ALA B 2 405 ? 148.289 184.297 142.677 1.00 92.21  ? 411 ALA D N   1 
ATOM   4373  C  CA  . ALA B 2 405 ? 146.941 183.763 142.768 1.00 91.49  ? 411 ALA D CA  1 
ATOM   4374  C  C   . ALA B 2 405 ? 146.220 183.999 141.450 1.00 93.72  ? 411 ALA D C   1 
ATOM   4375  O  O   . ALA B 2 405 ? 146.463 184.993 140.760 1.00 96.38  ? 411 ALA D O   1 
ATOM   4376  C  CB  . ALA B 2 405 ? 146.152 184.397 143.922 1.00 88.61  ? 411 ALA D CB  1 
ATOM   4377  N  N   . ALA B 2 406 ? 145.327 183.068 141.104 1.00 96.28  ? 412 ALA D N   1 
ATOM   4378  C  CA  . ALA B 2 406 ? 144.599 183.177 139.843 1.00 96.47  ? 412 ALA D CA  1 
ATOM   4379  C  C   . ALA B 2 406 ? 143.503 184.233 139.909 1.00 100.87 ? 412 ALA D C   1 
ATOM   4380  O  O   . ALA B 2 406 ? 143.198 184.870 138.894 1.00 101.85 ? 412 ALA D O   1 
ATOM   4381  C  CB  . ALA B 2 406 ? 144.007 181.822 139.459 1.00 97.42  ? 412 ALA D CB  1 
ATOM   4382  N  N   . SER B 2 407 ? 142.900 184.431 141.083 1.00 101.66 ? 413 SER D N   1 
ATOM   4383  C  CA  . SER B 2 407 ? 141.799 185.384 141.196 1.00 101.45 ? 413 SER D CA  1 
ATOM   4384  C  C   . SER B 2 407 ? 142.298 186.822 141.148 1.00 100.60 ? 413 SER D C   1 
ATOM   4385  O  O   . SER B 2 407 ? 141.646 187.692 140.556 1.00 104.09 ? 413 SER D O   1 
ATOM   4386  C  CB  . SER B 2 407 ? 141.018 185.130 142.485 1.00 102.21 ? 413 SER D CB  1 
ATOM   4387  O  OG  . SER B 2 407 ? 141.843 185.305 143.624 1.00 97.96  ? 413 SER D OG  1 
ATOM   4388  N  N   . GLN B 2 408 ? 143.449 187.097 141.764 1.00 92.03  ? 414 GLN D N   1 
ATOM   4389  C  CA  . GLN B 2 408 ? 143.956 188.460 141.845 1.00 90.82  ? 414 GLN D CA  1 
ATOM   4390  C  C   . GLN B 2 408 ? 144.684 188.904 140.583 1.00 91.93  ? 414 GLN D C   1 
ATOM   4391  O  O   . GLN B 2 408 ? 145.060 190.077 140.484 1.00 93.56  ? 414 GLN D O   1 
ATOM   4392  C  CB  . GLN B 2 408 ? 144.894 188.600 143.047 1.00 93.56  ? 414 GLN D CB  1 
ATOM   4393  C  CG  . GLN B 2 408 ? 146.303 188.087 142.796 1.00 95.40  ? 414 GLN D CG  1 
ATOM   4394  C  CD  . GLN B 2 408 ? 147.104 187.931 144.074 1.00 95.73  ? 414 GLN D CD  1 
ATOM   4395  O  OE1 . GLN B 2 408 ? 146.542 187.814 145.162 1.00 94.39  ? 414 GLN D OE1 1 
ATOM   4396  N  NE2 . GLN B 2 408 ? 148.426 187.931 143.947 1.00 93.08  ? 414 GLN D NE2 1 
ATOM   4397  N  N   . THR B 2 409 ? 144.893 188.002 139.620 1.00 96.72  ? 415 THR D N   1 
ATOM   4398  C  CA  . THR B 2 409 ? 145.657 188.360 138.429 1.00 96.73  ? 415 THR D CA  1 
ATOM   4399  C  C   . THR B 2 409 ? 144.903 189.362 137.560 1.00 94.82  ? 415 THR D C   1 
ATOM   4400  O  O   . THR B 2 409 ? 145.516 190.102 136.782 1.00 95.74  ? 415 THR D O   1 
ATOM   4401  C  CB  . THR B 2 409 ? 146.016 187.102 137.632 1.00 97.88  ? 415 THR D CB  1 
ATOM   4402  O  OG1 . THR B 2 409 ? 147.209 187.338 136.874 1.00 98.67  ? 415 THR D OG1 1 
ATOM   4403  C  CG2 . THR B 2 409 ? 144.890 186.703 136.688 1.00 96.10  ? 415 THR D CG2 1 
ATOM   4404  N  N   . LYS B 2 410 ? 143.573 189.407 137.680 1.00 101.00 ? 416 LYS D N   1 
ATOM   4405  C  CA  . LYS B 2 410 ? 142.781 190.337 136.883 1.00 103.40 ? 416 LYS D CA  1 
ATOM   4406  C  C   . LYS B 2 410 ? 142.739 191.740 137.474 1.00 101.56 ? 416 LYS D C   1 
ATOM   4407  O  O   . LYS B 2 410 ? 142.351 192.677 136.766 1.00 99.66  ? 416 LYS D O   1 
ATOM   4408  C  CB  . LYS B 2 410 ? 141.357 189.806 136.716 1.00 102.86 ? 416 LYS D CB  1 
ATOM   4409  C  CG  . LYS B 2 410 ? 141.282 188.325 136.389 1.00 104.03 ? 416 LYS D CG  1 
ATOM   4410  C  CD  . LYS B 2 410 ? 141.885 188.039 135.023 1.00 102.73 ? 416 LYS D CD  1 
ATOM   4411  C  CE  . LYS B 2 410 ? 141.111 186.957 134.291 1.00 102.84 ? 416 LYS D CE  1 
ATOM   4412  N  NZ  . LYS B 2 410 ? 141.867 185.676 134.248 1.00 102.96 ? 416 LYS D NZ  1 
ATOM   4413  N  N   . ARG B 2 411 ? 143.120 191.911 138.740 1.00 98.57  ? 417 ARG D N   1 
ATOM   4414  C  CA  . ARG B 2 411 ? 143.103 193.215 139.385 1.00 102.85 ? 417 ARG D CA  1 
ATOM   4415  C  C   . ARG B 2 411 ? 144.445 193.931 139.346 1.00 103.41 ? 417 ARG D C   1 
ATOM   4416  O  O   . ARG B 2 411 ? 144.542 195.051 139.858 1.00 103.71 ? 417 ARG D O   1 
ATOM   4417  C  CB  . ARG B 2 411 ? 142.649 193.074 140.846 1.00 101.45 ? 417 ARG D CB  1 
ATOM   4418  C  CG  . ARG B 2 411 ? 141.218 193.521 141.098 1.00 100.05 ? 417 ARG D CG  1 
ATOM   4419  C  CD  . ARG B 2 411 ? 140.244 192.371 140.896 1.00 105.28 ? 417 ARG D CD  1 
ATOM   4420  N  NE  . ARG B 2 411 ? 140.304 191.404 141.986 1.00 107.12 ? 417 ARG D NE  1 
ATOM   4421  C  CZ  . ARG B 2 411 ? 139.879 190.151 141.901 1.00 106.27 ? 417 ARG D CZ  1 
ATOM   4422  N  NH1 . ARG B 2 411 ? 139.358 189.673 140.783 1.00 101.53 ? 417 ARG D NH1 1 
ATOM   4423  N  NH2 . ARG B 2 411 ? 139.983 189.356 142.963 1.00 103.49 ? 417 ARG D NH2 1 
ATOM   4424  N  N   . LEU B 2 412 ? 145.471 193.324 138.759 1.00 84.81  ? 418 LEU D N   1 
ATOM   4425  C  CA  . LEU B 2 412 ? 146.796 193.930 138.754 1.00 82.08  ? 418 LEU D CA  1 
ATOM   4426  C  C   . LEU B 2 412 ? 146.867 195.079 137.752 1.00 84.93  ? 418 LEU D C   1 
ATOM   4427  O  O   . LEU B 2 412 ? 146.122 195.127 136.771 1.00 85.09  ? 418 LEU D O   1 
ATOM   4428  C  CB  . LEU B 2 412 ? 147.858 192.881 138.424 1.00 80.45  ? 418 LEU D CB  1 
ATOM   4429  C  CG  . LEU B 2 412 ? 147.845 191.614 139.283 1.00 81.85  ? 418 LEU D CG  1 
ATOM   4430  C  CD1 . LEU B 2 412 ? 148.805 190.576 138.723 1.00 80.69  ? 418 LEU D CD1 1 
ATOM   4431  C  CD2 . LEU B 2 412 ? 148.187 191.942 140.727 1.00 79.05  ? 418 LEU D CD2 1 
ATOM   4432  N  N   . SER B 2 413 ? 147.782 196.009 138.015 1.00 81.98  ? 419 SER D N   1 
ATOM   4433  C  CA  . SER B 2 413 ? 148.049 197.125 137.121 1.00 82.29  ? 419 SER D CA  1 
ATOM   4434  C  C   . SER B 2 413 ? 149.553 197.250 136.927 1.00 81.90  ? 419 SER D C   1 
ATOM   4435  O  O   . SER B 2 413 ? 150.337 196.908 137.817 1.00 84.69  ? 419 SER D O   1 
ATOM   4436  C  CB  . SER B 2 413 ? 147.471 198.441 137.664 1.00 78.33  ? 419 SER D CB  1 
ATOM   4437  O  OG  . SER B 2 413 ? 148.157 198.855 138.832 1.00 80.82  ? 419 SER D OG  1 
ATOM   4438  N  N   . PHE B 2 414 ? 149.949 197.741 135.756 1.00 65.04  ? 420 PHE D N   1 
ATOM   4439  C  CA  . PHE B 2 414 ? 151.355 197.824 135.382 1.00 68.13  ? 420 PHE D CA  1 
ATOM   4440  C  C   . PHE B 2 414 ? 151.695 199.244 134.958 1.00 70.80  ? 420 PHE D C   1 
ATOM   4441  O  O   . PHE B 2 414 ? 150.926 199.882 134.231 1.00 74.86  ? 420 PHE D O   1 
ATOM   4442  C  CB  . PHE B 2 414 ? 151.680 196.839 134.254 1.00 65.55  ? 420 PHE D CB  1 
ATOM   4443  C  CG  . PHE B 2 414 ? 151.126 195.460 134.478 1.00 67.06  ? 420 PHE D CG  1 
ATOM   4444  C  CD1 . PHE B 2 414 ? 151.817 194.539 135.247 1.00 63.75  ? 420 PHE D CD1 1 
ATOM   4445  C  CD2 . PHE B 2 414 ? 149.915 195.085 133.921 1.00 68.18  ? 420 PHE D CD2 1 
ATOM   4446  C  CE1 . PHE B 2 414 ? 151.312 193.270 135.457 1.00 63.71  ? 420 PHE D CE1 1 
ATOM   4447  C  CE2 . PHE B 2 414 ? 149.404 193.818 134.128 1.00 64.93  ? 420 PHE D CE2 1 
ATOM   4448  C  CZ  . PHE B 2 414 ? 150.104 192.909 134.896 1.00 67.12  ? 420 PHE D CZ  1 
ATOM   4449  N  N   . LYS B 2 415 ? 152.849 199.730 135.412 1.00 67.92  ? 421 LYS D N   1 
ATOM   4450  C  CA  . LYS B 2 415 ? 153.327 201.060 135.064 1.00 63.80  ? 421 LYS D CA  1 
ATOM   4451  C  C   . LYS B 2 415 ? 154.839 201.008 134.897 1.00 67.15  ? 421 LYS D C   1 
ATOM   4452  O  O   . LYS B 2 415 ? 155.506 200.097 135.395 1.00 73.00  ? 421 LYS D O   1 
ATOM   4453  C  CB  . LYS B 2 415 ? 152.938 202.100 136.123 1.00 68.39  ? 421 LYS D CB  1 
ATOM   4454  C  CG  . LYS B 2 415 ? 151.469 202.488 136.110 1.00 63.78  ? 421 LYS D CG  1 
ATOM   4455  C  CD  . LYS B 2 415 ? 150.983 202.863 137.501 1.00 69.68  ? 421 LYS D CD  1 
ATOM   4456  C  CE  . LYS B 2 415 ? 149.645 202.213 137.814 1.00 71.95  ? 421 LYS D CE  1 
ATOM   4457  N  NZ  . LYS B 2 415 ? 149.809 200.906 138.507 1.00 71.99  ? 421 LYS D NZ  1 
ATOM   4458  N  N   . GLN B 2 416 ? 155.373 202.000 134.189 1.00 74.15  ? 422 GLN D N   1 
ATOM   4459  C  CA  . GLN B 2 416 ? 156.803 202.070 133.920 1.00 76.26  ? 422 GLN D CA  1 
ATOM   4460  C  C   . GLN B 2 416 ? 157.593 202.708 135.056 1.00 83.18  ? 422 GLN D C   1 
ATOM   4461  O  O   . GLN B 2 416 ? 158.826 202.748 134.983 1.00 85.86  ? 422 GLN D O   1 
ATOM   4462  C  CB  . GLN B 2 416 ? 157.052 202.841 132.617 1.00 75.20  ? 422 GLN D CB  1 
ATOM   4463  C  CG  . GLN B 2 416 ? 158.320 202.434 131.879 1.00 78.11  ? 422 GLN D CG  1 
ATOM   4464  C  CD  . GLN B 2 416 ? 158.208 202.629 130.380 1.00 76.38  ? 422 GLN D CD  1 
ATOM   4465  O  OE1 . GLN B 2 416 ? 157.566 203.569 129.911 1.00 78.98  ? 422 GLN D OE1 1 
ATOM   4466  N  NE2 . GLN B 2 416 ? 158.832 201.738 129.620 1.00 71.23  ? 422 GLN D NE2 1 
ATOM   4467  N  N   . ARG B 2 417 ? 156.911 203.212 136.089 1.00 86.88  ? 423 ARG D N   1 
ATOM   4468  C  CA  . ARG B 2 417 ? 157.537 203.773 137.286 1.00 85.80  ? 423 ARG D CA  1 
ATOM   4469  C  C   . ARG B 2 417 ? 158.378 205.010 136.990 1.00 87.53  ? 423 ARG D C   1 
ATOM   4470  O  O   . ARG B 2 417 ? 158.510 205.428 135.835 1.00 85.57  ? 423 ARG D O   1 
ATOM   4471  C  CB  . ARG B 2 417 ? 158.384 202.713 137.995 1.00 82.37  ? 423 ARG D CB  1 
ATOM   4472  C  CG  . ARG B 2 417 ? 157.565 201.619 138.657 1.00 83.34  ? 423 ARG D CG  1 
ATOM   4473  C  CD  . ARG B 2 417 ? 156.680 202.199 139.755 1.00 81.99  ? 423 ARG D CD  1 
ATOM   4474  N  NE  . ARG B 2 417 ? 155.602 201.305 140.165 1.00 83.70  ? 423 ARG D NE  1 
ATOM   4475  C  CZ  . ARG B 2 417 ? 155.773 200.118 140.735 1.00 84.59  ? 423 ARG D CZ  1 
ATOM   4476  N  NH1 . ARG B 2 417 ? 156.978 199.648 141.015 1.00 81.43  ? 423 ARG D NH1 1 
ATOM   4477  N  NH2 . ARG B 2 417 ? 154.704 199.389 141.046 1.00 85.14  ? 423 ARG D NH2 1 
ATOM   4478  N  N   . MET B 2 418 ? 158.947 205.603 138.038 1.00 109.14 ? 424 MET D N   1 
ATOM   4479  C  CA  . MET B 2 418 ? 159.687 206.857 137.945 1.00 110.15 ? 424 MET D CA  1 
ATOM   4480  C  C   . MET B 2 418 ? 161.166 206.573 138.160 1.00 113.44 ? 424 MET D C   1 
ATOM   4481  O  O   . MET B 2 418 ? 161.534 205.858 139.099 1.00 115.66 ? 424 MET D O   1 
ATOM   4482  C  CB  . MET B 2 418 ? 159.171 207.869 138.972 1.00 109.85 ? 424 MET D CB  1 
ATOM   4483  C  CG  . MET B 2 418 ? 160.125 209.011 139.270 1.00 111.75 ? 424 MET D CG  1 
ATOM   4484  S  SD  . MET B 2 418 ? 160.571 209.937 137.790 1.00 119.99 ? 424 MET D SD  1 
ATOM   4485  C  CE  . MET B 2 418 ? 161.353 211.371 138.521 1.00 112.83 ? 424 MET D CE  1 
ATOM   4486  N  N   . GLY B 2 419 ? 162.009 207.135 137.294 1.00 104.09 ? 425 GLY D N   1 
ATOM   4487  C  CA  . GLY B 2 419 ? 163.429 206.869 137.367 1.00 102.33 ? 425 GLY D CA  1 
ATOM   4488  C  C   . GLY B 2 419 ? 164.086 207.486 138.587 1.00 100.74 ? 425 GLY D C   1 
ATOM   4489  O  O   . GLY B 2 419 ? 163.680 208.529 139.101 1.00 108.77 ? 425 GLY D O   1 
ATOM   4490  N  N   . ILE B 2 420 ? 165.137 206.809 139.056 1.00 99.15  ? 426 ILE D N   1 
ATOM   4491  C  CA  . ILE B 2 420 ? 165.890 207.293 140.211 1.00 106.24 ? 426 ILE D CA  1 
ATOM   4492  C  C   . ILE B 2 420 ? 166.704 208.528 139.841 1.00 106.12 ? 426 ILE D C   1 
ATOM   4493  O  O   . ILE B 2 420 ? 166.747 209.510 140.594 1.00 107.74 ? 426 ILE D O   1 
ATOM   4494  C  CB  . ILE B 2 420 ? 166.784 206.169 140.769 1.00 105.48 ? 426 ILE D CB  1 
ATOM   4495  C  CG1 . ILE B 2 420 ? 165.952 205.192 141.602 1.00 104.91 ? 426 ILE D CG1 1 
ATOM   4496  C  CG2 . ILE B 2 420 ? 167.924 206.743 141.598 1.00 101.44 ? 426 ILE D CG2 1 
ATOM   4497  C  CD1 . ILE B 2 420 ? 166.657 203.885 141.893 1.00 101.58 ? 426 ILE D CD1 1 
ATOM   4498  N  N   . VAL B 2 421 ? 167.357 208.499 138.678 1.00 116.66 ? 427 VAL D N   1 
ATOM   4499  C  CA  . VAL B 2 421 ? 168.200 209.616 138.258 1.00 115.02 ? 427 VAL D CA  1 
ATOM   4500  C  C   . VAL B 2 421 ? 167.367 210.880 138.080 1.00 114.72 ? 427 VAL D C   1 
ATOM   4501  O  O   . VAL B 2 421 ? 167.760 211.969 138.514 1.00 118.35 ? 427 VAL D O   1 
ATOM   4502  C  CB  . VAL B 2 421 ? 168.962 209.251 136.971 1.00 116.72 ? 427 VAL D CB  1 
ATOM   4503  C  CG1 . VAL B 2 421 ? 169.371 210.503 136.207 1.00 117.96 ? 427 VAL D CG1 1 
ATOM   4504  C  CG2 . VAL B 2 421 ? 170.183 208.411 137.305 1.00 114.25 ? 427 VAL D CG2 1 
ATOM   4505  N  N   . GLU B 2 422 ? 166.199 210.750 137.447 1.00 124.92 ? 428 GLU D N   1 
ATOM   4506  C  CA  . GLU B 2 422 ? 165.334 211.908 137.247 1.00 126.04 ? 428 GLU D CA  1 
ATOM   4507  C  C   . GLU B 2 422 ? 164.774 212.430 138.565 1.00 126.13 ? 428 GLU D C   1 
ATOM   4508  O  O   . GLU B 2 422 ? 164.413 213.609 138.659 1.00 126.67 ? 428 GLU D O   1 
ATOM   4509  C  CB  . GLU B 2 422 ? 164.202 211.548 136.286 1.00 125.99 ? 428 GLU D CB  1 
ATOM   4510  C  CG  . GLU B 2 422 ? 163.409 212.739 135.780 1.00 128.04 ? 428 GLU D CG  1 
ATOM   4511  C  CD  . GLU B 2 422 ? 162.983 212.577 134.336 1.00 130.91 ? 428 GLU D CD  1 
ATOM   4512  O  OE1 . GLU B 2 422 ? 162.611 211.451 133.943 1.00 128.69 ? 428 GLU D OE1 1 
ATOM   4513  O  OE2 . GLU B 2 422 ? 163.022 213.579 133.594 1.00 134.07 ? 428 GLU D OE2 1 
ATOM   4514  N  N   . SER B 2 423 ? 164.697 211.576 139.589 1.00 128.40 ? 429 SER D N   1 
ATOM   4515  C  CA  . SER B 2 423 ? 164.125 211.987 140.866 1.00 128.15 ? 429 SER D CA  1 
ATOM   4516  C  C   . SER B 2 423 ? 165.008 212.978 141.614 1.00 129.85 ? 429 SER D C   1 
ATOM   4517  O  O   . SER B 2 423 ? 164.538 213.608 142.568 1.00 130.47 ? 429 SER D O   1 
ATOM   4518  C  CB  . SER B 2 423 ? 163.867 210.759 141.743 1.00 127.88 ? 429 SER D CB  1 
ATOM   4519  O  OG  . SER B 2 423 ? 162.973 209.859 141.109 1.00 128.81 ? 429 SER D OG  1 
ATOM   4520  N  N   . SER B 2 424 ? 166.269 213.131 141.213 1.00 143.85 ? 430 SER D N   1 
ATOM   4521  C  CA  . SER B 2 424 ? 167.181 214.041 141.898 1.00 145.12 ? 430 SER D CA  1 
ATOM   4522  C  C   . SER B 2 424 ? 167.369 215.344 141.124 1.00 145.66 ? 430 SER D C   1 
ATOM   4523  O  O   . SER B 2 424 ? 167.414 216.426 141.717 1.00 148.44 ? 430 SER D O   1 
ATOM   4524  C  CB  . SER B 2 424 ? 168.531 213.353 142.128 1.00 144.03 ? 430 SER D CB  1 
ATOM   4525  O  OG  . SER B 2 424 ? 168.371 212.137 142.840 1.00 145.33 ? 430 SER D OG  1 
ATOM   4526  N  N   . ALA B 2 425 ? 167.490 215.248 139.796 1.00 149.36 ? 431 ALA D N   1 
ATOM   4527  C  CA  . ALA B 2 425 ? 167.735 216.435 138.982 1.00 150.01 ? 431 ALA D CA  1 
ATOM   4528  C  C   . ALA B 2 425 ? 166.571 217.415 139.042 1.00 151.82 ? 431 ALA D C   1 
ATOM   4529  O  O   . ALA B 2 425 ? 166.786 218.630 139.113 1.00 152.41 ? 431 ALA D O   1 
ATOM   4530  C  CB  . ALA B 2 425 ? 168.015 216.029 137.534 1.00 149.06 ? 431 ALA D CB  1 
ATOM   4531  N  N   . LEU B 2 426 ? 165.336 216.913 139.001 1.00 161.08 ? 432 LEU D N   1 
ATOM   4532  C  CA  . LEU B 2 426 ? 164.179 217.796 139.101 1.00 160.93 ? 432 LEU D CA  1 
ATOM   4533  C  C   . LEU B 2 426 ? 164.035 218.370 140.506 1.00 161.36 ? 432 LEU D C   1 
ATOM   4534  O  O   . LEU B 2 426 ? 163.696 219.549 140.666 1.00 163.08 ? 432 LEU D O   1 
ATOM   4535  C  CB  . LEU B 2 426 ? 162.908 217.049 138.695 1.00 160.46 ? 432 LEU D CB  1 
ATOM   4536  C  CG  . LEU B 2 426 ? 162.437 217.174 137.242 1.00 161.54 ? 432 LEU D CG  1 
ATOM   4537  C  CD1 . LEU B 2 426 ? 161.593 218.427 137.057 1.00 162.01 ? 432 LEU D CD1 1 
ATOM   4538  C  CD2 . LEU B 2 426 ? 163.607 217.163 136.265 1.00 160.51 ? 432 LEU D CD2 1 
ATOM   4539  N  N   . LYS B 2 427 ? 164.288 217.553 141.531 1.00 164.39 ? 433 LYS D N   1 
ATOM   4540  C  CA  . LYS B 2 427 ? 164.143 218.017 142.907 1.00 165.04 ? 433 LYS D CA  1 
ATOM   4541  C  C   . LYS B 2 427 ? 165.150 219.114 143.232 1.00 165.39 ? 433 LYS D C   1 
ATOM   4542  O  O   . LYS B 2 427 ? 164.803 220.121 143.859 1.00 166.14 ? 433 LYS D O   1 
ATOM   4543  C  CB  . LYS B 2 427 ? 164.289 216.843 143.875 1.00 163.16 ? 433 LYS D CB  1 
ATOM   4544  C  CG  . LYS B 2 427 ? 163.030 216.005 144.026 1.00 164.75 ? 433 LYS D CG  1 
ATOM   4545  C  CD  . LYS B 2 427 ? 162.014 216.694 144.920 1.00 166.50 ? 433 LYS D CD  1 
ATOM   4546  C  CE  . LYS B 2 427 ? 162.453 216.673 146.374 1.00 166.74 ? 433 LYS D CE  1 
ATOM   4547  N  NZ  . LYS B 2 427 ? 161.427 217.269 147.272 1.00 165.19 ? 433 LYS D NZ  1 
ATOM   4548  N  N   . GLU B 2 428 ? 166.407 218.937 142.815 1.00 168.10 ? 434 GLU D N   1 
ATOM   4549  C  CA  . GLU B 2 428 ? 167.409 219.967 143.076 1.00 168.79 ? 434 GLU D CA  1 
ATOM   4550  C  C   . GLU B 2 428 ? 167.100 221.250 142.315 1.00 169.71 ? 434 GLU D C   1 
ATOM   4551  O  O   . GLU B 2 428 ? 167.292 222.349 142.851 1.00 170.71 ? 434 GLU D O   1 
ATOM   4552  C  CB  . GLU B 2 428 ? 168.809 219.443 142.732 1.00 168.79 ? 434 GLU D CB  1 
ATOM   4553  C  CG  . GLU B 2 428 ? 169.060 219.182 141.256 1.00 169.35 ? 434 GLU D CG  1 
ATOM   4554  C  CD  . GLU B 2 428 ? 170.413 218.552 140.999 1.00 169.86 ? 434 GLU D CD  1 
ATOM   4555  O  OE1 . GLU B 2 428 ? 171.126 218.258 141.981 1.00 169.85 ? 434 GLU D OE1 1 
ATOM   4556  O  OE2 . GLU B 2 428 ? 170.764 218.350 139.818 1.00 169.69 ? 434 GLU D OE2 1 
ATOM   4557  N  N   . LEU B 2 429 ? 166.612 221.135 141.077 1.00 170.10 ? 435 LEU D N   1 
ATOM   4558  C  CA  . LEU B 2 429 ? 166.213 222.316 140.318 1.00 170.53 ? 435 LEU D CA  1 
ATOM   4559  C  C   . LEU B 2 429 ? 165.084 223.059 141.021 1.00 170.27 ? 435 LEU D C   1 
ATOM   4560  O  O   . LEU B 2 429 ? 165.124 224.287 141.160 1.00 171.07 ? 435 LEU D O   1 
ATOM   4561  C  CB  . LEU B 2 429 ? 165.793 221.907 138.905 1.00 171.18 ? 435 LEU D CB  1 
ATOM   4562  C  CG  . LEU B 2 429 ? 165.160 222.979 138.015 1.00 171.99 ? 435 LEU D CG  1 
ATOM   4563  C  CD1 . LEU B 2 429 ? 166.129 224.118 137.749 1.00 171.79 ? 435 LEU D CD1 1 
ATOM   4564  C  CD2 . LEU B 2 429 ? 164.674 222.369 136.708 1.00 170.45 ? 435 LEU D CD2 1 
ATOM   4565  N  N   . ALA B 2 430 ? 164.070 222.323 141.486 1.00 175.38 ? 436 ALA D N   1 
ATOM   4566  C  CA  . ALA B 2 430 ? 162.960 222.953 142.191 1.00 176.85 ? 436 ALA D CA  1 
ATOM   4567  C  C   . ALA B 2 430 ? 163.416 223.604 143.488 1.00 177.18 ? 436 ALA D C   1 
ATOM   4568  O  O   . ALA B 2 430 ? 162.940 224.691 143.838 1.00 177.56 ? 436 ALA D O   1 
ATOM   4569  C  CB  . ALA B 2 430 ? 161.862 221.926 142.468 1.00 176.62 ? 436 ALA D CB  1 
ATOM   4570  N  N   . VAL B 2 431 ? 164.326 222.956 144.219 1.00 175.12 ? 437 VAL D N   1 
ATOM   4571  C  CA  . VAL B 2 431 ? 164.813 223.517 145.477 1.00 175.44 ? 437 VAL D CA  1 
ATOM   4572  C  C   . VAL B 2 431 ? 165.590 224.804 145.224 1.00 175.86 ? 437 VAL D C   1 
ATOM   4573  O  O   . VAL B 2 431 ? 165.396 225.814 145.911 1.00 175.43 ? 437 VAL D O   1 
ATOM   4574  C  CB  . VAL B 2 431 ? 165.664 222.480 146.233 1.00 174.07 ? 437 VAL D CB  1 
ATOM   4575  C  CG1 . VAL B 2 431 ? 166.498 223.154 147.311 1.00 174.19 ? 437 VAL D CG1 1 
ATOM   4576  C  CG2 . VAL B 2 431 ? 164.774 221.406 146.839 1.00 174.03 ? 437 VAL D CG2 1 
ATOM   4577  N  N   . ARG B 2 432 ? 166.477 224.793 144.225 1.00 179.57 ? 438 ARG D N   1 
ATOM   4578  C  CA  . ARG B 2 432 ? 167.342 225.948 144.010 1.00 179.53 ? 438 ARG D CA  1 
ATOM   4579  C  C   . ARG B 2 432 ? 166.650 227.065 143.237 1.00 180.16 ? 438 ARG D C   1 
ATOM   4580  O  O   . ARG B 2 432 ? 167.153 228.194 143.216 1.00 180.15 ? 438 ARG D O   1 
ATOM   4581  C  CB  . ARG B 2 432 ? 168.626 225.518 143.295 1.00 178.88 ? 438 ARG D CB  1 
ATOM   4582  C  CG  . ARG B 2 432 ? 168.609 225.684 141.786 1.00 178.74 ? 438 ARG D CG  1 
ATOM   4583  C  CD  . ARG B 2 432 ? 169.983 225.389 141.207 1.00 179.19 ? 438 ARG D CD  1 
ATOM   4584  N  NE  . ARG B 2 432 ? 170.134 225.902 139.851 1.00 179.03 ? 438 ARG D NE  1 
ATOM   4585  C  CZ  . ARG B 2 432 ? 169.760 225.249 138.759 1.00 180.01 ? 438 ARG D CZ  1 
ATOM   4586  N  NH1 . ARG B 2 432 ? 169.210 224.048 138.829 1.00 180.36 ? 438 ARG D NH1 1 
ATOM   4587  N  NH2 . ARG B 2 432 ? 169.948 225.811 137.570 1.00 179.89 ? 438 ARG D NH2 1 
ATOM   4588  N  N   . MET B 2 433 ? 165.507 226.785 142.605 1.00 183.01 ? 439 MET D N   1 
ATOM   4589  C  CA  . MET B 2 433 ? 164.777 227.846 141.921 1.00 182.41 ? 439 MET D CA  1 
ATOM   4590  C  C   . MET B 2 433 ? 163.853 228.613 142.859 1.00 182.84 ? 439 MET D C   1 
ATOM   4591  O  O   . MET B 2 433 ? 163.210 229.575 142.427 1.00 183.44 ? 439 MET D O   1 
ATOM   4592  C  CB  . MET B 2 433 ? 163.973 227.267 140.755 1.00 182.72 ? 439 MET D CB  1 
ATOM   4593  C  CG  . MET B 2 433 ? 164.783 227.068 139.484 1.00 182.51 ? 439 MET D CG  1 
ATOM   4594  S  SD  . MET B 2 433 ? 164.428 228.312 138.229 1.00 182.07 ? 439 MET D SD  1 
ATOM   4595  C  CE  . MET B 2 433 ? 163.092 227.521 137.336 1.00 181.41 ? 439 MET D CE  1 
ATOM   4596  N  N   . ARG B 2 434 ? 163.768 228.207 144.129 1.00 189.46 ? 440 ARG D N   1 
ATOM   4597  C  CA  . ARG B 2 434 ? 162.881 228.887 145.067 1.00 190.32 ? 440 ARG D CA  1 
ATOM   4598  C  C   . ARG B 2 434 ? 163.359 230.300 145.377 1.00 190.12 ? 440 ARG D C   1 
ATOM   4599  O  O   . ARG B 2 434 ? 162.550 231.163 145.741 1.00 189.66 ? 440 ARG D O   1 
ATOM   4600  C  CB  . ARG B 2 434 ? 162.760 228.068 146.355 1.00 190.21 ? 440 ARG D CB  1 
ATOM   4601  C  CG  . ARG B 2 434 ? 161.690 228.563 147.317 1.00 190.16 ? 440 ARG D CG  1 
ATOM   4602  C  CD  . ARG B 2 434 ? 161.336 227.498 148.342 1.00 189.81 ? 440 ARG D CD  1 
ATOM   4603  N  NE  . ARG B 2 434 ? 160.554 226.417 147.754 1.00 190.42 ? 440 ARG D NE  1 
ATOM   4604  C  CZ  . ARG B 2 434 ? 160.720 225.132 148.036 1.00 189.76 ? 440 ARG D CZ  1 
ATOM   4605  N  NH1 . ARG B 2 434 ? 161.637 224.727 148.899 1.00 188.87 ? 440 ARG D NH1 1 
ATOM   4606  N  NH2 . ARG B 2 434 ? 159.947 224.231 147.436 1.00 189.76 ? 440 ARG D NH2 1 
ATOM   4607  N  N   . ASP B 2 435 ? 164.661 230.561 145.233 1.00 193.18 ? 441 ASP D N   1 
ATOM   4608  C  CA  . ASP B 2 435 ? 165.205 231.874 145.563 1.00 193.25 ? 441 ASP D CA  1 
ATOM   4609  C  C   . ASP B 2 435 ? 164.693 232.974 144.644 1.00 192.99 ? 441 ASP D C   1 
ATOM   4610  O  O   . ASP B 2 435 ? 164.728 234.149 145.027 1.00 192.09 ? 441 ASP D O   1 
ATOM   4611  C  CB  . ASP B 2 435 ? 166.734 231.834 145.518 1.00 192.76 ? 441 ASP D CB  1 
ATOM   4612  C  CG  . ASP B 2 435 ? 167.327 230.966 146.610 1.00 192.12 ? 441 ASP D CG  1 
ATOM   4613  O  OD1 . ASP B 2 435 ? 166.568 230.524 147.499 1.00 191.82 ? 441 ASP D OD1 1 
ATOM   4614  O  OD2 . ASP B 2 435 ? 168.552 230.726 146.580 1.00 192.20 ? 441 ASP D OD2 1 
ATOM   4615  N  N   . HIS B 2 436 ? 164.219 232.630 143.447 1.00 201.42 ? 442 HIS D N   1 
ATOM   4616  C  CA  . HIS B 2 436 ? 163.729 233.609 142.486 1.00 201.77 ? 442 HIS D CA  1 
ATOM   4617  C  C   . HIS B 2 436 ? 162.246 233.440 142.180 1.00 201.81 ? 442 HIS D C   1 
ATOM   4618  O  O   . HIS B 2 436 ? 161.779 233.923 141.144 1.00 201.74 ? 442 HIS D O   1 
ATOM   4619  C  CB  . HIS B 2 436 ? 164.544 233.531 141.193 1.00 201.91 ? 442 HIS D CB  1 
ATOM   4620  C  CG  . HIS B 2 436 ? 166.024 233.481 141.415 1.00 201.56 ? 442 HIS D CG  1 
ATOM   4621  N  ND1 . HIS B 2 436 ? 166.762 234.591 141.764 1.00 200.96 ? 442 HIS D ND1 1 
ATOM   4622  C  CD2 . HIS B 2 436 ? 166.903 232.453 141.342 1.00 201.42 ? 442 HIS D CD2 1 
ATOM   4623  C  CE1 . HIS B 2 436 ? 168.033 234.250 141.894 1.00 200.76 ? 442 HIS D CE1 1 
ATOM   4624  N  NE2 . HIS B 2 436 ? 168.144 232.959 141.642 1.00 201.30 ? 442 HIS D NE2 1 
ATOM   4625  N  N   . ARG B 2 437 ? 161.500 232.758 143.053 1.00 206.28 ? 443 ARG D N   1 
ATOM   4626  C  CA  . ARG B 2 437 ? 160.083 232.504 142.806 1.00 206.42 ? 443 ARG D CA  1 
ATOM   4627  C  C   . ARG B 2 437 ? 159.277 233.799 142.769 1.00 206.45 ? 443 ARG D C   1 
ATOM   4628  O  O   . ARG B 2 437 ? 158.407 233.980 141.907 1.00 206.38 ? 443 ARG D O   1 
ATOM   4629  C  CB  . ARG B 2 437 ? 159.549 231.550 143.877 1.00 205.91 ? 443 ARG D CB  1 
ATOM   4630  C  CG  . ARG B 2 437 ? 158.054 231.289 143.833 1.00 206.43 ? 443 ARG D CG  1 
ATOM   4631  C  CD  . ARG B 2 437 ? 157.355 232.006 144.979 1.00 206.29 ? 443 ARG D CD  1 
ATOM   4632  N  NE  . ARG B 2 437 ? 155.913 231.790 144.970 1.00 206.94 ? 443 ARG D NE  1 
ATOM   4633  C  CZ  . ARG B 2 437 ? 155.018 232.724 144.683 1.00 206.42 ? 443 ARG D CZ  1 
ATOM   4634  N  NH1 . ARG B 2 437 ? 155.380 233.957 144.374 1.00 205.82 ? 443 ARG D NH1 1 
ATOM   4635  N  NH2 . ARG B 2 437 ? 153.725 232.412 144.707 1.00 206.40 ? 443 ARG D NH2 1 
ATOM   4636  N  N   . ASP B 2 438 ? 159.550 234.712 143.705 1.00 206.92 ? 444 ASP D N   1 
ATOM   4637  C  CA  . ASP B 2 438 ? 158.830 235.980 143.731 1.00 207.15 ? 444 ASP D CA  1 
ATOM   4638  C  C   . ASP B 2 438 ? 159.095 236.804 142.479 1.00 206.79 ? 444 ASP D C   1 
ATOM   4639  O  O   . ASP B 2 438 ? 158.158 237.364 141.898 1.00 206.96 ? 444 ASP D O   1 
ATOM   4640  C  CB  . ASP B 2 438 ? 159.208 236.775 144.981 1.00 207.01 ? 444 ASP D CB  1 
ATOM   4641  C  CG  . ASP B 2 438 ? 158.328 236.445 146.171 1.00 206.68 ? 444 ASP D CG  1 
ATOM   4642  O  OD1 . ASP B 2 438 ? 157.293 235.773 145.977 1.00 206.36 ? 444 ASP D OD1 1 
ATOM   4643  O  OD2 . ASP B 2 438 ? 158.671 236.856 147.299 1.00 206.59 ? 444 ASP D OD2 1 
ATOM   4644  N  N   . GLU B 2 439 ? 160.354 236.882 142.040 1.00 207.16 ? 445 GLU D N   1 
ATOM   4645  C  CA  . GLU B 2 439 ? 160.673 237.601 140.813 1.00 208.02 ? 445 GLU D CA  1 
ATOM   4646  C  C   . GLU B 2 439 ? 160.061 236.933 139.588 1.00 208.66 ? 445 GLU D C   1 
ATOM   4647  O  O   . GLU B 2 439 ? 159.610 237.629 138.670 1.00 209.08 ? 445 GLU D O   1 
ATOM   4648  C  CB  . GLU B 2 439 ? 162.190 237.717 140.649 1.00 208.21 ? 445 GLU D CB  1 
ATOM   4649  C  CG  . GLU B 2 439 ? 162.626 238.633 139.512 1.00 208.72 ? 445 GLU D CG  1 
ATOM   4650  C  CD  . GLU B 2 439 ? 162.016 240.019 139.602 1.00 208.26 ? 445 GLU D CD  1 
ATOM   4651  O  OE1 . GLU B 2 439 ? 161.904 240.553 140.726 1.00 207.68 ? 445 GLU D OE1 1 
ATOM   4652  O  OE2 . GLU B 2 439 ? 161.646 240.575 138.546 1.00 207.94 ? 445 GLU D OE2 1 
ATOM   4653  N  N   . LEU B 2 440 ? 160.036 235.599 139.557 1.00 209.69 ? 446 LEU D N   1 
ATOM   4654  C  CA  . LEU B 2 440 ? 159.397 234.896 138.450 1.00 210.02 ? 446 LEU D CA  1 
ATOM   4655  C  C   . LEU B 2 440 ? 157.915 235.235 138.375 1.00 209.97 ? 446 LEU D C   1 
ATOM   4656  O  O   . LEU B 2 440 ? 157.389 235.528 137.296 1.00 210.03 ? 446 LEU D O   1 
ATOM   4657  C  CB  . LEU B 2 440 ? 159.598 233.388 138.603 1.00 209.96 ? 446 LEU D CB  1 
ATOM   4658  C  CG  . LEU B 2 440 ? 160.958 232.826 138.185 1.00 209.45 ? 446 LEU D CG  1 
ATOM   4659  C  CD1 . LEU B 2 440 ? 161.188 231.456 138.803 1.00 208.75 ? 446 LEU D CD1 1 
ATOM   4660  C  CD2 . LEU B 2 440 ? 161.059 232.755 136.671 1.00 208.92 ? 446 LEU D CD2 1 
ATOM   4661  N  N   . GLU B 2 441 ? 157.225 235.210 139.518 1.00 210.37 ? 447 GLU D N   1 
ATOM   4662  C  CA  . GLU B 2 441 ? 155.802 235.544 139.527 1.00 210.03 ? 447 GLU D CA  1 
ATOM   4663  C  C   . GLU B 2 441 ? 155.580 237.003 139.143 1.00 210.42 ? 447 GLU D C   1 
ATOM   4664  O  O   . GLU B 2 441 ? 154.621 237.331 138.434 1.00 210.50 ? 447 GLU D O   1 
ATOM   4665  C  CB  . GLU B 2 441 ? 155.190 235.243 140.894 1.00 210.10 ? 447 GLU D CB  1 
ATOM   4666  C  CG  . GLU B 2 441 ? 153.740 235.695 141.021 1.00 210.06 ? 447 GLU D CG  1 
ATOM   4667  C  CD  . GLU B 2 441 ? 153.041 235.106 142.229 1.00 209.95 ? 447 GLU D CD  1 
ATOM   4668  O  OE1 . GLU B 2 441 ? 153.334 233.944 142.576 1.00 210.17 ? 447 GLU D OE1 1 
ATOM   4669  O  OE2 . GLU B 2 441 ? 152.198 235.804 142.830 1.00 209.51 ? 447 GLU D OE2 1 
ATOM   4670  N  N   . ASP B 2 442 ? 156.457 237.896 139.606 1.00 211.28 ? 448 ASP D N   1 
ATOM   4671  C  CA  . ASP B 2 442 ? 156.338 239.303 139.240 1.00 210.75 ? 448 ASP D CA  1 
ATOM   4672  C  C   . ASP B 2 442 ? 156.494 239.507 137.739 1.00 210.74 ? 448 ASP D C   1 
ATOM   4673  O  O   . ASP B 2 442 ? 155.733 240.266 137.132 1.00 210.89 ? 448 ASP D O   1 
ATOM   4674  C  CB  . ASP B 2 442 ? 157.371 240.134 140.001 1.00 210.55 ? 448 ASP D CB  1 
ATOM   4675  C  CG  . ASP B 2 442 ? 157.061 241.617 139.972 1.00 211.49 ? 448 ASP D CG  1 
ATOM   4676  O  OD1 . ASP B 2 442 ? 156.006 242.017 140.510 1.00 211.34 ? 448 ASP D OD1 1 
ATOM   4677  O  OD2 . ASP B 2 442 ? 157.873 242.385 139.413 1.00 211.76 ? 448 ASP D OD2 1 
ATOM   4678  N  N   . GLU B 2 443 ? 157.459 238.826 137.119 1.00 211.18 ? 449 GLU D N   1 
ATOM   4679  C  CA  . GLU B 2 443 ? 157.634 238.961 135.676 1.00 211.49 ? 449 GLU D CA  1 
ATOM   4680  C  C   . GLU B 2 443 ? 156.485 238.311 134.910 1.00 211.36 ? 449 GLU D C   1 
ATOM   4681  O  O   . GLU B 2 443 ? 156.084 238.806 133.850 1.00 211.07 ? 449 GLU D O   1 
ATOM   4682  C  CB  . GLU B 2 443 ? 158.976 238.365 135.248 1.00 211.10 ? 449 GLU D CB  1 
ATOM   4683  C  CG  . GLU B 2 443 ? 159.448 238.834 133.880 1.00 211.58 ? 449 GLU D CG  1 
ATOM   4684  C  CD  . GLU B 2 443 ? 159.697 240.329 133.828 1.00 211.59 ? 449 GLU D CD  1 
ATOM   4685  O  OE1 . GLU B 2 443 ? 160.151 240.894 134.846 1.00 211.89 ? 449 GLU D OE1 1 
ATOM   4686  O  OE2 . GLU B 2 443 ? 159.439 240.939 132.770 1.00 210.83 ? 449 GLU D OE2 1 
ATOM   4687  N  N   . PHE B 2 444 ? 155.942 237.205 135.431 1.00 212.48 ? 450 PHE D N   1 
ATOM   4688  C  CA  . PHE B 2 444 ? 154.761 236.607 134.818 1.00 212.51 ? 450 PHE D CA  1 
ATOM   4689  C  C   . PHE B 2 444 ? 153.584 237.572 134.844 1.00 212.94 ? 450 PHE D C   1 
ATOM   4690  O  O   . PHE B 2 444 ? 152.864 237.714 133.849 1.00 212.91 ? 450 PHE D O   1 
ATOM   4691  C  CB  . PHE B 2 444 ? 154.387 235.305 135.529 1.00 213.11 ? 450 PHE D CB  1 
ATOM   4692  C  CG  . PHE B 2 444 ? 155.326 234.165 135.256 1.00 213.02 ? 450 PHE D CG  1 
ATOM   4693  C  CD1 . PHE B 2 444 ? 155.826 233.951 133.983 1.00 213.07 ? 450 PHE D CD1 1 
ATOM   4694  C  CD2 . PHE B 2 444 ? 155.684 233.285 136.265 1.00 212.55 ? 450 PHE D CD2 1 
ATOM   4695  C  CE1 . PHE B 2 444 ? 156.681 232.900 133.727 1.00 212.99 ? 450 PHE D CE1 1 
ATOM   4696  C  CE2 . PHE B 2 444 ? 156.542 232.232 136.016 1.00 212.18 ? 450 PHE D CE2 1 
ATOM   4697  C  CZ  . PHE B 2 444 ? 157.040 232.037 134.744 1.00 212.69 ? 450 PHE D CZ  1 
ATOM   4698  N  N   . ARG B 2 445 ? 153.375 238.247 135.976 1.00 212.77 ? 451 ARG D N   1 
ATOM   4699  C  CA  . ARG B 2 445 ? 152.301 239.230 136.062 1.00 212.34 ? 451 ARG D CA  1 
ATOM   4700  C  C   . ARG B 2 445 ? 152.586 240.444 135.187 1.00 212.63 ? 451 ARG D C   1 
ATOM   4701  O  O   . ARG B 2 445 ? 151.651 241.094 134.704 1.00 212.72 ? 451 ARG D O   1 
ATOM   4702  C  CB  . ARG B 2 445 ? 152.091 239.654 137.516 1.00 212.12 ? 451 ARG D CB  1 
ATOM   4703  C  CG  . ARG B 2 445 ? 151.534 238.552 138.403 1.00 212.46 ? 451 ARG D CG  1 
ATOM   4704  C  CD  . ARG B 2 445 ? 151.343 239.033 139.832 1.00 212.45 ? 451 ARG D CD  1 
ATOM   4705  N  NE  . ARG B 2 445 ? 152.509 239.757 140.324 1.00 212.42 ? 451 ARG D NE  1 
ATOM   4706  C  CZ  . ARG B 2 445 ? 153.040 239.591 141.528 1.00 212.19 ? 451 ARG D CZ  1 
ATOM   4707  N  NH1 . ARG B 2 445 ? 152.532 238.730 142.394 1.00 212.19 ? 451 ARG D NH1 1 
ATOM   4708  N  NH2 . ARG B 2 445 ? 154.106 240.308 141.871 1.00 211.70 ? 451 ARG D NH2 1 
ATOM   4709  N  N   . LYS B 2 446 ? 153.863 240.774 134.985 1.00 212.38 ? 452 LYS D N   1 
ATOM   4710  C  CA  . LYS B 2 446 ? 154.214 241.806 134.019 1.00 211.97 ? 452 LYS D CA  1 
ATOM   4711  C  C   . LYS B 2 446 ? 153.835 241.414 132.598 1.00 211.99 ? 452 LYS D C   1 
ATOM   4712  O  O   . LYS B 2 446 ? 153.320 242.254 131.851 1.00 211.84 ? 452 LYS D O   1 
ATOM   4713  C  CB  . LYS B 2 446 ? 155.711 242.115 134.090 1.00 211.82 ? 452 LYS D CB  1 
ATOM   4714  C  CG  . LYS B 2 446 ? 156.081 243.182 135.108 1.00 211.68 ? 452 LYS D CG  1 
ATOM   4715  C  CD  . LYS B 2 446 ? 157.545 243.574 134.986 1.00 211.88 ? 452 LYS D CD  1 
ATOM   4716  C  CE  . LYS B 2 446 ? 158.262 243.473 136.322 1.00 211.84 ? 452 LYS D CE  1 
ATOM   4717  N  NZ  . LYS B 2 446 ? 158.306 242.074 136.827 1.00 212.04 ? 452 LYS D NZ  1 
ATOM   4718  N  N   . TYR B 2 447 ? 154.078 240.162 132.209 1.00 213.65 ? 453 TYR D N   1 
ATOM   4719  C  CA  . TYR B 2 447 ? 153.652 239.680 130.900 1.00 213.82 ? 453 TYR D CA  1 
ATOM   4720  C  C   . TYR B 2 447 ? 152.182 239.281 130.864 1.00 213.65 ? 453 TYR D C   1 
ATOM   4721  O  O   . TYR B 2 447 ? 151.611 239.152 129.775 1.00 213.14 ? 453 TYR D O   1 
ATOM   4722  C  CB  . TYR B 2 447 ? 154.515 238.492 130.463 1.00 213.77 ? 453 TYR D CB  1 
ATOM   4723  C  CG  . TYR B 2 447 ? 155.681 238.874 129.578 1.00 213.82 ? 453 TYR D CG  1 
ATOM   4724  C  CD1 . TYR B 2 447 ? 156.737 239.626 130.073 1.00 213.51 ? 453 TYR D CD1 1 
ATOM   4725  C  CD2 . TYR B 2 447 ? 155.723 238.479 128.247 1.00 213.52 ? 453 TYR D CD2 1 
ATOM   4726  C  CE1 . TYR B 2 447 ? 157.804 239.976 129.265 1.00 213.26 ? 453 TYR D CE1 1 
ATOM   4727  C  CE2 . TYR B 2 447 ? 156.785 238.822 127.432 1.00 213.09 ? 453 TYR D CE2 1 
ATOM   4728  C  CZ  . TYR B 2 447 ? 157.823 239.571 127.946 1.00 213.01 ? 453 TYR D CZ  1 
ATOM   4729  O  OH  . TYR B 2 447 ? 158.882 239.916 127.138 1.00 212.66 ? 453 TYR D OH  1 
ATOM   4730  N  N   . ASP B 2 448 ? 151.557 239.084 132.027 1.00 218.06 ? 454 ASP D N   1 
ATOM   4731  C  CA  . ASP B 2 448 ? 150.141 238.738 132.135 1.00 217.93 ? 454 ASP D CA  1 
ATOM   4732  C  C   . ASP B 2 448 ? 149.509 239.684 133.151 1.00 217.92 ? 454 ASP D C   1 
ATOM   4733  O  O   . ASP B 2 448 ? 149.336 239.325 134.326 1.00 217.66 ? 454 ASP D O   1 
ATOM   4734  C  CB  . ASP B 2 448 ? 149.949 237.277 132.539 1.00 218.29 ? 454 ASP D CB  1 
ATOM   4735  C  CG  . ASP B 2 448 ? 148.503 236.825 132.435 1.00 218.44 ? 454 ASP D CG  1 
ATOM   4736  O  OD1 . ASP B 2 448 ? 147.654 237.625 131.989 1.00 217.90 ? 454 ASP D OD1 1 
ATOM   4737  O  OD2 . ASP B 2 448 ? 148.216 235.665 132.800 1.00 218.58 ? 454 ASP D OD2 1 
ATOM   4738  N  N   . PRO B 2 449 ? 149.160 240.906 132.736 1.00 218.84 ? 455 PRO D N   1 
ATOM   4739  C  CA  . PRO B 2 449 ? 148.606 241.884 133.688 1.00 218.55 ? 455 PRO D CA  1 
ATOM   4740  C  C   . PRO B 2 449 ? 147.307 241.446 134.346 1.00 218.59 ? 455 PRO D C   1 
ATOM   4741  O  O   . PRO B 2 449 ? 147.039 241.869 135.477 1.00 218.16 ? 455 PRO D O   1 
ATOM   4742  C  CB  . PRO B 2 449 ? 148.396 243.133 132.823 1.00 218.36 ? 455 PRO D CB  1 
ATOM   4743  C  CG  . PRO B 2 449 ? 148.232 242.601 131.436 1.00 218.34 ? 455 PRO D CG  1 
ATOM   4744  C  CD  . PRO B 2 449 ? 149.156 241.418 131.354 1.00 218.42 ? 455 PRO D CD  1 
ATOM   4745  N  N   . LYS B 2 450 ? 146.500 240.618 133.683 1.00 220.62 ? 456 LYS D N   1 
ATOM   4746  C  CA  . LYS B 2 450 ? 145.250 240.148 134.265 1.00 220.41 ? 456 LYS D CA  1 
ATOM   4747  C  C   . LYS B 2 450 ? 145.443 238.992 135.236 1.00 220.29 ? 456 LYS D C   1 
ATOM   4748  O  O   . LYS B 2 450 ? 144.474 238.586 135.886 1.00 220.13 ? 456 LYS D O   1 
ATOM   4749  C  CB  . LYS B 2 450 ? 144.279 239.732 133.157 1.00 220.14 ? 456 LYS D CB  1 
ATOM   4750  C  CG  . LYS B 2 450 ? 143.971 240.833 132.157 1.00 220.09 ? 456 LYS D CG  1 
ATOM   4751  C  CD  . LYS B 2 450 ? 142.984 240.362 131.103 1.00 219.88 ? 456 LYS D CD  1 
ATOM   4752  C  CE  . LYS B 2 450 ? 142.717 241.448 130.074 1.00 219.46 ? 456 LYS D CE  1 
ATOM   4753  N  NZ  . LYS B 2 450 ? 141.769 240.992 129.020 1.00 219.89 ? 456 LYS D NZ  1 
ATOM   4754  N  N   . ASP B 2 451 ? 146.662 238.460 135.347 1.00 218.97 ? 457 ASP D N   1 
ATOM   4755  C  CA  . ASP B 2 451 ? 146.968 237.331 136.226 1.00 218.60 ? 457 ASP D CA  1 
ATOM   4756  C  C   . ASP B 2 451 ? 146.072 236.135 135.913 1.00 218.51 ? 457 ASP D C   1 
ATOM   4757  O  O   . ASP B 2 451 ? 145.599 235.423 136.801 1.00 218.24 ? 457 ASP D O   1 
ATOM   4758  C  CB  . ASP B 2 451 ? 146.857 237.739 137.698 1.00 218.50 ? 457 ASP D CB  1 
ATOM   4759  C  CG  . ASP B 2 451 ? 147.575 236.776 138.625 1.00 218.60 ? 457 ASP D CG  1 
ATOM   4760  O  OD1 . ASP B 2 451 ? 148.543 236.128 138.178 1.00 218.83 ? 457 ASP D OD1 1 
ATOM   4761  O  OD2 . ASP B 2 451 ? 147.171 236.669 139.802 1.00 218.05 ? 457 ASP D OD2 1 
ATOM   4762  N  N   . SER B 2 452 ? 145.834 235.919 134.616 1.00 219.92 ? 458 SER D N   1 
ATOM   4763  C  CA  . SER B 2 452 ? 145.009 234.792 134.195 1.00 219.97 ? 458 SER D CA  1 
ATOM   4764  C  C   . SER B 2 452 ? 145.738 233.466 134.367 1.00 219.69 ? 458 SER D C   1 
ATOM   4765  O  O   . SER B 2 452 ? 145.092 232.419 134.492 1.00 219.39 ? 458 SER D O   1 
ATOM   4766  C  CB  . SER B 2 452 ? 144.573 234.974 132.741 1.00 219.52 ? 458 SER D CB  1 
ATOM   4767  O  OG  . SER B 2 452 ? 145.641 234.696 131.851 1.00 219.05 ? 458 SER D OG  1 
ATOM   4768  N  N   . GLY B 2 453 ? 147.067 233.488 134.378 1.00 217.55 ? 459 GLY D N   1 
ATOM   4769  C  CA  . GLY B 2 453 ? 147.852 232.290 134.563 1.00 217.21 ? 459 GLY D CA  1 
ATOM   4770  C  C   . GLY B 2 453 ? 148.299 231.593 133.298 1.00 217.09 ? 459 GLY D C   1 
ATOM   4771  O  O   . GLY B 2 453 ? 148.869 230.499 133.389 1.00 216.55 ? 459 GLY D O   1 
ATOM   4772  N  N   . TYR B 2 454 ? 148.063 232.180 132.127 1.00 215.72 ? 460 TYR D N   1 
ATOM   4773  C  CA  . TYR B 2 454 ? 148.434 231.566 130.858 1.00 215.56 ? 460 TYR D CA  1 
ATOM   4774  C  C   . TYR B 2 454 ? 149.151 232.581 129.983 1.00 215.56 ? 460 TYR D C   1 
ATOM   4775  O  O   . TYR B 2 454 ? 148.611 233.655 129.701 1.00 215.09 ? 460 TYR D O   1 
ATOM   4776  C  CB  . TYR B 2 454 ? 147.202 231.020 130.129 1.00 214.65 ? 460 TYR D CB  1 
ATOM   4777  C  CG  . TYR B 2 454 ? 146.578 229.815 130.794 1.00 215.11 ? 460 TYR D CG  1 
ATOM   4778  C  CD1 . TYR B 2 454 ? 145.616 229.965 131.785 1.00 215.10 ? 460 TYR D CD1 1 
ATOM   4779  C  CD2 . TYR B 2 454 ? 146.949 228.527 130.432 1.00 215.23 ? 460 TYR D CD2 1 
ATOM   4780  C  CE1 . TYR B 2 454 ? 145.043 228.868 132.397 1.00 214.95 ? 460 TYR D CE1 1 
ATOM   4781  C  CE2 . TYR B 2 454 ? 146.380 227.423 131.037 1.00 215.58 ? 460 TYR D CE2 1 
ATOM   4782  C  CZ  . TYR B 2 454 ? 145.428 227.598 132.019 1.00 215.36 ? 460 TYR D CZ  1 
ATOM   4783  O  OH  . TYR B 2 454 ? 144.859 226.503 132.626 1.00 214.90 ? 460 TYR D OH  1 
ATOM   4784  N  N   . ILE B 2 455 ? 150.368 232.236 129.557 1.00 214.69 ? 461 ILE D N   1 
ATOM   4785  C  CA  . ILE B 2 455 ? 151.133 233.026 128.605 1.00 214.19 ? 461 ILE D CA  1 
ATOM   4786  C  C   . ILE B 2 455 ? 151.729 232.079 127.571 1.00 213.82 ? 461 ILE D C   1 
ATOM   4787  O  O   . ILE B 2 455 ? 151.850 230.874 127.796 1.00 213.61 ? 461 ILE D O   1 
ATOM   4788  C  CB  . ILE B 2 455 ? 152.249 233.861 129.276 1.00 214.16 ? 461 ILE D CB  1 
ATOM   4789  C  CG1 . ILE B 2 455 ? 153.228 232.947 130.016 1.00 214.12 ? 461 ILE D CG1 1 
ATOM   4790  C  CG2 . ILE B 2 455 ? 151.655 234.902 130.215 1.00 213.69 ? 461 ILE D CG2 1 
ATOM   4791  C  CD1 . ILE B 2 455 ? 154.241 233.695 130.849 1.00 213.83 ? 461 ILE D CD1 1 
ATOM   4792  N  N   . SER B 2 456 ? 152.112 232.646 126.429 1.00 212.01 ? 462 SER D N   1 
ATOM   4793  C  CA  . SER B 2 456 ? 152.602 231.841 125.319 1.00 212.18 ? 462 SER D CA  1 
ATOM   4794  C  C   . SER B 2 456 ? 153.934 231.180 125.670 1.00 212.55 ? 462 SER D C   1 
ATOM   4795  O  O   . SER B 2 456 ? 154.608 231.545 126.639 1.00 212.56 ? 462 SER D O   1 
ATOM   4796  C  CB  . SER B 2 456 ? 152.756 232.696 124.062 1.00 211.87 ? 462 SER D CB  1 
ATOM   4797  O  OG  . SER B 2 456 ? 153.959 233.443 124.097 1.00 211.91 ? 462 SER D OG  1 
ATOM   4798  N  N   . ILE B 2 457 ? 154.303 230.182 124.864 1.00 211.28 ? 463 ILE D N   1 
ATOM   4799  C  CA  . ILE B 2 457 ? 155.530 229.430 125.117 1.00 211.10 ? 463 ILE D CA  1 
ATOM   4800  C  C   . ILE B 2 457 ? 156.747 230.341 125.026 1.00 210.79 ? 463 ILE D C   1 
ATOM   4801  O  O   . ILE B 2 457 ? 157.620 230.327 125.903 1.00 210.25 ? 463 ILE D O   1 
ATOM   4802  C  CB  . ILE B 2 457 ? 155.644 228.245 124.138 1.00 211.16 ? 463 ILE D CB  1 
ATOM   4803  C  CG1 . ILE B 2 457 ? 154.397 227.363 124.214 1.00 210.66 ? 463 ILE D CG1 1 
ATOM   4804  C  CG2 . ILE B 2 457 ? 156.894 227.430 124.433 1.00 211.08 ? 463 ILE D CG2 1 
ATOM   4805  C  CD1 . ILE B 2 457 ? 154.184 226.503 122.988 1.00 210.10 ? 463 ILE D CD1 1 
ATOM   4806  N  N   . SER B 2 458 ? 156.823 231.151 123.968 1.00 209.74 ? 464 SER D N   1 
ATOM   4807  C  CA  . SER B 2 458 ? 157.964 232.044 123.799 1.00 209.95 ? 464 SER D CA  1 
ATOM   4808  C  C   . SER B 2 458 ? 158.038 233.066 124.925 1.00 210.39 ? 464 SER D C   1 
ATOM   4809  O  O   . SER B 2 458 ? 159.118 233.312 125.474 1.00 209.76 ? 464 SER D O   1 
ATOM   4810  C  CB  . SER B 2 458 ? 157.886 232.744 122.443 1.00 209.23 ? 464 SER D CB  1 
ATOM   4811  O  OG  . SER B 2 458 ? 156.696 233.505 122.333 1.00 208.40 ? 464 SER D OG  1 
ATOM   4812  N  N   . HIS B 2 459 ? 156.900 233.661 125.288 1.00 212.80 ? 465 HIS D N   1 
ATOM   4813  C  CA  . HIS B 2 459 ? 156.885 234.652 126.359 1.00 212.04 ? 465 HIS D CA  1 
ATOM   4814  C  C   . HIS B 2 459 ? 157.325 234.033 127.677 1.00 212.13 ? 465 HIS D C   1 
ATOM   4815  O  O   . HIS B 2 459 ? 158.141 234.608 128.404 1.00 211.89 ? 465 HIS D O   1 
ATOM   4816  C  CB  . HIS B 2 459 ? 155.487 235.256 126.494 1.00 211.83 ? 465 HIS D CB  1 
ATOM   4817  C  CG  . HIS B 2 459 ? 155.046 236.041 125.299 1.00 212.18 ? 465 HIS D CG  1 
ATOM   4818  N  ND1 . HIS B 2 459 ? 153.716 236.267 125.010 1.00 212.04 ? 465 HIS D ND1 1 
ATOM   4819  C  CD2 . HIS B 2 459 ? 155.752 236.642 124.314 1.00 212.11 ? 465 HIS D CD2 1 
ATOM   4820  C  CE1 . HIS B 2 459 ? 153.625 236.978 123.901 1.00 211.81 ? 465 HIS D CE1 1 
ATOM   4821  N  NE2 . HIS B 2 459 ? 154.846 237.220 123.458 1.00 211.96 ? 465 HIS D NE2 1 
ATOM   4822  N  N   . TRP B 2 460 ? 156.800 232.848 127.993 1.00 213.59 ? 466 TRP D N   1 
ATOM   4823  C  CA  . TRP B 2 460 ? 157.154 232.176 129.240 1.00 213.37 ? 466 TRP D CA  1 
ATOM   4824  C  C   . TRP B 2 460 ? 158.638 231.832 129.285 1.00 213.70 ? 466 TRP D C   1 
ATOM   4825  O  O   . TRP B 2 460 ? 159.320 232.091 130.287 1.00 213.56 ? 466 TRP D O   1 
ATOM   4826  C  CB  . TRP B 2 460 ? 156.304 230.915 129.400 1.00 213.06 ? 466 TRP D CB  1 
ATOM   4827  C  CG  . TRP B 2 460 ? 156.764 230.022 130.500 1.00 213.41 ? 466 TRP D CG  1 
ATOM   4828  C  CD1 . TRP B 2 460 ? 156.645 230.243 131.839 1.00 213.44 ? 466 TRP D CD1 1 
ATOM   4829  C  CD2 . TRP B 2 460 ? 157.427 228.762 130.356 1.00 213.43 ? 466 TRP D CD2 1 
ATOM   4830  N  NE1 . TRP B 2 460 ? 157.193 229.196 132.542 1.00 213.40 ? 466 TRP D NE1 1 
ATOM   4831  C  CE2 . TRP B 2 460 ? 157.680 228.274 131.654 1.00 213.39 ? 466 TRP D CE2 1 
ATOM   4832  C  CE3 . TRP B 2 460 ? 157.831 227.999 129.257 1.00 213.17 ? 466 TRP D CE3 1 
ATOM   4833  C  CZ2 . TRP B 2 460 ? 158.318 227.057 131.880 1.00 213.34 ? 466 TRP D CZ2 1 
ATOM   4834  C  CZ3 . TRP B 2 460 ? 158.464 226.792 129.484 1.00 212.65 ? 466 TRP D CZ3 1 
ATOM   4835  C  CH2 . TRP B 2 460 ? 158.702 226.334 130.785 1.00 213.06 ? 466 TRP D CH2 1 
ATOM   4836  N  N   . CYS B 2 461 ? 159.156 231.246 128.201 1.00 211.49 ? 467 CYS D N   1 
ATOM   4837  C  CA  . CYS B 2 461 ? 160.564 230.869 128.158 1.00 211.02 ? 467 CYS D CA  1 
ATOM   4838  C  C   . CYS B 2 461 ? 161.455 232.093 128.293 1.00 210.73 ? 467 CYS D C   1 
ATOM   4839  O  O   . CYS B 2 461 ? 162.426 232.085 129.058 1.00 210.49 ? 467 CYS D O   1 
ATOM   4840  C  CB  . CYS B 2 461 ? 160.873 230.122 126.859 1.00 210.89 ? 467 CYS D CB  1 
ATOM   4841  S  SG  . CYS B 2 461 ? 160.069 228.513 126.695 1.00 211.16 ? 467 CYS D SG  1 
ATOM   4842  N  N   . LYS B 2 462 ? 161.127 233.168 127.571 1.00 208.95 ? 468 LYS D N   1 
ATOM   4843  C  CA  . LYS B 2 462 ? 161.909 234.393 127.667 1.00 208.77 ? 468 LYS D CA  1 
ATOM   4844  C  C   . LYS B 2 462 ? 161.854 234.969 129.075 1.00 208.79 ? 468 LYS D C   1 
ATOM   4845  O  O   . LYS B 2 462 ? 162.864 235.462 129.589 1.00 209.08 ? 468 LYS D O   1 
ATOM   4846  C  CB  . LYS B 2 462 ? 161.404 235.418 126.651 1.00 208.57 ? 468 LYS D CB  1 
ATOM   4847  C  CG  . LYS B 2 462 ? 162.259 236.666 126.549 1.00 208.66 ? 468 LYS D CG  1 
ATOM   4848  C  CD  . LYS B 2 462 ? 161.855 237.515 125.356 1.00 208.50 ? 468 LYS D CD  1 
ATOM   4849  C  CE  . LYS B 2 462 ? 162.746 238.739 125.223 1.00 208.45 ? 468 LYS D CE  1 
ATOM   4850  N  NZ  . LYS B 2 462 ? 162.451 239.506 123.984 1.00 208.61 ? 468 LYS D NZ  1 
ATOM   4851  N  N   . VAL B 2 463 ? 160.684 234.913 129.717 1.00 210.25 ? 469 VAL D N   1 
ATOM   4852  C  CA  . VAL B 2 463 ? 160.536 235.468 131.060 1.00 210.48 ? 469 VAL D CA  1 
ATOM   4853  C  C   . VAL B 2 463 ? 161.439 234.733 132.043 1.00 210.57 ? 469 VAL D C   1 
ATOM   4854  O  O   . VAL B 2 463 ? 162.219 235.351 132.779 1.00 210.10 ? 469 VAL D O   1 
ATOM   4855  C  CB  . VAL B 2 463 ? 159.063 235.416 131.504 1.00 210.62 ? 469 VAL D CB  1 
ATOM   4856  C  CG1 . VAL B 2 463 ? 158.965 235.424 133.019 1.00 210.83 ? 469 VAL D CG1 1 
ATOM   4857  C  CG2 . VAL B 2 463 ? 158.278 236.583 130.917 1.00 210.40 ? 469 VAL D CG2 1 
ATOM   4858  N  N   . MET B 2 464 ? 161.359 233.399 132.064 1.00 210.36 ? 470 MET D N   1 
ATOM   4859  C  CA  . MET B 2 464 ? 162.135 232.689 133.081 1.00 210.09 ? 470 MET D CA  1 
ATOM   4860  C  C   . MET B 2 464 ? 163.613 232.639 132.710 1.00 209.79 ? 470 MET D C   1 
ATOM   4861  O  O   . MET B 2 464 ? 164.471 232.497 133.589 1.00 209.33 ? 470 MET D O   1 
ATOM   4862  C  CB  . MET B 2 464 ? 161.579 231.286 133.342 1.00 209.54 ? 470 MET D CB  1 
ATOM   4863  C  CG  . MET B 2 464 ? 161.021 230.547 132.161 1.00 209.62 ? 470 MET D CG  1 
ATOM   4864  S  SD  . MET B 2 464 ? 162.288 229.559 131.364 1.00 209.37 ? 470 MET D SD  1 
ATOM   4865  C  CE  . MET B 2 464 ? 162.144 228.080 132.360 1.00 209.20 ? 470 MET D CE  1 
ATOM   4866  N  N   . GLU B 2 465 ? 163.938 232.783 131.421 1.00 207.12 ? 471 GLU D N   1 
ATOM   4867  C  CA  . GLU B 2 465 ? 165.337 232.907 131.028 1.00 206.85 ? 471 GLU D CA  1 
ATOM   4868  C  C   . GLU B 2 465 ? 165.919 234.242 131.473 1.00 207.42 ? 471 GLU D C   1 
ATOM   4869  O  O   . GLU B 2 465 ? 167.059 234.299 131.947 1.00 207.52 ? 471 GLU D O   1 
ATOM   4870  C  CB  . GLU B 2 465 ? 165.475 232.738 129.515 1.00 206.59 ? 471 GLU D CB  1 
ATOM   4871  C  CG  . GLU B 2 465 ? 166.898 232.887 128.998 1.00 206.37 ? 471 GLU D CG  1 
ATOM   4872  C  CD  . GLU B 2 465 ? 167.848 231.847 129.563 1.00 206.67 ? 471 GLU D CD  1 
ATOM   4873  O  OE1 . GLU B 2 465 ? 167.393 230.726 129.879 1.00 207.40 ? 471 GLU D OE1 1 
ATOM   4874  O  OE2 . GLU B 2 465 ? 169.052 232.153 129.690 1.00 206.25 ? 471 GLU D OE2 1 
ATOM   4875  N  N   . ASN B 2 466 ? 165.157 235.328 131.324 1.00 206.58 ? 472 ASN D N   1 
ATOM   4876  C  CA  . ASN B 2 466 ? 165.604 236.624 131.817 1.00 206.34 ? 472 ASN D CA  1 
ATOM   4877  C  C   . ASN B 2 466 ? 165.718 236.643 133.334 1.00 206.02 ? 472 ASN D C   1 
ATOM   4878  O  O   . ASN B 2 466 ? 166.659 237.239 133.870 1.00 205.69 ? 472 ASN D O   1 
ATOM   4879  C  CB  . ASN B 2 466 ? 164.652 237.730 131.352 1.00 205.69 ? 472 ASN D CB  1 
ATOM   4880  C  CG  . ASN B 2 466 ? 164.780 238.028 129.870 1.00 205.58 ? 472 ASN D CG  1 
ATOM   4881  O  OD1 . ASN B 2 466 ? 165.535 237.369 129.155 1.00 205.74 ? 472 ASN D OD1 1 
ATOM   4882  N  ND2 . ASN B 2 466 ? 164.048 239.033 129.404 1.00 205.41 ? 472 ASN D ND2 1 
ATOM   4883  N  N   . VAL B 2 467 ? 164.783 236.002 134.038 1.00 208.84 ? 473 VAL D N   1 
ATOM   4884  C  CA  . VAL B 2 467 ? 164.871 235.953 135.494 1.00 209.21 ? 473 VAL D CA  1 
ATOM   4885  C  C   . VAL B 2 467 ? 166.067 235.118 135.939 1.00 208.92 ? 473 VAL D C   1 
ATOM   4886  O  O   . VAL B 2 467 ? 166.807 235.512 136.846 1.00 208.74 ? 473 VAL D O   1 
ATOM   4887  C  CB  . VAL B 2 467 ? 163.555 235.430 136.097 1.00 209.31 ? 473 VAL D CB  1 
ATOM   4888  C  CG1 . VAL B 2 467 ? 163.691 235.273 137.604 1.00 208.70 ? 473 VAL D CG1 1 
ATOM   4889  C  CG2 . VAL B 2 467 ? 162.412 236.376 135.769 1.00 208.77 ? 473 VAL D CG2 1 
ATOM   4890  N  N   . THR B 2 468 ? 166.287 233.963 135.308 1.00 207.47 ? 474 THR D N   1 
ATOM   4891  C  CA  . THR B 2 468 ? 167.400 233.071 135.645 1.00 207.61 ? 474 THR D CA  1 
ATOM   4892  C  C   . THR B 2 468 ? 168.105 232.692 134.347 1.00 207.84 ? 474 THR D C   1 
ATOM   4893  O  O   . THR B 2 468 ? 167.653 231.806 133.619 1.00 207.70 ? 474 THR D O   1 
ATOM   4894  C  CB  . THR B 2 468 ? 166.911 231.835 136.399 1.00 207.35 ? 474 THR D CB  1 
ATOM   4895  O  OG1 . THR B 2 468 ? 165.747 231.305 135.753 1.00 207.78 ? 474 THR D OG1 1 
ATOM   4896  C  CG2 . THR B 2 468 ? 166.571 232.188 137.840 1.00 206.50 ? 474 THR D CG2 1 
ATOM   4897  N  N   . LYS B 2 469 ? 169.217 233.368 134.061 1.00 205.02 ? 475 LYS D N   1 
ATOM   4898  C  CA  . LYS B 2 469 ? 169.958 233.106 132.834 1.00 205.02 ? 475 LYS D CA  1 
ATOM   4899  C  C   . LYS B 2 469 ? 170.670 231.763 132.915 1.00 205.44 ? 475 LYS D C   1 
ATOM   4900  O  O   . LYS B 2 469 ? 171.657 231.614 133.644 1.00 205.15 ? 475 LYS D O   1 
ATOM   4901  C  CB  . LYS B 2 469 ? 170.965 234.230 132.582 1.00 204.36 ? 475 LYS D CB  1 
ATOM   4902  C  CG  . LYS B 2 469 ? 171.712 234.105 131.264 1.00 204.52 ? 475 LYS D CG  1 
ATOM   4903  C  CD  . LYS B 2 469 ? 172.663 235.273 131.056 1.00 204.45 ? 475 LYS D CD  1 
ATOM   4904  C  CE  . LYS B 2 469 ? 173.336 235.202 129.695 1.00 204.43 ? 475 LYS D CE  1 
ATOM   4905  N  NZ  . LYS B 2 469 ? 174.379 234.139 129.648 1.00 204.04 ? 475 LYS D NZ  1 
ATOM   4906  N  N   . LEU B 2 470 ? 170.169 230.783 132.163 1.00 199.84 ? 476 LEU D N   1 
ATOM   4907  C  CA  . LEU B 2 470 ? 170.779 229.460 132.131 1.00 199.00 ? 476 LEU D CA  1 
ATOM   4908  C  C   . LEU B 2 470 ? 170.986 228.994 130.694 1.00 198.46 ? 476 LEU D C   1 
ATOM   4909  O  O   . LEU B 2 470 ? 171.904 228.216 130.412 1.00 198.26 ? 476 LEU D O   1 
ATOM   4910  C  CB  . LEU B 2 470 ? 169.915 228.455 132.896 1.00 198.52 ? 476 LEU D CB  1 
ATOM   4911  C  CG  . LEU B 2 470 ? 169.864 228.618 134.416 1.00 197.67 ? 476 LEU D CG  1 
ATOM   4912  C  CD1 . LEU B 2 470 ? 168.896 227.617 135.025 1.00 197.44 ? 476 LEU D CD1 1 
ATOM   4913  C  CD2 . LEU B 2 470 ? 171.250 228.465 135.023 1.00 197.44 ? 476 LEU D CD2 1 
ATOM   4914  N  N   . GLY B 2 471 ? 170.139 229.465 129.780 1.00 198.96 ? 477 GLY D N   1 
ATOM   4915  C  CA  . GLY B 2 471 ? 170.263 229.126 128.378 1.00 198.98 ? 477 GLY D CA  1 
ATOM   4916  C  C   . GLY B 2 471 ? 169.852 227.720 128.007 1.00 199.10 ? 477 GLY D C   1 
ATOM   4917  O  O   . GLY B 2 471 ? 170.120 227.294 126.879 1.00 199.03 ? 477 GLY D O   1 
ATOM   4918  N  N   . LEU B 2 472 ? 169.205 226.987 128.914 1.00 199.77 ? 478 LEU D N   1 
ATOM   4919  C  CA  . LEU B 2 472 ? 168.803 225.620 128.633 1.00 199.75 ? 478 LEU D CA  1 
ATOM   4920  C  C   . LEU B 2 472 ? 167.668 225.595 127.609 1.00 200.16 ? 478 LEU D C   1 
ATOM   4921  O  O   . LEU B 2 472 ? 166.936 226.577 127.456 1.00 200.58 ? 478 LEU D O   1 
ATOM   4922  C  CB  . LEU B 2 472 ? 168.370 224.922 129.924 1.00 199.79 ? 478 LEU D CB  1 
ATOM   4923  C  CG  . LEU B 2 472 ? 169.349 224.962 131.101 1.00 199.56 ? 478 LEU D CG  1 
ATOM   4924  C  CD1 . LEU B 2 472 ? 168.890 224.025 132.208 1.00 199.33 ? 478 LEU D CD1 1 
ATOM   4925  C  CD2 . LEU B 2 472 ? 170.758 224.603 130.644 1.00 199.62 ? 478 LEU D CD2 1 
ATOM   4926  N  N   . PRO B 2 473 ? 167.504 224.476 126.887 1.00 202.35 ? 479 PRO D N   1 
ATOM   4927  C  CA  . PRO B 2 473 ? 166.388 224.373 125.935 1.00 202.54 ? 479 PRO D CA  1 
ATOM   4928  C  C   . PRO B 2 473 ? 165.048 224.299 126.648 1.00 202.84 ? 479 PRO D C   1 
ATOM   4929  O  O   . PRO B 2 473 ? 164.470 223.218 126.810 1.00 202.98 ? 479 PRO D O   1 
ATOM   4930  C  CB  . PRO B 2 473 ? 166.700 223.081 125.168 1.00 202.02 ? 479 PRO D CB  1 
ATOM   4931  C  CG  . PRO B 2 473 ? 167.530 222.279 126.114 1.00 202.17 ? 479 PRO D CG  1 
ATOM   4932  C  CD  . PRO B 2 473 ? 168.370 223.285 126.849 1.00 202.34 ? 479 PRO D CD  1 
ATOM   4933  N  N   . TRP B 2 474 ? 164.553 225.460 127.083 1.00 202.93 ? 480 TRP D N   1 
ATOM   4934  C  CA  . TRP B 2 474 ? 163.383 225.502 127.955 1.00 202.85 ? 480 TRP D CA  1 
ATOM   4935  C  C   . TRP B 2 474 ? 162.132 224.983 127.254 1.00 202.94 ? 480 TRP D C   1 
ATOM   4936  O  O   . TRP B 2 474 ? 161.189 224.526 127.910 1.00 203.23 ? 480 TRP D O   1 
ATOM   4937  C  CB  . TRP B 2 474 ? 163.162 226.930 128.453 1.00 203.24 ? 480 TRP D CB  1 
ATOM   4938  C  CG  . TRP B 2 474 ? 164.308 227.463 129.255 1.00 203.30 ? 480 TRP D CG  1 
ATOM   4939  C  CD1 . TRP B 2 474 ? 165.097 228.532 128.943 1.00 202.86 ? 480 TRP D CD1 1 
ATOM   4940  C  CD2 . TRP B 2 474 ? 164.818 226.935 130.485 1.00 203.74 ? 480 TRP D CD2 1 
ATOM   4941  N  NE1 . TRP B 2 474 ? 166.053 228.715 129.913 1.00 203.34 ? 480 TRP D NE1 1 
ATOM   4942  C  CE2 . TRP B 2 474 ? 165.907 227.744 130.868 1.00 202.94 ? 480 TRP D CE2 1 
ATOM   4943  C  CE3 . TRP B 2 474 ? 164.460 225.856 131.301 1.00 203.87 ? 480 TRP D CE3 1 
ATOM   4944  C  CZ2 . TRP B 2 474 ? 166.636 227.513 132.032 1.00 202.69 ? 480 TRP D CZ2 1 
ATOM   4945  C  CZ3 . TRP B 2 474 ? 165.187 225.626 132.455 1.00 203.29 ? 480 TRP D CZ3 1 
ATOM   4946  C  CH2 . TRP B 2 474 ? 166.261 226.453 132.810 1.00 203.15 ? 480 TRP D CH2 1 
ATOM   4947  N  N   . ARG B 2 475 ? 162.100 225.056 125.921 1.00 203.17 ? 481 ARG D N   1 
ATOM   4948  C  CA  . ARG B 2 475 ? 160.934 224.571 125.188 1.00 203.52 ? 481 ARG D CA  1 
ATOM   4949  C  C   . ARG B 2 475 ? 160.730 223.074 125.385 1.00 203.56 ? 481 ARG D C   1 
ATOM   4950  O  O   . ARG B 2 475 ? 159.592 222.619 125.548 1.00 203.37 ? 481 ARG D O   1 
ATOM   4951  C  CB  . ARG B 2 475 ? 161.071 224.902 123.703 1.00 203.24 ? 481 ARG D CB  1 
ATOM   4952  C  CG  . ARG B 2 475 ? 159.903 224.432 122.852 1.00 203.12 ? 481 ARG D CG  1 
ATOM   4953  C  CD  . ARG B 2 475 ? 159.974 225.005 121.447 1.00 203.22 ? 481 ARG D CD  1 
ATOM   4954  N  NE  . ARG B 2 475 ? 159.515 226.388 121.401 1.00 203.78 ? 481 ARG D NE  1 
ATOM   4955  C  CZ  . ARG B 2 475 ? 158.286 226.760 121.070 1.00 203.78 ? 481 ARG D CZ  1 
ATOM   4956  N  NH1 . ARG B 2 475 ? 157.357 225.872 120.753 1.00 203.41 ? 481 ARG D NH1 1 
ATOM   4957  N  NH2 . ARG B 2 475 ? 157.980 228.053 121.058 1.00 203.15 ? 481 ARG D NH2 1 
ATOM   4958  N  N   . LEU B 2 476 ? 161.812 222.295 125.370 1.00 201.79 ? 482 LEU D N   1 
ATOM   4959  C  CA  . LEU B 2 476 ? 161.703 220.866 125.641 1.00 201.92 ? 482 LEU D CA  1 
ATOM   4960  C  C   . LEU B 2 476 ? 161.371 220.607 127.107 1.00 201.58 ? 482 LEU D C   1 
ATOM   4961  O  O   . LEU B 2 476 ? 160.641 219.664 127.429 1.00 201.17 ? 482 LEU D O   1 
ATOM   4962  C  CB  . LEU B 2 476 ? 162.999 220.156 125.250 1.00 202.06 ? 482 LEU D CB  1 
ATOM   4963  C  CG  . LEU B 2 476 ? 163.486 220.367 123.814 1.00 201.47 ? 482 LEU D CG  1 
ATOM   4964  C  CD1 . LEU B 2 476 ? 164.712 219.514 123.530 1.00 201.48 ? 482 LEU D CD1 1 
ATOM   4965  C  CD2 . LEU B 2 476 ? 162.376 220.062 122.819 1.00 201.23 ? 482 LEU D CD2 1 
ATOM   4966  N  N   . LEU B 2 477 ? 161.898 221.440 128.006 1.00 200.01 ? 483 LEU D N   1 
ATOM   4967  C  CA  . LEU B 2 477 ? 161.645 221.269 129.433 1.00 199.65 ? 483 LEU D CA  1 
ATOM   4968  C  C   . LEU B 2 477 ? 160.268 221.773 129.845 1.00 199.51 ? 483 LEU D C   1 
ATOM   4969  O  O   . LEU B 2 477 ? 159.899 221.636 131.018 1.00 198.63 ? 483 LEU D O   1 
ATOM   4970  C  CB  . LEU B 2 477 ? 162.729 221.978 130.244 1.00 198.94 ? 483 LEU D CB  1 
ATOM   4971  C  CG  . LEU B 2 477 ? 164.164 221.541 129.940 1.00 198.80 ? 483 LEU D CG  1 
ATOM   4972  C  CD1 . LEU B 2 477 ? 165.160 222.320 130.784 1.00 199.13 ? 483 LEU D CD1 1 
ATOM   4973  C  CD2 . LEU B 2 477 ? 164.325 220.043 130.156 1.00 198.67 ? 483 LEU D CD2 1 
ATOM   4974  N  N   . ARG B 2 478 ? 159.520 222.377 128.921 1.00 203.97 ? 484 ARG D N   1 
ATOM   4975  C  CA  . ARG B 2 478 ? 158.161 222.831 129.186 1.00 203.97 ? 484 ARG D CA  1 
ATOM   4976  C  C   . ARG B 2 478 ? 157.274 221.681 129.648 1.00 203.87 ? 484 ARG D C   1 
ATOM   4977  O  O   . ARG B 2 478 ? 156.422 221.860 130.526 1.00 204.09 ? 484 ARG D O   1 
ATOM   4978  C  CB  . ARG B 2 478 ? 157.569 223.489 127.937 1.00 204.21 ? 484 ARG D CB  1 
ATOM   4979  C  CG  . ARG B 2 478 ? 156.152 224.009 128.110 1.00 204.43 ? 484 ARG D CG  1 
ATOM   4980  C  CD  . ARG B 2 478 ? 155.431 224.085 126.773 1.00 204.52 ? 484 ARG D CD  1 
ATOM   4981  N  NE  . ARG B 2 478 ? 155.244 222.768 126.177 1.00 204.33 ? 484 ARG D NE  1 
ATOM   4982  C  CZ  . ARG B 2 478 ? 154.364 222.494 125.224 1.00 203.90 ? 484 ARG D CZ  1 
ATOM   4983  N  NH1 . ARG B 2 478 ? 153.569 223.428 124.727 1.00 203.62 ? 484 ARG D NH1 1 
ATOM   4984  N  NH2 . ARG B 2 478 ? 154.280 221.253 124.755 1.00 203.82 ? 484 ARG D NH2 1 
ATOM   4985  N  N   . ASP B 2 479 ? 157.463 220.497 129.060 1.00 201.91 ? 485 ASP D N   1 
ATOM   4986  C  CA  . ASP B 2 479 ? 156.674 219.332 129.447 1.00 202.19 ? 485 ASP D CA  1 
ATOM   4987  C  C   . ASP B 2 479 ? 156.925 218.911 130.889 1.00 201.65 ? 485 ASP D C   1 
ATOM   4988  O  O   . ASP B 2 479 ? 156.058 218.271 131.493 1.00 201.33 ? 485 ASP D O   1 
ATOM   4989  C  CB  . ASP B 2 479 ? 156.966 218.163 128.505 1.00 202.46 ? 485 ASP D CB  1 
ATOM   4990  C  CG  . ASP B 2 479 ? 156.520 218.434 127.082 1.00 202.81 ? 485 ASP D CG  1 
ATOM   4991  O  OD1 . ASP B 2 479 ? 156.367 219.620 126.721 1.00 202.21 ? 485 ASP D OD1 1 
ATOM   4992  O  OD2 . ASP B 2 479 ? 156.323 217.462 126.323 1.00 202.32 ? 485 ASP D OD2 1 
ATOM   4993  N  N   . LYS B 2 480 ? 158.084 219.252 131.450 1.00 193.94 ? 486 LYS D N   1 
ATOM   4994  C  CA  . LYS B 2 480 ? 158.404 218.920 132.834 1.00 193.51 ? 486 LYS D CA  1 
ATOM   4995  C  C   . LYS B 2 480 ? 158.031 220.045 133.793 1.00 193.32 ? 486 LYS D C   1 
ATOM   4996  O  O   . LYS B 2 480 ? 157.534 219.787 134.893 1.00 192.48 ? 486 LYS D O   1 
ATOM   4997  C  CB  . LYS B 2 480 ? 159.894 218.592 132.964 1.00 193.09 ? 486 LYS D CB  1 
ATOM   4998  C  CG  . LYS B 2 480 ? 160.303 217.270 132.341 1.00 192.65 ? 486 LYS D CG  1 
ATOM   4999  C  CD  . LYS B 2 480 ? 159.700 216.102 133.104 1.00 192.36 ? 486 LYS D CD  1 
ATOM   5000  C  CE  . LYS B 2 480 ? 160.259 214.778 132.619 1.00 191.99 ? 486 LYS D CE  1 
ATOM   5001  N  NZ  . LYS B 2 480 ? 159.552 213.619 133.234 1.00 192.41 ? 486 LYS D NZ  1 
ATOM   5002  N  N   . LEU B 2 481 ? 158.265 221.295 133.391 1.00 201.77 ? 487 LEU D N   1 
ATOM   5003  C  CA  . LEU B 2 481 ? 158.050 222.433 134.275 1.00 201.90 ? 487 LEU D CA  1 
ATOM   5004  C  C   . LEU B 2 481 ? 156.634 222.990 134.211 1.00 201.87 ? 487 LEU D C   1 
ATOM   5005  O  O   . LEU B 2 481 ? 156.334 223.948 134.932 1.00 202.26 ? 487 LEU D O   1 
ATOM   5006  C  CB  . LEU B 2 481 ? 159.049 223.545 133.951 1.00 202.12 ? 487 LEU D CB  1 
ATOM   5007  C  CG  . LEU B 2 481 ? 160.531 223.188 134.096 1.00 201.50 ? 487 LEU D CG  1 
ATOM   5008  C  CD1 . LEU B 2 481 ? 161.409 224.353 133.667 1.00 201.11 ? 487 LEU D CD1 1 
ATOM   5009  C  CD2 . LEU B 2 481 ? 160.846 222.770 135.524 1.00 201.22 ? 487 LEU D CD2 1 
ATOM   5010  N  N   . ALA B 2 482 ? 155.760 222.424 133.376 1.00 204.39 ? 488 ALA D N   1 
ATOM   5011  C  CA  . ALA B 2 482 ? 154.386 222.909 133.238 1.00 204.49 ? 488 ALA D CA  1 
ATOM   5012  C  C   . ALA B 2 482 ? 153.498 221.771 132.754 1.00 204.41 ? 488 ALA D C   1 
ATOM   5013  O  O   . ALA B 2 482 ? 153.219 221.639 131.558 1.00 204.39 ? 488 ALA D O   1 
ATOM   5014  C  CB  . ALA B 2 482 ? 154.324 224.101 132.285 1.00 204.38 ? 488 ALA D CB  1 
ATOM   5015  N  N   . PRO B 2 483 ? 153.039 220.920 133.670 1.00 209.89 ? 489 PRO D N   1 
ATOM   5016  C  CA  . PRO B 2 483 ? 152.110 219.853 133.278 1.00 209.96 ? 489 PRO D CA  1 
ATOM   5017  C  C   . PRO B 2 483 ? 150.781 220.427 132.807 1.00 210.27 ? 489 PRO D C   1 
ATOM   5018  O  O   . PRO B 2 483 ? 150.314 221.452 133.304 1.00 210.06 ? 489 PRO D O   1 
ATOM   5019  C  CB  . PRO B 2 483 ? 151.948 219.034 134.563 1.00 209.41 ? 489 PRO D CB  1 
ATOM   5020  C  CG  . PRO B 2 483 ? 152.263 219.995 135.662 1.00 209.36 ? 489 PRO D CG  1 
ATOM   5021  C  CD  . PRO B 2 483 ? 153.328 220.902 135.114 1.00 209.94 ? 489 PRO D CD  1 
ATOM   5022  N  N   . GLY B 2 484 ? 150.175 219.753 131.833 1.00 208.78 ? 490 GLY D N   1 
ATOM   5023  C  CA  . GLY B 2 484 ? 148.897 220.183 131.306 1.00 208.47 ? 490 GLY D CA  1 
ATOM   5024  C  C   . GLY B 2 484 ? 148.945 221.399 130.411 1.00 208.38 ? 490 GLY D C   1 
ATOM   5025  O  O   . GLY B 2 484 ? 147.888 221.965 130.108 1.00 207.98 ? 490 GLY D O   1 
ATOM   5026  N  N   . THR B 2 485 ? 150.131 221.824 129.984 1.00 208.62 ? 491 THR D N   1 
ATOM   5027  C  CA  . THR B 2 485 ? 150.246 223.011 129.149 1.00 208.54 ? 491 THR D CA  1 
ATOM   5028  C  C   . THR B 2 485 ? 149.658 222.756 127.764 1.00 208.78 ? 491 THR D C   1 
ATOM   5029  O  O   . THR B 2 485 ? 149.608 221.622 127.280 1.00 208.81 ? 491 THR D O   1 
ATOM   5030  C  CB  . THR B 2 485 ? 151.710 223.441 129.027 1.00 208.50 ? 491 THR D CB  1 
ATOM   5031  O  OG1 . THR B 2 485 ? 151.796 224.638 128.247 1.00 208.49 ? 491 THR D OG1 1 
ATOM   5032  C  CG2 . THR B 2 485 ? 152.537 222.346 128.365 1.00 208.09 ? 491 THR D CG2 1 
ATOM   5033  N  N   . ASP B 2 486 ? 149.202 223.832 127.130 1.00 203.76 ? 492 ASP D N   1 
ATOM   5034  C  CA  . ASP B 2 486 ? 148.632 223.760 125.797 1.00 203.28 ? 492 ASP D CA  1 
ATOM   5035  C  C   . ASP B 2 486 ? 149.679 224.124 124.746 1.00 202.67 ? 492 ASP D C   1 
ATOM   5036  O  O   . ASP B 2 486 ? 150.766 224.618 125.053 1.00 202.92 ? 492 ASP D O   1 
ATOM   5037  C  CB  . ASP B 2 486 ? 147.417 224.681 125.681 1.00 203.07 ? 492 ASP D CB  1 
ATOM   5038  C  CG  . ASP B 2 486 ? 146.252 224.216 126.534 1.00 203.03 ? 492 ASP D CG  1 
ATOM   5039  O  OD1 . ASP B 2 486 ? 146.120 222.993 126.748 1.00 203.11 ? 492 ASP D OD1 1 
ATOM   5040  O  OD2 . ASP B 2 486 ? 145.468 225.075 126.990 1.00 202.40 ? 492 ASP D OD2 1 
ATOM   5041  N  N   . SER B 2 487 ? 149.335 223.870 123.481 1.00 202.23 ? 493 SER D N   1 
ATOM   5042  C  CA  . SER B 2 487 ? 150.244 224.178 122.384 1.00 202.82 ? 493 SER D CA  1 
ATOM   5043  C  C   . SER B 2 487 ? 150.340 225.673 122.112 1.00 203.59 ? 493 SER D C   1 
ATOM   5044  O  O   . SER B 2 487 ? 151.252 226.102 121.396 1.00 202.97 ? 493 SER D O   1 
ATOM   5045  C  CB  . SER B 2 487 ? 149.803 223.447 121.116 1.00 202.40 ? 493 SER D CB  1 
ATOM   5046  O  OG  . SER B 2 487 ? 148.559 223.940 120.647 1.00 202.75 ? 493 SER D OG  1 
ATOM   5047  N  N   . GLN B 2 488 ? 149.426 226.473 122.658 1.00 207.33 ? 494 GLN D N   1 
ATOM   5048  C  CA  . GLN B 2 488 ? 149.413 227.914 122.439 1.00 206.75 ? 494 GLN D CA  1 
ATOM   5049  C  C   . GLN B 2 488 ? 149.911 228.709 123.638 1.00 206.92 ? 494 GLN D C   1 
ATOM   5050  O  O   . GLN B 2 488 ? 150.667 229.668 123.465 1.00 206.64 ? 494 GLN D O   1 
ATOM   5051  C  CB  . GLN B 2 488 ? 148.000 228.381 122.073 1.00 206.26 ? 494 GLN D CB  1 
ATOM   5052  C  CG  . GLN B 2 488 ? 147.407 227.677 120.863 1.00 206.20 ? 494 GLN D CG  1 
ATOM   5053  C  CD  . GLN B 2 488 ? 148.292 227.785 119.636 1.00 206.40 ? 494 GLN D CD  1 
ATOM   5054  O  OE1 . GLN B 2 488 ? 148.517 228.877 119.112 1.00 205.76 ? 494 GLN D OE1 1 
ATOM   5055  N  NE2 . GLN B 2 488 ? 148.797 226.649 119.169 1.00 206.72 ? 494 GLN D NE2 1 
ATOM   5056  N  N   . LYS B 2 489 ? 149.508 228.333 124.851 1.00 208.81 ? 495 LYS D N   1 
ATOM   5057  C  CA  . LYS B 2 489 ? 149.885 229.067 126.049 1.00 208.39 ? 495 LYS D CA  1 
ATOM   5058  C  C   . LYS B 2 489 ? 150.362 228.096 127.120 1.00 208.25 ? 495 LYS D C   1 
ATOM   5059  O  O   . LYS B 2 489 ? 149.992 226.917 127.122 1.00 208.21 ? 495 LYS D O   1 
ATOM   5060  C  CB  . LYS B 2 489 ? 148.723 229.913 126.585 1.00 208.66 ? 495 LYS D CB  1 
ATOM   5061  C  CG  . LYS B 2 489 ? 148.344 231.082 125.689 1.00 208.24 ? 495 LYS D CG  1 
ATOM   5062  C  CD  . LYS B 2 489 ? 147.405 232.045 126.397 1.00 208.21 ? 495 LYS D CD  1 
ATOM   5063  C  CE  . LYS B 2 489 ? 146.977 233.175 125.475 1.00 207.72 ? 495 LYS D CE  1 
ATOM   5064  N  NZ  . LYS B 2 489 ? 146.050 234.124 126.150 1.00 207.97 ? 495 LYS D NZ  1 
ATOM   5065  N  N   . VAL B 2 490 ? 151.189 228.605 128.029 1.00 213.63 ? 496 VAL D N   1 
ATOM   5066  C  CA  . VAL B 2 490 ? 151.779 227.822 129.109 1.00 214.51 ? 496 VAL D CA  1 
ATOM   5067  C  C   . VAL B 2 490 ? 151.192 228.291 130.431 1.00 214.01 ? 496 VAL D C   1 
ATOM   5068  O  O   . VAL B 2 490 ? 151.127 229.498 130.696 1.00 213.48 ? 496 VAL D O   1 
ATOM   5069  C  CB  . VAL B 2 490 ? 153.313 227.939 129.119 1.00 214.06 ? 496 VAL D CB  1 
ATOM   5070  C  CG1 . VAL B 2 490 ? 153.906 227.066 130.210 1.00 213.65 ? 496 VAL D CG1 1 
ATOM   5071  C  CG2 . VAL B 2 490 ? 153.878 227.553 127.768 1.00 213.54 ? 496 VAL D CG2 1 
ATOM   5072  N  N   . ASN B 2 491 ? 150.764 227.339 131.258 1.00 214.59 ? 497 ASN D N   1 
ATOM   5073  C  CA  . ASN B 2 491 ? 150.220 227.647 132.574 1.00 214.75 ? 497 ASN D CA  1 
ATOM   5074  C  C   . ASN B 2 491 ? 151.351 227.872 133.571 1.00 214.89 ? 497 ASN D C   1 
ATOM   5075  O  O   . ASN B 2 491 ? 151.856 226.916 134.169 1.00 214.88 ? 497 ASN D O   1 
ATOM   5076  C  CB  . ASN B 2 491 ? 149.298 226.519 133.046 1.00 214.79 ? 497 ASN D CB  1 
ATOM   5077  C  CG  . ASN B 2 491 ? 148.428 226.922 134.223 1.00 214.60 ? 497 ASN D CG  1 
ATOM   5078  O  OD1 . ASN B 2 491 ? 148.826 227.730 135.062 1.00 214.32 ? 497 ASN D OD1 1 
ATOM   5079  N  ND2 . ASN B 2 491 ? 147.231 226.351 134.293 1.00 214.22 ? 497 ASN D ND2 1 
ATOM   5080  N  N   . TYR B 2 492 ? 151.756 229.130 133.757 1.00 214.46 ? 498 TYR D N   1 
ATOM   5081  C  CA  . TYR B 2 492 ? 152.847 229.431 134.678 1.00 214.83 ? 498 TYR D CA  1 
ATOM   5082  C  C   . TYR B 2 492 ? 152.431 229.309 136.139 1.00 214.67 ? 498 TYR D C   1 
ATOM   5083  O  O   . TYR B 2 492 ? 153.302 229.281 137.016 1.00 214.39 ? 498 TYR D O   1 
ATOM   5084  C  CB  . TYR B 2 492 ? 153.413 230.827 134.387 1.00 214.32 ? 498 TYR D CB  1 
ATOM   5085  C  CG  . TYR B 2 492 ? 152.479 231.989 134.667 1.00 214.40 ? 498 TYR D CG  1 
ATOM   5086  C  CD1 . TYR B 2 492 ? 152.247 232.435 135.964 1.00 214.24 ? 498 TYR D CD1 1 
ATOM   5087  C  CD2 . TYR B 2 492 ? 151.841 232.651 133.626 1.00 214.08 ? 498 TYR D CD2 1 
ATOM   5088  C  CE1 . TYR B 2 492 ? 151.399 233.498 136.214 1.00 214.13 ? 498 TYR D CE1 1 
ATOM   5089  C  CE2 . TYR B 2 492 ? 150.994 233.717 133.867 1.00 214.05 ? 498 TYR D CE2 1 
ATOM   5090  C  CZ  . TYR B 2 492 ? 150.776 234.135 135.162 1.00 214.30 ? 498 TYR D CZ  1 
ATOM   5091  O  OH  . TYR B 2 492 ? 149.932 235.193 135.407 1.00 214.01 ? 498 TYR D OH  1 
ATOM   5092  N  N   . ASN B 2 493 ? 151.127 229.246 136.422 1.00 212.72 ? 499 ASN D N   1 
ATOM   5093  C  CA  . ASN B 2 493 ? 150.683 229.055 137.800 1.00 212.57 ? 499 ASN D CA  1 
ATOM   5094  C  C   . ASN B 2 493 ? 151.156 227.713 138.346 1.00 212.25 ? 499 ASN D C   1 
ATOM   5095  O  O   . ASN B 2 493 ? 151.609 227.626 139.493 1.00 211.90 ? 499 ASN D O   1 
ATOM   5096  C  CB  . ASN B 2 493 ? 149.161 229.165 137.885 1.00 212.67 ? 499 ASN D CB  1 
ATOM   5097  C  CG  . ASN B 2 493 ? 148.686 230.604 137.952 1.00 212.31 ? 499 ASN D CG  1 
ATOM   5098  O  OD1 . ASN B 2 493 ? 149.489 231.535 137.971 1.00 212.18 ? 499 ASN D OD1 1 
ATOM   5099  N  ND2 . ASN B 2 493 ? 147.371 230.791 137.989 1.00 211.91 ? 499 ASN D ND2 1 
ATOM   5100  N  N   . ARG B 2 494 ? 151.073 226.657 137.534 1.00 209.61 ? 500 ARG D N   1 
ATOM   5101  C  CA  . ARG B 2 494 ? 151.594 225.362 137.961 1.00 209.51 ? 500 ARG D CA  1 
ATOM   5102  C  C   . ARG B 2 494 ? 153.111 225.398 138.098 1.00 209.79 ? 500 ARG D C   1 
ATOM   5103  O  O   . ARG B 2 494 ? 153.678 224.728 138.969 1.00 210.13 ? 500 ARG D O   1 
ATOM   5104  C  CB  . ARG B 2 494 ? 151.160 224.271 136.983 1.00 209.18 ? 500 ARG D CB  1 
ATOM   5105  C  CG  . ARG B 2 494 ? 149.686 223.915 137.081 1.00 209.53 ? 500 ARG D CG  1 
ATOM   5106  C  CD  . ARG B 2 494 ? 149.304 222.835 136.084 1.00 209.82 ? 500 ARG D CD  1 
ATOM   5107  N  NE  . ARG B 2 494 ? 147.911 222.430 136.230 1.00 209.74 ? 500 ARG D NE  1 
ATOM   5108  C  CZ  . ARG B 2 494 ? 147.382 221.349 135.673 1.00 209.53 ? 500 ARG D CZ  1 
ATOM   5109  N  NH1 . ARG B 2 494 ? 148.105 220.534 134.921 1.00 209.70 ? 500 ARG D NH1 1 
ATOM   5110  N  NH2 . ARG B 2 494 ? 146.095 221.077 135.874 1.00 209.12 ? 500 ARG D NH2 1 
ATOM   5111  N  N   . THR B 2 495 ? 153.787 226.179 137.250 1.00 208.85 ? 501 THR D N   1 
ATOM   5112  C  CA  . THR B 2 495 ? 155.232 226.335 137.383 1.00 208.98 ? 501 THR D CA  1 
ATOM   5113  C  C   . THR B 2 495 ? 155.593 226.975 138.719 1.00 208.29 ? 501 THR D C   1 
ATOM   5114  O  O   . THR B 2 495 ? 156.547 226.551 139.382 1.00 207.62 ? 501 THR D O   1 
ATOM   5115  C  CB  . THR B 2 495 ? 155.783 227.166 136.224 1.00 208.31 ? 501 THR D CB  1 
ATOM   5116  O  OG1 . THR B 2 495 ? 155.322 226.621 134.981 1.00 207.94 ? 501 THR D OG1 1 
ATOM   5117  C  CG2 . THR B 2 495 ? 157.305 227.162 136.241 1.00 207.94 ? 501 THR D CG2 1 
ATOM   5118  N  N   . LEU B 2 496 ? 154.841 227.998 139.128 1.00 208.10 ? 502 LEU D N   1 
ATOM   5119  C  CA  . LEU B 2 496 ? 155.056 228.595 140.443 1.00 208.18 ? 502 LEU D CA  1 
ATOM   5120  C  C   . LEU B 2 496 ? 154.697 227.626 141.565 1.00 208.27 ? 502 LEU D C   1 
ATOM   5121  O  O   . LEU B 2 496 ? 155.356 227.621 142.611 1.00 207.44 ? 502 LEU D O   1 
ATOM   5122  C  CB  . LEU B 2 496 ? 154.246 229.885 140.576 1.00 208.41 ? 502 LEU D CB  1 
ATOM   5123  C  CG  . LEU B 2 496 ? 154.585 231.003 139.588 1.00 208.67 ? 502 LEU D CG  1 
ATOM   5124  C  CD1 . LEU B 2 496 ? 153.530 232.098 139.632 1.00 208.35 ? 502 LEU D CD1 1 
ATOM   5125  C  CD2 . LEU B 2 496 ? 155.967 231.572 139.872 1.00 208.22 ? 502 LEU D CD2 1 
ATOM   5126  N  N   . ASP B 2 497 ? 153.658 226.811 141.366 1.00 206.15 ? 503 ASP D N   1 
ATOM   5127  C  CA  . ASP B 2 497 ? 153.300 225.808 142.364 1.00 205.59 ? 503 ASP D CA  1 
ATOM   5128  C  C   . ASP B 2 497 ? 154.413 224.785 142.553 1.00 205.56 ? 503 ASP D C   1 
ATOM   5129  O  O   . ASP B 2 497 ? 154.623 224.298 143.670 1.00 205.77 ? 503 ASP D O   1 
ATOM   5130  C  CB  . ASP B 2 497 ? 151.999 225.109 141.969 1.00 205.35 ? 503 ASP D CB  1 
ATOM   5131  C  CG  . ASP B 2 497 ? 150.808 226.046 141.976 1.00 205.43 ? 503 ASP D CG  1 
ATOM   5132  O  OD1 . ASP B 2 497 ? 150.845 227.052 142.716 1.00 205.00 ? 503 ASP D OD1 1 
ATOM   5133  O  OD2 . ASP B 2 497 ? 149.833 225.778 141.244 1.00 205.66 ? 503 ASP D OD2 1 
ATOM   5134  N  N   . LEU B 2 498 ? 155.123 224.438 141.476 1.00 204.71 ? 504 LEU D N   1 
ATOM   5135  C  CA  . LEU B 2 498 ? 156.278 223.551 141.601 1.00 204.81 ? 504 LEU D CA  1 
ATOM   5136  C  C   . LEU B 2 498 ? 157.322 224.102 142.563 1.00 204.91 ? 504 LEU D C   1 
ATOM   5137  O  O   . LEU B 2 498 ? 157.914 223.329 143.323 1.00 204.30 ? 504 LEU D O   1 
ATOM   5138  C  CB  . LEU B 2 498 ? 156.928 223.304 140.237 1.00 204.23 ? 504 LEU D CB  1 
ATOM   5139  C  CG  . LEU B 2 498 ? 156.071 222.759 139.095 1.00 204.10 ? 504 LEU D CG  1 
ATOM   5140  C  CD1 . LEU B 2 498 ? 156.935 222.445 137.883 1.00 203.79 ? 504 LEU D CD1 1 
ATOM   5141  C  CD2 . LEU B 2 498 ? 155.302 221.526 139.541 1.00 203.92 ? 504 LEU D CD2 1 
ATOM   5142  N  N   . LEU B 2 499 ? 157.559 225.413 142.546 1.00 204.36 ? 505 LEU D N   1 
ATOM   5143  C  CA  . LEU B 2 499 ? 158.470 226.038 143.497 1.00 204.01 ? 505 LEU D CA  1 
ATOM   5144  C  C   . LEU B 2 499 ? 157.849 226.166 144.882 1.00 204.47 ? 505 LEU D C   1 
ATOM   5145  O  O   . LEU B 2 499 ? 158.562 226.110 145.889 1.00 204.13 ? 505 LEU D O   1 
ATOM   5146  C  CB  . LEU B 2 499 ? 158.900 227.417 142.989 1.00 204.13 ? 505 LEU D CB  1 
ATOM   5147  C  CG  . LEU B 2 499 ? 159.265 227.521 141.507 1.00 204.15 ? 505 LEU D CG  1 
ATOM   5148  C  CD1 . LEU B 2 499 ? 159.654 228.948 141.150 1.00 203.70 ? 505 LEU D CD1 1 
ATOM   5149  C  CD2 . LEU B 2 499 ? 160.388 226.555 141.160 1.00 203.50 ? 505 LEU D CD2 1 
ATOM   5150  N  N   . ASP B 2 500 ? 156.527 226.340 144.949 1.00 206.60 ? 506 ASP D N   1 
ATOM   5151  C  CA  . ASP B 2 500 ? 155.860 226.485 146.238 1.00 206.42 ? 506 ASP D CA  1 
ATOM   5152  C  C   . ASP B 2 500 ? 155.498 225.141 146.857 1.00 205.99 ? 506 ASP D C   1 
ATOM   5153  O  O   . ASP B 2 500 ? 155.466 225.023 148.088 1.00 205.96 ? 506 ASP D O   1 
ATOM   5154  C  CB  . ASP B 2 500 ? 154.602 227.343 146.086 1.00 206.37 ? 506 ASP D CB  1 
ATOM   5155  C  CG  . ASP B 2 500 ? 154.917 228.772 145.692 1.00 206.46 ? 506 ASP D CG  1 
ATOM   5156  O  OD1 . ASP B 2 500 ? 156.035 229.237 145.991 1.00 206.42 ? 506 ASP D OD1 1 
ATOM   5157  O  OD2 . ASP B 2 500 ? 154.046 229.429 145.085 1.00 206.01 ? 506 ASP D OD2 1 
ATOM   5158  N  N   . THR B 2 501 ? 155.225 224.125 146.037 1.00 201.56 ? 507 THR D N   1 
ATOM   5159  C  CA  . THR B 2 501 ? 154.825 222.811 146.545 1.00 201.26 ? 507 THR D CA  1 
ATOM   5160  C  C   . THR B 2 501 ? 155.585 221.751 145.745 1.00 201.22 ? 507 THR D C   1 
ATOM   5161  O  O   . THR B 2 501 ? 155.419 221.637 144.529 1.00 201.42 ? 507 THR D O   1 
ATOM   5162  C  CB  . THR B 2 501 ? 153.319 222.607 146.454 1.00 201.07 ? 507 THR D CB  1 
ATOM   5163  O  OG1 . THR B 2 501 ? 152.835 223.164 145.224 1.00 201.83 ? 507 THR D OG1 1 
ATOM   5164  C  CG2 . THR B 2 501 ? 152.615 223.283 147.622 1.00 200.79 ? 507 THR D CG2 1 
ATOM   5165  N  N   . ASP B 2 502 ? 156.421 220.982 146.446 1.00 196.49 ? 508 ASP D N   1 
ATOM   5166  C  CA  . ASP B 2 502 ? 157.154 219.901 145.795 1.00 196.37 ? 508 ASP D CA  1 
ATOM   5167  C  C   . ASP B 2 502 ? 156.242 218.728 145.458 1.00 196.33 ? 508 ASP D C   1 
ATOM   5168  O  O   . ASP B 2 502 ? 156.611 217.865 144.652 1.00 195.37 ? 508 ASP D O   1 
ATOM   5169  C  CB  . ASP B 2 502 ? 158.306 219.437 146.690 1.00 196.28 ? 508 ASP D CB  1 
ATOM   5170  C  CG  . ASP B 2 502 ? 159.379 220.493 146.851 1.00 196.22 ? 508 ASP D CG  1 
ATOM   5171  O  OD1 . ASP B 2 502 ? 159.029 221.689 146.946 1.00 195.66 ? 508 ASP D OD1 1 
ATOM   5172  O  OD2 . ASP B 2 502 ? 160.574 220.130 146.883 1.00 196.42 ? 508 ASP D OD2 1 
ATOM   5173  N  N   . VAL B 2 503 ? 155.054 218.677 146.067 1.00 197.17 ? 509 VAL D N   1 
ATOM   5174  C  CA  . VAL B 2 503 ? 154.122 217.581 145.811 1.00 196.56 ? 509 VAL D CA  1 
ATOM   5175  C  C   . VAL B 2 503 ? 153.674 217.579 144.357 1.00 196.15 ? 509 VAL D C   1 
ATOM   5176  O  O   . VAL B 2 503 ? 153.577 216.515 143.731 1.00 196.18 ? 509 VAL D O   1 
ATOM   5177  C  CB  . VAL B 2 503 ? 152.920 217.672 146.771 1.00 196.22 ? 509 VAL D CB  1 
ATOM   5178  C  CG1 . VAL B 2 503 ? 151.955 216.519 146.527 1.00 195.51 ? 509 VAL D CG1 1 
ATOM   5179  C  CG2 . VAL B 2 503 ? 153.394 217.681 148.215 1.00 195.74 ? 509 VAL D CG2 1 
ATOM   5180  N  N   . ILE B 2 504 ? 153.388 218.756 143.795 1.00 197.39 ? 510 ILE D N   1 
ATOM   5181  C  CA  . ILE B 2 504 ? 152.977 218.833 142.397 1.00 198.02 ? 510 ILE D CA  1 
ATOM   5182  C  C   . ILE B 2 504 ? 154.091 218.348 141.480 1.00 197.96 ? 510 ILE D C   1 
ATOM   5183  O  O   . ILE B 2 504 ? 153.834 217.629 140.507 1.00 197.01 ? 510 ILE D O   1 
ATOM   5184  C  CB  . ILE B 2 504 ? 152.543 220.268 142.047 1.00 197.63 ? 510 ILE D CB  1 
ATOM   5185  C  CG1 . ILE B 2 504 ? 151.495 220.767 143.044 1.00 197.66 ? 510 ILE D CG1 1 
ATOM   5186  C  CG2 . ILE B 2 504 ? 151.996 220.329 140.630 1.00 197.55 ? 510 ILE D CG2 1 
ATOM   5187  C  CD1 . ILE B 2 504 ? 150.248 219.911 143.100 1.00 197.14 ? 510 ILE D CD1 1 
ATOM   5188  N  N   . LEU B 2 505 ? 155.337 218.731 141.765 1.00 195.60 ? 511 LEU D N   1 
ATOM   5189  C  CA  . LEU B 2 505 ? 156.462 218.281 140.951 1.00 195.38 ? 511 LEU D CA  1 
ATOM   5190  C  C   . LEU B 2 505 ? 156.647 216.770 141.051 1.00 195.35 ? 511 LEU D C   1 
ATOM   5191  O  O   . LEU B 2 505 ? 156.921 216.100 140.048 1.00 194.45 ? 511 LEU D O   1 
ATOM   5192  C  CB  . LEU B 2 505 ? 157.738 219.011 141.374 1.00 195.41 ? 511 LEU D CB  1 
ATOM   5193  C  CG  . LEU B 2 505 ? 158.995 218.733 140.549 1.00 194.65 ? 511 LEU D CG  1 
ATOM   5194  C  CD1 . LEU B 2 505 ? 159.212 219.836 139.524 1.00 194.46 ? 511 LEU D CD1 1 
ATOM   5195  C  CD2 . LEU B 2 505 ? 160.209 218.586 141.451 1.00 194.18 ? 511 LEU D CD2 1 
ATOM   5196  N  N   . GLU B 2 506 ? 156.501 216.215 142.257 1.00 191.76 ? 512 GLU D N   1 
ATOM   5197  C  CA  . GLU B 2 506 ? 156.705 214.783 142.449 1.00 190.68 ? 512 GLU D CA  1 
ATOM   5198  C  C   . GLU B 2 506 ? 155.558 213.945 141.899 1.00 190.65 ? 512 GLU D C   1 
ATOM   5199  O  O   . GLU B 2 506 ? 155.769 212.773 141.571 1.00 189.76 ? 512 GLU D O   1 
ATOM   5200  C  CB  . GLU B 2 506 ? 156.907 214.475 143.933 1.00 189.66 ? 512 GLU D CB  1 
ATOM   5201  C  CG  . GLU B 2 506 ? 158.184 215.051 144.521 1.00 190.25 ? 512 GLU D CG  1 
ATOM   5202  C  CD  . GLU B 2 506 ? 158.253 214.891 146.027 1.00 190.98 ? 512 GLU D CD  1 
ATOM   5203  O  OE1 . GLU B 2 506 ? 157.401 214.172 146.591 1.00 190.63 ? 512 GLU D OE1 1 
ATOM   5204  O  OE2 . GLU B 2 506 ? 159.162 215.483 146.648 1.00 191.00 ? 512 GLU D OE2 1 
ATOM   5205  N  N   . ALA B 2 507 ? 154.356 214.511 141.792 1.00 189.12 ? 513 ALA D N   1 
ATOM   5206  C  CA  . ALA B 2 507 ? 153.196 213.746 141.344 1.00 187.82 ? 513 ALA D CA  1 
ATOM   5207  C  C   . ALA B 2 507 ? 153.205 213.447 139.850 1.00 188.05 ? 513 ALA D C   1 
ATOM   5208  O  O   . ALA B 2 507 ? 152.219 212.893 139.353 1.00 188.22 ? 513 ALA D O   1 
ATOM   5209  C  CB  . ALA B 2 507 ? 151.910 214.489 141.710 1.00 186.27 ? 513 ALA D CB  1 
ATOM   5210  N  N   . GLU B 2 508 ? 154.269 213.799 139.124 1.00 180.84 ? 514 GLU D N   1 
ATOM   5211  C  CA  . GLU B 2 508 ? 154.315 213.509 137.694 1.00 179.82 ? 514 GLU D CA  1 
ATOM   5212  C  C   . GLU B 2 508 ? 154.319 212.007 137.437 1.00 180.00 ? 514 GLU D C   1 
ATOM   5213  O  O   . GLU B 2 508 ? 153.594 211.515 136.564 1.00 179.22 ? 514 GLU D O   1 
ATOM   5214  C  CB  . GLU B 2 508 ? 155.542 214.166 137.063 1.00 179.34 ? 514 GLU D CB  1 
ATOM   5215  C  CG  . GLU B 2 508 ? 155.591 214.050 135.548 1.00 178.88 ? 514 GLU D CG  1 
ATOM   5216  C  CD  . GLU B 2 508 ? 156.795 214.746 134.949 1.00 179.67 ? 514 GLU D CD  1 
ATOM   5217  O  OE1 . GLU B 2 508 ? 157.934 214.348 135.270 1.00 180.51 ? 514 GLU D OE1 1 
ATOM   5218  O  OE2 . GLU B 2 508 ? 156.602 215.692 134.154 1.00 178.94 ? 514 GLU D OE2 1 
ATOM   5219  N  N   . ALA B 2 509 ? 155.128 211.261 138.195 1.00 171.48 ? 515 ALA D N   1 
ATOM   5220  C  CA  . ALA B 2 509 ? 155.259 209.815 138.047 1.00 171.03 ? 515 ALA D CA  1 
ATOM   5221  C  C   . ALA B 2 509 ? 155.577 209.432 136.606 1.00 171.22 ? 515 ALA D C   1 
ATOM   5222  O  O   . ALA B 2 509 ? 156.357 210.115 135.933 1.00 170.55 ? 515 ALA D O   1 
ATOM   5223  C  CB  . ALA B 2 509 ? 153.987 209.107 138.520 1.00 169.88 ? 515 ALA D CB  1 
ATOM   5224  N  N   . ASP B 2 510 ? 154.982 208.342 136.127 1.00 149.94 ? 516 ASP D N   1 
ATOM   5225  C  CA  . ASP B 2 510 ? 155.165 207.932 134.741 1.00 149.96 ? 516 ASP D CA  1 
ATOM   5226  C  C   . ASP B 2 510 ? 154.504 208.941 133.812 1.00 152.15 ? 516 ASP D C   1 
ATOM   5227  O  O   . ASP B 2 510 ? 153.408 209.434 134.095 1.00 152.05 ? 516 ASP D O   1 
ATOM   5228  C  CB  . ASP B 2 510 ? 154.578 206.536 134.528 1.00 147.81 ? 516 ASP D CB  1 
ATOM   5229  C  CG  . ASP B 2 510 ? 154.908 205.961 133.161 1.00 149.10 ? 516 ASP D CG  1 
ATOM   5230  O  OD1 . ASP B 2 510 ? 155.621 206.625 132.380 1.00 149.30 ? 516 ASP D OD1 1 
ATOM   5231  O  OD2 . ASP B 2 510 ? 154.448 204.837 132.867 1.00 147.24 ? 516 ASP D OD2 1 
ATOM   5232  N  N   . GLY B 2 511 ? 155.169 209.248 132.704 1.00 167.42 ? 517 GLY D N   1 
ATOM   5233  C  CA  . GLY B 2 511 ? 154.640 210.215 131.764 1.00 166.85 ? 517 GLY D CA  1 
ATOM   5234  C  C   . GLY B 2 511 ? 155.418 210.203 130.468 1.00 167.77 ? 517 GLY D C   1 
ATOM   5235  O  O   . GLY B 2 511 ? 156.487 209.592 130.366 1.00 167.07 ? 517 GLY D O   1 
ATOM   5236  N  N   . MET B 2 512 ? 154.855 210.886 129.470 1.00 183.93 ? 518 MET D N   1 
ATOM   5237  C  CA  . MET B 2 512 ? 155.503 210.971 128.167 1.00 183.85 ? 518 MET D CA  1 
ATOM   5238  C  C   . MET B 2 512 ? 156.580 212.046 128.141 1.00 184.66 ? 518 MET D C   1 
ATOM   5239  O  O   . MET B 2 512 ? 157.292 212.186 127.141 1.00 183.69 ? 518 MET D O   1 
ATOM   5240  C  CB  . MET B 2 512 ? 154.470 211.226 127.062 1.00 183.54 ? 518 MET D CB  1 
ATOM   5241  C  CG  . MET B 2 512 ? 154.008 212.682 126.882 1.00 184.86 ? 518 MET D CG  1 
ATOM   5242  S  SD  . MET B 2 512 ? 153.693 213.705 128.341 1.00 185.70 ? 518 MET D SD  1 
ATOM   5243  C  CE  . MET B 2 512 ? 152.423 212.765 129.191 1.00 183.52 ? 518 MET D CE  1 
ATOM   5244  N  N   . SER B 2 513 ? 156.714 212.816 129.222 1.00 192.02 ? 519 SER D N   1 
ATOM   5245  C  CA  . SER B 2 513 ? 157.692 213.898 129.258 1.00 191.52 ? 519 SER D CA  1 
ATOM   5246  C  C   . SER B 2 513 ? 159.115 213.394 129.462 1.00 191.34 ? 519 SER D C   1 
ATOM   5247  O  O   . SER B 2 513 ? 160.053 214.199 129.436 1.00 190.72 ? 519 SER D O   1 
ATOM   5248  C  CB  . SER B 2 513 ? 157.325 214.896 130.358 1.00 191.04 ? 519 SER D CB  1 
ATOM   5249  O  OG  . SER B 2 513 ? 157.264 214.261 131.624 1.00 190.85 ? 519 SER D OG  1 
ATOM   5250  N  N   . VAL B 2 514 ? 159.298 212.087 129.668 1.00 191.00 ? 520 VAL D N   1 
ATOM   5251  C  CA  . VAL B 2 514 ? 160.627 211.543 129.938 1.00 190.68 ? 520 VAL D CA  1 
ATOM   5252  C  C   . VAL B 2 514 ? 161.560 211.751 128.749 1.00 191.15 ? 520 VAL D C   1 
ATOM   5253  O  O   . VAL B 2 514 ? 162.750 212.043 128.928 1.00 190.57 ? 520 VAL D O   1 
ATOM   5254  C  CB  . VAL B 2 514 ? 160.518 210.052 130.315 1.00 189.65 ? 520 VAL D CB  1 
ATOM   5255  C  CG1 . VAL B 2 514 ? 161.898 209.440 130.510 1.00 190.03 ? 520 VAL D CG1 1 
ATOM   5256  C  CG2 . VAL B 2 514 ? 159.671 209.883 131.569 1.00 189.02 ? 520 VAL D CG2 1 
ATOM   5257  N  N   . MET B 2 515 ? 161.045 211.613 127.524 1.00 194.78 ? 521 MET D N   1 
ATOM   5258  C  CA  . MET B 2 515 ? 161.892 211.763 126.344 1.00 194.07 ? 521 MET D CA  1 
ATOM   5259  C  C   . MET B 2 515 ? 162.424 213.185 126.219 1.00 194.50 ? 521 MET D C   1 
ATOM   5260  O  O   . MET B 2 515 ? 163.510 213.404 125.667 1.00 193.77 ? 521 MET D O   1 
ATOM   5261  C  CB  . MET B 2 515 ? 161.119 211.367 125.086 1.00 194.34 ? 521 MET D CB  1 
ATOM   5262  C  CG  . MET B 2 515 ? 159.668 211.813 125.080 1.00 194.55 ? 521 MET D CG  1 
ATOM   5263  S  SD  . MET B 2 515 ? 159.439 213.446 124.352 1.00 194.28 ? 521 MET D SD  1 
ATOM   5264  C  CE  . MET B 2 515 ? 159.240 213.023 122.623 1.00 193.44 ? 521 MET D CE  1 
ATOM   5265  N  N   . ASP B 2 516 ? 161.672 214.170 126.722 1.00 197.61 ? 522 ASP D N   1 
ATOM   5266  C  CA  . ASP B 2 516 ? 162.148 215.549 126.689 1.00 197.60 ? 522 ASP D CA  1 
ATOM   5267  C  C   . ASP B 2 516 ? 163.421 215.712 127.508 1.00 197.63 ? 522 ASP D C   1 
ATOM   5268  O  O   . ASP B 2 516 ? 164.364 216.385 127.076 1.00 196.73 ? 522 ASP D O   1 
ATOM   5269  C  CB  . ASP B 2 516 ? 161.057 216.494 127.194 1.00 197.10 ? 522 ASP D CB  1 
ATOM   5270  C  CG  . ASP B 2 516 ? 159.780 216.398 126.383 1.00 197.03 ? 522 ASP D CG  1 
ATOM   5271  O  OD1 . ASP B 2 516 ? 159.663 217.118 125.369 1.00 197.22 ? 522 ASP D OD1 1 
ATOM   5272  O  OD2 . ASP B 2 516 ? 158.894 215.602 126.758 1.00 196.74 ? 522 ASP D OD2 1 
ATOM   5273  N  N   . ALA B 2 517 ? 163.468 215.102 128.693 1.00 192.65 ? 523 ALA D N   1 
ATOM   5274  C  CA  . ALA B 2 517 ? 164.687 215.110 129.490 1.00 191.64 ? 523 ALA D CA  1 
ATOM   5275  C  C   . ALA B 2 517 ? 165.762 214.191 128.926 1.00 191.63 ? 523 ALA D C   1 
ATOM   5276  O  O   . ALA B 2 517 ? 166.951 214.479 129.102 1.00 191.57 ? 523 ALA D O   1 
ATOM   5277  C  CB  . ALA B 2 517 ? 164.376 214.715 130.934 1.00 189.86 ? 523 ALA D CB  1 
ATOM   5278  N  N   . LEU B 2 518 ? 165.378 213.104 128.259 1.00 193.97 ? 524 LEU D N   1 
ATOM   5279  C  CA  . LEU B 2 518 ? 166.350 212.219 127.627 1.00 194.66 ? 524 LEU D CA  1 
ATOM   5280  C  C   . LEU B 2 518 ? 167.052 212.872 126.446 1.00 194.55 ? 524 LEU D C   1 
ATOM   5281  O  O   . LEU B 2 518 ? 168.201 212.524 126.148 1.00 193.69 ? 524 LEU D O   1 
ATOM   5282  C  CB  . LEU B 2 518 ? 165.674 210.925 127.164 1.00 194.37 ? 524 LEU D CB  1 
ATOM   5283  C  CG  . LEU B 2 518 ? 165.229 209.948 128.253 1.00 193.58 ? 524 LEU D CG  1 
ATOM   5284  C  CD1 . LEU B 2 518 ? 164.237 208.941 127.692 1.00 193.67 ? 524 LEU D CD1 1 
ATOM   5285  C  CD2 . LEU B 2 518 ? 166.430 209.241 128.862 1.00 192.38 ? 524 LEU D CD2 1 
ATOM   5286  N  N   . TYR B 2 519 ? 166.384 213.804 125.760 1.00 195.89 ? 525 TYR D N   1 
ATOM   5287  C  CA  . TYR B 2 519 ? 167.029 214.520 124.664 1.00 195.48 ? 525 TYR D CA  1 
ATOM   5288  C  C   . TYR B 2 519 ? 168.220 215.327 125.160 1.00 195.01 ? 525 TYR D C   1 
ATOM   5289  O  O   . TYR B 2 519 ? 169.280 215.338 124.523 1.00 193.81 ? 525 TYR D O   1 
ATOM   5290  C  CB  . TYR B 2 519 ? 166.018 215.430 123.966 1.00 195.33 ? 525 TYR D CB  1 
ATOM   5291  C  CG  . TYR B 2 519 ? 164.973 214.691 123.162 1.00 195.54 ? 525 TYR D CG  1 
ATOM   5292  C  CD1 . TYR B 2 519 ? 165.198 213.398 122.714 1.00 194.99 ? 525 TYR D CD1 1 
ATOM   5293  C  CD2 . TYR B 2 519 ? 163.759 215.290 122.851 1.00 194.98 ? 525 TYR D CD2 1 
ATOM   5294  C  CE1 . TYR B 2 519 ? 164.244 212.718 121.979 1.00 194.97 ? 525 TYR D CE1 1 
ATOM   5295  C  CE2 . TYR B 2 519 ? 162.799 214.620 122.117 1.00 194.75 ? 525 TYR D CE2 1 
ATOM   5296  C  CZ  . TYR B 2 519 ? 163.046 213.334 121.684 1.00 195.22 ? 525 TYR D CZ  1 
ATOM   5297  O  OH  . TYR B 2 519 ? 162.094 212.664 120.952 1.00 194.98 ? 525 TYR D OH  1 
ATOM   5298  N  N   . ALA B 2 520 ? 168.066 216.012 126.290 1.00 192.67 ? 526 ALA D N   1 
ATOM   5299  C  CA  . ALA B 2 520 ? 169.171 216.755 126.877 1.00 192.15 ? 526 ALA D CA  1 
ATOM   5300  C  C   . ALA B 2 520 ? 170.141 215.801 127.562 1.00 192.67 ? 526 ALA D C   1 
ATOM   5301  O  O   . ALA B 2 520 ? 169.729 214.788 128.135 1.00 192.31 ? 526 ALA D O   1 
ATOM   5302  C  CB  . ALA B 2 520 ? 168.648 217.788 127.873 1.00 190.69 ? 526 ALA D CB  1 
ATOM   5303  N  N   . ASN B 2 521 ? 171.434 216.122 127.482 1.00 188.67 ? 527 ASN D N   1 
ATOM   5304  C  CA  . ASN B 2 521 ? 172.491 215.365 128.146 1.00 188.44 ? 527 ASN D CA  1 
ATOM   5305  C  C   . ASN B 2 521 ? 172.574 213.926 127.648 1.00 188.56 ? 527 ASN D C   1 
ATOM   5306  O  O   . ASN B 2 521 ? 173.565 213.540 127.020 1.00 188.93 ? 527 ASN D O   1 
ATOM   5307  C  CB  . ASN B 2 521 ? 172.292 215.382 129.665 1.00 187.65 ? 527 ASN D CB  1 
ATOM   5308  C  CG  . ASN B 2 521 ? 172.642 216.719 130.286 1.00 187.45 ? 527 ASN D CG  1 
ATOM   5309  O  OD1 . ASN B 2 521 ? 173.685 217.301 129.986 1.00 188.48 ? 527 ASN D OD1 1 
ATOM   5310  N  ND2 . ASN B 2 521 ? 171.768 217.219 131.148 1.00 186.59 ? 527 ASN D ND2 1 
ATOM   5311  N  N   . LYS B 2 522 ? 171.537 213.131 127.908 1.00 187.56 ? 528 LYS D N   1 
ATOM   5312  C  CA  . LYS B 2 522 ? 171.589 211.696 127.651 1.00 187.86 ? 528 LYS D CA  1 
ATOM   5313  C  C   . LYS B 2 522 ? 171.514 211.370 126.163 1.00 187.65 ? 528 LYS D C   1 
ATOM   5314  O  O   . LYS B 2 522 ? 170.526 210.799 125.691 1.00 187.17 ? 528 LYS D O   1 
ATOM   5315  C  CB  . LYS B 2 522 ? 170.461 210.985 128.404 1.00 187.63 ? 528 LYS D CB  1 
ATOM   5316  C  CG  . LYS B 2 522 ? 170.553 211.120 129.916 1.00 187.52 ? 528 LYS D CG  1 
ATOM   5317  C  CD  . LYS B 2 522 ? 169.366 211.880 130.485 1.00 187.53 ? 528 LYS D CD  1 
ATOM   5318  C  CE  . LYS B 2 522 ? 169.517 212.094 131.983 1.00 186.84 ? 528 LYS D CE  1 
ATOM   5319  N  NZ  . LYS B 2 522 ? 168.390 212.883 132.550 1.00 185.63 ? 528 LYS D NZ  1 
ATOM   5320  N  N   . ALA B 2 523 ? 172.558 211.729 125.426 1.00 181.22 ? 529 ALA D N   1 
ATOM   5321  C  CA  . ALA B 2 523 ? 172.698 211.347 124.027 1.00 180.43 ? 529 ALA D CA  1 
ATOM   5322  C  C   . ALA B 2 523 ? 173.393 209.987 123.949 1.00 180.84 ? 529 ALA D C   1 
ATOM   5323  O  O   . ALA B 2 523 ? 173.520 209.263 124.940 1.00 179.82 ? 529 ALA D O   1 
ATOM   5324  C  CB  . ALA B 2 523 ? 173.450 212.427 123.256 1.00 179.28 ? 529 ALA D CB  1 
ATOM   5325  N  N   . SER B 2 524 ? 173.852 209.622 122.748 1.00 174.97 ? 530 SER D N   1 
ATOM   5326  C  CA  . SER B 2 524 ? 174.626 208.394 122.585 1.00 173.49 ? 530 SER D CA  1 
ATOM   5327  C  C   . SER B 2 524 ? 175.952 208.455 123.332 1.00 172.39 ? 530 SER D C   1 
ATOM   5328  O  O   . SER B 2 524 ? 176.631 207.429 123.471 1.00 171.07 ? 530 SER D O   1 
ATOM   5329  C  CB  . SER B 2 524 ? 174.870 208.119 121.099 1.00 172.94 ? 530 SER D CB  1 
ATOM   5330  O  OG  . SER B 2 524 ? 173.653 208.130 120.373 1.00 172.45 ? 530 SER D OG  1 
ATOM   5331  N  N   . LEU B 2 525 ? 176.341 209.637 123.812 1.00 173.38 ? 531 LEU D N   1 
ATOM   5332  C  CA  . LEU B 2 525 ? 177.503 209.734 124.683 1.00 173.22 ? 531 LEU D CA  1 
ATOM   5333  C  C   . LEU B 2 525 ? 177.320 208.925 125.959 1.00 173.85 ? 531 LEU D C   1 
ATOM   5334  O  O   . LEU B 2 525 ? 178.311 208.573 126.605 1.00 174.90 ? 531 LEU D O   1 
ATOM   5335  C  CB  . LEU B 2 525 ? 177.789 211.200 125.013 1.00 173.11 ? 531 LEU D CB  1 
ATOM   5336  C  CG  . LEU B 2 525 ? 178.722 211.932 124.046 1.00 174.46 ? 531 LEU D CG  1 
ATOM   5337  C  CD1 . LEU B 2 525 ? 178.050 212.174 122.703 1.00 173.91 ? 531 LEU D CD1 1 
ATOM   5338  C  CD2 . LEU B 2 525 ? 179.187 213.243 124.646 1.00 175.40 ? 531 LEU D CD2 1 
ATOM   5339  N  N   . VAL B 2 526 ? 176.076 208.596 126.323 1.00 168.74 ? 532 VAL D N   1 
ATOM   5340  C  CA  . VAL B 2 526 ? 175.841 207.676 127.433 1.00 169.32 ? 532 VAL D CA  1 
ATOM   5341  C  C   . VAL B 2 526 ? 176.467 206.318 127.138 1.00 168.52 ? 532 VAL D C   1 
ATOM   5342  O  O   . VAL B 2 526 ? 177.168 205.744 127.982 1.00 166.92 ? 532 VAL D O   1 
ATOM   5343  C  CB  . VAL B 2 526 ? 174.331 207.552 127.709 1.00 169.11 ? 532 VAL D CB  1 
ATOM   5344  C  CG1 . VAL B 2 526 ? 174.035 206.291 128.510 1.00 168.39 ? 532 VAL D CG1 1 
ATOM   5345  C  CG2 . VAL B 2 526 ? 173.818 208.782 128.434 1.00 169.16 ? 532 VAL D CG2 1 
ATOM   5346  N  N   . ALA B 2 527 ? 176.228 205.786 125.938 1.00 167.95 ? 533 ALA D N   1 
ATOM   5347  C  CA  . ALA B 2 527 ? 176.848 204.520 125.552 1.00 167.07 ? 533 ALA D CA  1 
ATOM   5348  C  C   . ALA B 2 527 ? 178.340 204.694 125.299 1.00 167.77 ? 533 ALA D C   1 
ATOM   5349  O  O   . ALA B 2 527 ? 179.128 203.768 125.527 1.00 167.51 ? 533 ALA D O   1 
ATOM   5350  C  CB  . ALA B 2 527 ? 176.154 203.950 124.316 1.00 166.01 ? 533 ALA D CB  1 
ATOM   5351  N  N   . ILE B 2 528 ? 178.744 205.871 124.816 1.00 167.88 ? 534 ILE D N   1 
ATOM   5352  C  CA  . ILE B 2 528 ? 180.167 206.137 124.600 1.00 166.59 ? 534 ILE D CA  1 
ATOM   5353  C  C   . ILE B 2 528 ? 180.933 206.055 125.917 1.00 165.50 ? 534 ILE D C   1 
ATOM   5354  O  O   . ILE B 2 528 ? 182.040 205.502 125.976 1.00 165.91 ? 534 ILE D O   1 
ATOM   5355  C  CB  . ILE B 2 528 ? 180.363 207.501 123.914 1.00 167.18 ? 534 ILE D CB  1 
ATOM   5356  C  CG1 . ILE B 2 528 ? 179.658 207.525 122.557 1.00 167.32 ? 534 ILE D CG1 1 
ATOM   5357  C  CG2 . ILE B 2 528 ? 181.844 207.813 123.751 1.00 166.68 ? 534 ILE D CG2 1 
ATOM   5358  C  CD1 . ILE B 2 528 ? 179.807 208.835 121.813 1.00 166.75 ? 534 ILE D CD1 1 
ATOM   5359  N  N   . PHE B 2 529 ? 180.361 206.608 126.990 1.00 158.83 ? 535 PHE D N   1 
ATOM   5360  C  CA  . PHE B 2 529 ? 181.007 206.550 128.297 1.00 159.52 ? 535 PHE D CA  1 
ATOM   5361  C  C   . PHE B 2 529 ? 181.150 205.112 128.782 1.00 159.08 ? 535 PHE D C   1 
ATOM   5362  O  O   . PHE B 2 529 ? 182.189 204.738 129.338 1.00 158.28 ? 535 PHE D O   1 
ATOM   5363  C  CB  . PHE B 2 529 ? 180.220 207.381 129.310 1.00 159.87 ? 535 PHE D CB  1 
ATOM   5364  C  CG  . PHE B 2 529 ? 180.873 207.474 130.660 1.00 159.28 ? 535 PHE D CG  1 
ATOM   5365  C  CD1 . PHE B 2 529 ? 181.881 208.396 130.895 1.00 160.10 ? 535 PHE D CD1 1 
ATOM   5366  C  CD2 . PHE B 2 529 ? 180.481 206.639 131.693 1.00 158.81 ? 535 PHE D CD2 1 
ATOM   5367  C  CE1 . PHE B 2 529 ? 182.483 208.483 132.136 1.00 160.18 ? 535 PHE D CE1 1 
ATOM   5368  C  CE2 . PHE B 2 529 ? 181.080 206.722 132.936 1.00 158.51 ? 535 PHE D CE2 1 
ATOM   5369  C  CZ  . PHE B 2 529 ? 182.083 207.646 133.158 1.00 159.53 ? 535 PHE D CZ  1 
ATOM   5370  N  N   . ASN B 2 530 ? 180.113 204.293 128.591 1.00 155.97 ? 536 ASN D N   1 
ATOM   5371  C  CA  . ASN B 2 530 ? 180.214 202.884 128.952 1.00 155.78 ? 536 ASN D CA  1 
ATOM   5372  C  C   . ASN B 2 530 ? 181.272 202.174 128.117 1.00 156.06 ? 536 ASN D C   1 
ATOM   5373  O  O   . ASN B 2 530 ? 181.959 201.275 128.618 1.00 154.83 ? 536 ASN D O   1 
ATOM   5374  C  CB  . ASN B 2 530 ? 178.858 202.200 128.789 1.00 154.40 ? 536 ASN D CB  1 
ATOM   5375  C  CG  . ASN B 2 530 ? 177.913 202.496 129.938 1.00 154.57 ? 536 ASN D CG  1 
ATOM   5376  O  OD1 . ASN B 2 530 ? 178.344 202.852 131.035 1.00 154.21 ? 536 ASN D OD1 1 
ATOM   5377  N  ND2 . ASN B 2 530 ? 176.616 202.351 129.689 1.00 155.30 ? 536 ASN D ND2 1 
ATOM   5378  N  N   . ILE B 2 531 ? 181.409 202.555 126.847 1.00 162.74 ? 537 ILE D N   1 
ATOM   5379  C  CA  . ILE B 2 531 ? 182.443 201.974 125.998 1.00 161.62 ? 537 ILE D CA  1 
ATOM   5380  C  C   . ILE B 2 531 ? 183.830 202.325 126.525 1.00 161.34 ? 537 ILE D C   1 
ATOM   5381  O  O   . ILE B 2 531 ? 184.712 201.465 126.622 1.00 161.17 ? 537 ILE D O   1 
ATOM   5382  C  CB  . ILE B 2 531 ? 182.258 202.433 124.540 1.00 162.68 ? 537 ILE D CB  1 
ATOM   5383  C  CG1 . ILE B 2 531 ? 181.074 201.709 123.895 1.00 163.14 ? 537 ILE D CG1 1 
ATOM   5384  C  CG2 . ILE B 2 531 ? 183.533 202.213 123.739 1.00 162.56 ? 537 ILE D CG2 1 
ATOM   5385  C  CD1 . ILE B 2 531 ? 180.527 202.404 122.668 1.00 162.92 ? 537 ILE D CD1 1 
ATOM   5386  N  N   . ILE B 2 532 ? 184.039 203.595 126.884 1.00 154.84 ? 538 ILE D N   1 
ATOM   5387  C  CA  . ILE B 2 532 ? 185.354 204.015 127.361 1.00 154.41 ? 538 ILE D CA  1 
ATOM   5388  C  C   . ILE B 2 532 ? 185.593 203.633 128.816 1.00 154.75 ? 538 ILE D C   1 
ATOM   5389  O  O   . ILE B 2 532 ? 186.734 203.711 129.289 1.00 154.55 ? 538 ILE D O   1 
ATOM   5390  C  CB  . ILE B 2 532 ? 185.550 205.530 127.177 1.00 154.74 ? 538 ILE D CB  1 
ATOM   5391  C  CG1 . ILE B 2 532 ? 184.657 206.313 128.142 1.00 155.93 ? 538 ILE D CG1 1 
ATOM   5392  C  CG2 . ILE B 2 532 ? 185.273 205.934 125.736 1.00 154.81 ? 538 ILE D CG2 1 
ATOM   5393  C  CD1 . ILE B 2 532 ? 184.957 207.795 128.188 1.00 154.73 ? 538 ILE D CD1 1 
ATOM   5394  N  N   . ASP B 2 533 ? 184.553 203.222 129.542 1.00 153.82 ? 539 ASP D N   1 
ATOM   5395  C  CA  . ASP B 2 533 ? 184.711 202.781 130.923 1.00 153.71 ? 539 ASP D CA  1 
ATOM   5396  C  C   . ASP B 2 533 ? 185.064 201.299 130.961 1.00 154.21 ? 539 ASP D C   1 
ATOM   5397  O  O   . ASP B 2 533 ? 184.194 200.452 131.186 1.00 153.98 ? 539 ASP D O   1 
ATOM   5398  C  CB  . ASP B 2 533 ? 183.437 203.061 131.723 1.00 152.87 ? 539 ASP D CB  1 
ATOM   5399  C  CG  . ASP B 2 533 ? 183.664 203.015 133.220 1.00 152.31 ? 539 ASP D CG  1 
ATOM   5400  O  OD1 . ASP B 2 533 ? 184.761 203.410 133.670 1.00 152.82 ? 539 ASP D OD1 1 
ATOM   5401  O  OD2 . ASP B 2 533 ? 182.739 202.600 133.949 1.00 151.69 ? 539 ASP D OD2 1 
ATOM   5402  N  N   . ALA B 2 534 ? 186.343 200.981 130.736 1.00 150.89 ? 540 ALA D N   1 
ATOM   5403  C  CA  . ALA B 2 534 ? 186.759 199.588 130.601 1.00 149.66 ? 540 ALA D CA  1 
ATOM   5404  C  C   . ALA B 2 534 ? 186.573 198.796 131.890 1.00 150.22 ? 540 ALA D C   1 
ATOM   5405  O  O   . ALA B 2 534 ? 186.085 197.661 131.853 1.00 150.24 ? 540 ALA D O   1 
ATOM   5406  C  CB  . ALA B 2 534 ? 188.219 199.521 130.149 1.00 148.79 ? 540 ALA D CB  1 
ATOM   5407  N  N   . ASP B 2 535 ? 186.949 199.368 133.032 1.00 145.15 ? 541 ASP D N   1 
ATOM   5408  C  CA  . ASP B 2 535 ? 186.882 198.644 134.295 1.00 142.92 ? 541 ASP D CA  1 
ATOM   5409  C  C   . ASP B 2 535 ? 185.508 198.698 134.950 1.00 143.49 ? 541 ASP D C   1 
ATOM   5410  O  O   . ASP B 2 535 ? 185.316 198.075 136.000 1.00 142.50 ? 541 ASP D O   1 
ATOM   5411  C  CB  . ASP B 2 535 ? 187.949 199.167 135.270 1.00 143.67 ? 541 ASP D CB  1 
ATOM   5412  C  CG  . ASP B 2 535 ? 187.745 200.629 135.659 1.00 145.66 ? 541 ASP D CG  1 
ATOM   5413  O  OD1 . ASP B 2 535 ? 186.680 201.212 135.365 1.00 146.52 ? 541 ASP D OD1 1 
ATOM   5414  O  OD2 . ASP B 2 535 ? 188.669 201.203 136.271 1.00 144.79 ? 541 ASP D OD2 1 
ATOM   5415  N  N   . ASN B 2 536 ? 184.564 199.434 134.367 1.00 132.11 ? 542 ASN D N   1 
ATOM   5416  C  CA  . ASN B 2 536 ? 183.202 199.598 134.868 1.00 130.39 ? 542 ASN D CA  1 
ATOM   5417  C  C   . ASN B 2 536 ? 183.154 200.258 136.241 1.00 130.29 ? 542 ASN D C   1 
ATOM   5418  O  O   . ASN B 2 536 ? 182.108 200.228 136.901 1.00 127.13 ? 542 ASN D O   1 
ATOM   5419  C  CB  . ASN B 2 536 ? 182.447 198.261 134.897 1.00 128.46 ? 542 ASN D CB  1 
ATOM   5420  C  CG  . ASN B 2 536 ? 182.050 197.785 133.510 1.00 129.54 ? 542 ASN D CG  1 
ATOM   5421  O  OD1 . ASN B 2 536 ? 181.314 196.810 133.364 1.00 128.78 ? 542 ASN D OD1 1 
ATOM   5422  N  ND2 . ASN B 2 536 ? 182.531 198.478 132.484 1.00 130.13 ? 542 ASN D ND2 1 
ATOM   5423  N  N   . SER B 2 537 ? 184.258 200.851 136.688 1.00 148.24 ? 543 SER D N   1 
ATOM   5424  C  CA  . SER B 2 537 ? 184.267 201.576 137.952 1.00 146.67 ? 543 SER D CA  1 
ATOM   5425  C  C   . SER B 2 537 ? 183.548 202.910 137.796 1.00 148.15 ? 543 SER D C   1 
ATOM   5426  O  O   . SER B 2 537 ? 183.423 203.433 136.684 1.00 147.51 ? 543 SER D O   1 
ATOM   5427  C  CB  . SER B 2 537 ? 185.702 201.795 138.430 1.00 146.34 ? 543 SER D CB  1 
ATOM   5428  O  OG  . SER B 2 537 ? 185.729 202.487 139.666 1.00 145.94 ? 543 SER D OG  1 
ATOM   5429  N  N   . GLY B 2 538 ? 183.074 203.454 138.909 1.00 159.58 ? 544 GLY D N   1 
ATOM   5430  C  CA  . GLY B 2 538 ? 182.350 204.710 138.878 1.00 159.68 ? 544 GLY D CA  1 
ATOM   5431  C  C   . GLY B 2 538 ? 183.231 205.881 138.481 1.00 159.99 ? 544 GLY D C   1 
ATOM   5432  O  O   . GLY B 2 538 ? 184.448 205.891 138.666 1.00 159.80 ? 544 GLY D O   1 
ATOM   5433  N  N   . GLU B 2 539 ? 182.567 206.897 137.921 1.00 170.96 ? 545 GLU D N   1 
ATOM   5434  C  CA  . GLU B 2 539 ? 183.170 208.165 137.486 1.00 172.34 ? 545 GLU D CA  1 
ATOM   5435  C  C   . GLU B 2 539 ? 184.528 207.964 136.808 1.00 171.31 ? 545 GLU D C   1 
ATOM   5436  O  O   . GLU B 2 539 ? 185.505 208.657 137.099 1.00 171.15 ? 545 GLU D O   1 
ATOM   5437  C  CB  . GLU B 2 539 ? 183.265 209.161 138.652 1.00 173.32 ? 545 GLU D CB  1 
ATOM   5438  C  CG  . GLU B 2 539 ? 184.104 208.736 139.852 1.00 173.23 ? 545 GLU D CG  1 
ATOM   5439  C  CD  . GLU B 2 539 ? 184.252 209.842 140.879 1.00 172.23 ? 545 GLU D CD  1 
ATOM   5440  O  OE1 . GLU B 2 539 ? 183.340 210.689 140.976 1.00 170.89 ? 545 GLU D OE1 1 
ATOM   5441  O  OE2 . GLU B 2 539 ? 185.277 209.861 141.592 1.00 171.65 ? 545 GLU D OE2 1 
ATOM   5442  N  N   . ILE B 2 540 ? 184.566 207.002 135.881 1.00 164.82 ? 546 ILE D N   1 
ATOM   5443  C  CA  . ILE B 2 540 ? 185.693 206.708 134.990 1.00 165.64 ? 546 ILE D CA  1 
ATOM   5444  C  C   . ILE B 2 540 ? 187.011 206.606 135.761 1.00 167.12 ? 546 ILE D C   1 
ATOM   5445  O  O   . ILE B 2 540 ? 187.013 206.435 136.987 1.00 167.58 ? 546 ILE D O   1 
ATOM   5446  C  CB  . ILE B 2 540 ? 185.753 207.750 133.844 1.00 165.24 ? 546 ILE D CB  1 
ATOM   5447  C  CG1 . ILE B 2 540 ? 186.373 207.147 132.576 1.00 165.38 ? 546 ILE D CG1 1 
ATOM   5448  C  CG2 . ILE B 2 540 ? 186.468 209.049 134.250 1.00 166.21 ? 546 ILE D CG2 1 
ATOM   5449  C  CD1 . ILE B 2 540 ? 185.423 206.277 131.790 1.00 165.64 ? 546 ILE D CD1 1 
ATOM   5450  N  N   . THR B 2 541 ? 188.139 206.668 135.052 1.00 170.11 ? 547 THR D N   1 
ATOM   5451  C  CA  . THR B 2 541 ? 189.461 206.606 135.659 1.00 169.61 ? 547 THR D CA  1 
ATOM   5452  C  C   . THR B 2 541 ? 190.444 207.321 134.743 1.00 170.05 ? 547 THR D C   1 
ATOM   5453  O  O   . THR B 2 541 ? 190.304 207.268 133.519 1.00 169.73 ? 547 THR D O   1 
ATOM   5454  C  CB  . THR B 2 541 ? 189.909 205.155 135.889 1.00 169.18 ? 547 THR D CB  1 
ATOM   5455  O  OG1 . THR B 2 541 ? 188.845 204.406 136.488 1.00 169.10 ? 547 THR D OG1 1 
ATOM   5456  C  CG2 . THR B 2 541 ? 191.125 205.104 136.804 1.00 168.90 ? 547 THR D CG2 1 
ATOM   5457  N  N   . LEU B 2 542 ? 191.432 207.991 135.344 1.00 175.97 ? 548 LEU D N   1 
ATOM   5458  C  CA  . LEU B 2 542 ? 192.470 208.647 134.554 1.00 176.22 ? 548 LEU D CA  1 
ATOM   5459  C  C   . LEU B 2 542 ? 193.276 207.627 133.761 1.00 176.33 ? 548 LEU D C   1 
ATOM   5460  O  O   . LEU B 2 542 ? 193.705 207.899 132.631 1.00 176.14 ? 548 LEU D O   1 
ATOM   5461  C  CB  . LEU B 2 542 ? 193.382 209.469 135.466 1.00 176.20 ? 548 LEU D CB  1 
ATOM   5462  C  CG  . LEU B 2 542 ? 194.435 210.371 134.815 1.00 176.65 ? 548 LEU D CG  1 
ATOM   5463  C  CD1 . LEU B 2 542 ? 193.905 211.016 133.541 1.00 175.36 ? 548 LEU D CD1 1 
ATOM   5464  C  CD2 . LEU B 2 542 ? 194.911 211.431 135.798 1.00 175.48 ? 548 LEU D CD2 1 
ATOM   5465  N  N   . ASP B 2 543 ? 193.502 206.445 134.342 1.00 176.88 ? 549 ASP D N   1 
ATOM   5466  C  CA  . ASP B 2 543 ? 194.169 205.374 133.613 1.00 176.67 ? 549 ASP D CA  1 
ATOM   5467  C  C   . ASP B 2 543 ? 193.367 204.973 132.382 1.00 176.54 ? 549 ASP D C   1 
ATOM   5468  O  O   . ASP B 2 543 ? 193.937 204.737 131.309 1.00 175.86 ? 549 ASP D O   1 
ATOM   5469  C  CB  . ASP B 2 543 ? 194.386 204.169 134.529 1.00 176.54 ? 549 ASP D CB  1 
ATOM   5470  C  CG  . ASP B 2 543 ? 195.042 204.548 135.844 1.00 177.31 ? 549 ASP D CG  1 
ATOM   5471  O  OD1 . ASP B 2 543 ? 195.065 205.754 136.171 1.00 176.61 ? 549 ASP D OD1 1 
ATOM   5472  O  OD2 . ASP B 2 543 ? 195.535 203.642 136.547 1.00 177.21 ? 549 ASP D OD2 1 
ATOM   5473  N  N   . GLU B 2 544 ? 192.041 204.901 132.515 1.00 169.82 ? 550 GLU D N   1 
ATOM   5474  C  CA  . GLU B 2 544 ? 191.201 204.642 131.351 1.00 168.91 ? 550 GLU D CA  1 
ATOM   5475  C  C   . GLU B 2 544 ? 191.332 205.753 130.319 1.00 168.86 ? 550 GLU D C   1 
ATOM   5476  O  O   . GLU B 2 544 ? 191.360 205.483 129.113 1.00 168.74 ? 550 GLU D O   1 
ATOM   5477  C  CB  . GLU B 2 544 ? 189.742 204.479 131.771 1.00 167.74 ? 550 GLU D CB  1 
ATOM   5478  C  CG  . GLU B 2 544 ? 189.388 203.088 132.257 1.00 167.07 ? 550 GLU D CG  1 
ATOM   5479  C  CD  . GLU B 2 544 ? 188.023 203.033 132.906 1.00 166.72 ? 550 GLU D CD  1 
ATOM   5480  O  OE1 . GLU B 2 544 ? 187.582 204.063 133.458 1.00 168.60 ? 550 GLU D OE1 1 
ATOM   5481  O  OE2 . GLU B 2 544 ? 187.385 201.963 132.849 1.00 166.30 ? 550 GLU D OE2 1 
ATOM   5482  N  N   . PHE B 2 545 ? 191.418 207.007 130.770 1.00 178.68 ? 551 PHE D N   1 
ATOM   5483  C  CA  . PHE B 2 545 ? 191.563 208.120 129.837 1.00 178.79 ? 551 PHE D CA  1 
ATOM   5484  C  C   . PHE B 2 545 ? 192.853 208.004 129.036 1.00 178.80 ? 551 PHE D C   1 
ATOM   5485  O  O   . PHE B 2 545 ? 192.846 208.138 127.805 1.00 178.87 ? 551 PHE D O   1 
ATOM   5486  C  CB  . PHE B 2 545 ? 191.519 209.450 130.590 1.00 178.94 ? 551 PHE D CB  1 
ATOM   5487  C  CG  . PHE B 2 545 ? 190.139 210.024 130.725 1.00 179.37 ? 551 PHE D CG  1 
ATOM   5488  C  CD1 . PHE B 2 545 ? 189.305 210.122 129.624 1.00 178.61 ? 551 PHE D CD1 1 
ATOM   5489  C  CD2 . PHE B 2 545 ? 189.680 210.480 131.950 1.00 179.49 ? 551 PHE D CD2 1 
ATOM   5490  C  CE1 . PHE B 2 545 ? 188.036 210.654 129.743 1.00 178.60 ? 551 PHE D CE1 1 
ATOM   5491  C  CE2 . PHE B 2 545 ? 188.414 211.013 132.074 1.00 179.70 ? 551 PHE D CE2 1 
ATOM   5492  C  CZ  . PHE B 2 545 ? 187.589 211.100 130.970 1.00 179.32 ? 551 PHE D CZ  1 
ATOM   5493  N  N   . GLU B 2 546 ? 193.976 207.745 129.713 1.00 180.97 ? 552 GLU D N   1 
ATOM   5494  C  CA  . GLU B 2 546 ? 195.245 207.656 128.995 1.00 180.79 ? 552 GLU D CA  1 
ATOM   5495  C  C   . GLU B 2 546 ? 195.292 206.417 128.106 1.00 181.64 ? 552 GLU D C   1 
ATOM   5496  O  O   . GLU B 2 546 ? 195.848 206.460 127.003 1.00 181.22 ? 552 GLU D O   1 
ATOM   5497  C  CB  . GLU B 2 546 ? 196.422 207.679 129.974 1.00 180.67 ? 552 GLU D CB  1 
ATOM   5498  C  CG  . GLU B 2 546 ? 196.372 206.647 131.083 1.00 181.15 ? 552 GLU D CG  1 
ATOM   5499  C  CD  . GLU B 2 546 ? 197.046 205.341 130.703 1.00 181.76 ? 552 GLU D CD  1 
ATOM   5500  O  OE1 . GLU B 2 546 ? 197.683 205.288 129.630 1.00 182.04 ? 552 GLU D OE1 1 
ATOM   5501  O  OE2 . GLU B 2 546 ? 196.939 204.369 131.480 1.00 180.75 ? 552 GLU D OE2 1 
ATOM   5502  N  N   . THR B 2 547 ? 194.702 205.307 128.560 1.00 182.95 ? 553 THR D N   1 
ATOM   5503  C  CA  . THR B 2 547 ? 194.649 204.107 127.731 1.00 182.62 ? 553 THR D CA  1 
ATOM   5504  C  C   . THR B 2 547 ? 193.831 204.352 126.468 1.00 182.10 ? 553 THR D C   1 
ATOM   5505  O  O   . THR B 2 547 ? 194.206 203.912 125.374 1.00 181.95 ? 553 THR D O   1 
ATOM   5506  C  CB  . THR B 2 547 ? 194.070 202.939 128.531 1.00 182.12 ? 553 THR D CB  1 
ATOM   5507  O  OG1 . THR B 2 547 ? 194.818 202.771 129.744 1.00 182.36 ? 553 THR D OG1 1 
ATOM   5508  C  CG2 . THR B 2 547 ? 194.134 201.651 127.723 1.00 181.61 ? 553 THR D CG2 1 
ATOM   5509  N  N   . ALA B 2 548 ? 192.703 205.053 126.604 1.00 186.31 ? 554 ALA D N   1 
ATOM   5510  C  CA  . ALA B 2 548 ? 191.897 205.396 125.439 1.00 186.89 ? 554 ALA D CA  1 
ATOM   5511  C  C   . ALA B 2 548 ? 192.645 206.337 124.505 1.00 187.18 ? 554 ALA D C   1 
ATOM   5512  O  O   . ALA B 2 548 ? 192.561 206.199 123.281 1.00 187.13 ? 554 ALA D O   1 
ATOM   5513  C  CB  . ALA B 2 548 ? 190.571 206.017 125.880 1.00 186.08 ? 554 ALA D CB  1 
ATOM   5514  N  N   . ILE B 2 549 ? 193.376 207.304 125.065 1.00 188.34 ? 555 ILE D N   1 
ATOM   5515  C  CA  . ILE B 2 549 ? 194.142 208.235 124.236 1.00 188.04 ? 555 ILE D CA  1 
ATOM   5516  C  C   . ILE B 2 549 ? 195.208 207.486 123.445 1.00 188.31 ? 555 ILE D C   1 
ATOM   5517  O  O   . ILE B 2 549 ? 195.423 207.745 122.252 1.00 188.50 ? 555 ILE D O   1 
ATOM   5518  C  CB  . ILE B 2 549 ? 194.759 209.344 125.108 1.00 188.85 ? 555 ILE D CB  1 
ATOM   5519  C  CG1 . ILE B 2 549 ? 193.672 210.302 125.603 1.00 188.80 ? 555 ILE D CG1 1 
ATOM   5520  C  CG2 . ILE B 2 549 ? 195.826 210.107 124.338 1.00 189.26 ? 555 ILE D CG2 1 
ATOM   5521  C  CD1 . ILE B 2 549 ? 194.089 211.126 126.801 1.00 188.52 ? 555 ILE D CD1 1 
ATOM   5522  N  N   . ASP B 2 550 ? 195.881 206.533 124.093 1.00 187.80 ? 556 ASP D N   1 
ATOM   5523  C  CA  . ASP B 2 550 ? 196.998 205.820 123.480 1.00 188.10 ? 556 ASP D CA  1 
ATOM   5524  C  C   . ASP B 2 550 ? 196.611 205.040 122.230 1.00 188.30 ? 556 ASP D C   1 
ATOM   5525  O  O   . ASP B 2 550 ? 197.501 204.709 121.442 1.00 187.55 ? 556 ASP D O   1 
ATOM   5526  C  CB  . ASP B 2 550 ? 197.635 204.873 124.498 1.00 187.90 ? 556 ASP D CB  1 
ATOM   5527  C  CG  . ASP B 2 550 ? 198.435 205.605 125.556 1.00 187.75 ? 556 ASP D CG  1 
ATOM   5528  O  OD1 . ASP B 2 550 ? 198.611 206.834 125.426 1.00 187.63 ? 556 ASP D OD1 1 
ATOM   5529  O  OD2 . ASP B 2 550 ? 198.886 204.951 126.520 1.00 187.92 ? 556 ASP D OD2 1 
ATOM   5530  N  N   . LEU B 2 551 ? 195.328 204.741 122.019 1.00 192.13 ? 557 LEU D N   1 
ATOM   5531  C  CA  . LEU B 2 551 ? 194.933 204.071 120.787 1.00 191.54 ? 557 LEU D CA  1 
ATOM   5532  C  C   . LEU B 2 551 ? 194.043 204.976 119.941 1.00 191.63 ? 557 LEU D C   1 
ATOM   5533  O  O   . LEU B 2 551 ? 193.899 204.754 118.735 1.00 190.92 ? 557 LEU D O   1 
ATOM   5534  C  CB  . LEU B 2 551 ? 194.241 202.733 121.086 1.00 191.18 ? 557 LEU D CB  1 
ATOM   5535  C  CG  . LEU B 2 551 ? 193.233 202.534 122.225 1.00 191.35 ? 557 LEU D CG  1 
ATOM   5536  C  CD1 . LEU B 2 551 ? 192.004 203.417 122.078 1.00 190.62 ? 557 LEU D CD1 1 
ATOM   5537  C  CD2 . LEU B 2 551 ? 192.831 201.070 122.325 1.00 191.30 ? 557 LEU D CD2 1 
ATOM   5538  N  N   . LEU B 2 552 ? 193.463 206.012 120.552 1.00 195.98 ? 558 LEU D N   1 
ATOM   5539  C  CA  . LEU B 2 552 ? 192.656 206.957 119.791 1.00 196.21 ? 558 LEU D CA  1 
ATOM   5540  C  C   . LEU B 2 552 ? 193.512 207.970 119.049 1.00 196.04 ? 558 LEU D C   1 
ATOM   5541  O  O   . LEU B 2 552 ? 193.001 208.663 118.163 1.00 195.53 ? 558 LEU D O   1 
ATOM   5542  C  CB  . LEU B 2 552 ? 191.678 207.682 120.716 1.00 195.75 ? 558 LEU D CB  1 
ATOM   5543  C  CG  . LEU B 2 552 ? 190.332 206.999 120.960 1.00 195.81 ? 558 LEU D CG  1 
ATOM   5544  C  CD1 . LEU B 2 552 ? 189.630 207.620 122.158 1.00 195.51 ? 558 LEU D CD1 1 
ATOM   5545  C  CD2 . LEU B 2 552 ? 189.455 207.073 119.719 1.00 194.73 ? 558 LEU D CD2 1 
ATOM   5546  N  N   . VAL B 2 553 ? 194.794 208.095 119.404 1.00 196.50 ? 559 VAL D N   1 
ATOM   5547  C  CA  . VAL B 2 553 ? 195.694 208.962 118.646 1.00 196.60 ? 559 VAL D CA  1 
ATOM   5548  C  C   . VAL B 2 553 ? 196.148 208.333 117.338 1.00 196.31 ? 559 VAL D C   1 
ATOM   5549  O  O   . VAL B 2 553 ? 196.326 209.052 116.345 1.00 196.09 ? 559 VAL D O   1 
ATOM   5550  C  CB  . VAL B 2 553 ? 196.910 209.349 119.512 1.00 196.27 ? 559 VAL D CB  1 
ATOM   5551  C  CG1 . VAL B 2 553 ? 197.963 210.077 118.688 1.00 195.70 ? 559 VAL D CG1 1 
ATOM   5552  C  CG2 . VAL B 2 553 ? 196.468 210.223 120.671 1.00 195.89 ? 559 VAL D CG2 1 
ATOM   5553  N  N   . ALA B 2 554 ? 196.305 207.010 117.291 1.00 194.85 ? 560 ALA D N   1 
ATOM   5554  C  CA  . ALA B 2 554 ? 196.823 206.350 116.093 1.00 194.89 ? 560 ALA D CA  1 
ATOM   5555  C  C   . ALA B 2 554 ? 195.939 205.244 115.537 1.00 195.22 ? 560 ALA D C   1 
ATOM   5556  O  O   . ALA B 2 554 ? 196.418 204.478 114.694 1.00 194.98 ? 560 ALA D O   1 
ATOM   5557  C  CB  . ALA B 2 554 ? 198.218 205.772 116.365 1.00 194.52 ? 560 ALA D CB  1 
ATOM   5558  N  N   . HIS B 2 555 ? 194.680 205.115 115.964 1.00 197.54 ? 561 HIS D N   1 
ATOM   5559  C  CA  . HIS B 2 555 ? 193.826 204.048 115.453 1.00 197.14 ? 561 HIS D CA  1 
ATOM   5560  C  C   . HIS B 2 555 ? 193.414 204.259 113.999 1.00 197.13 ? 561 HIS D C   1 
ATOM   5561  O  O   . HIS B 2 555 ? 193.313 203.280 113.252 1.00 196.02 ? 561 HIS D O   1 
ATOM   5562  C  CB  . HIS B 2 555 ? 192.596 203.903 116.353 1.00 196.98 ? 561 HIS D CB  1 
ATOM   5563  C  CG  . HIS B 2 555 ? 191.639 205.052 116.269 1.00 197.47 ? 561 HIS D CG  1 
ATOM   5564  N  ND1 . HIS B 2 555 ? 192.023 206.359 116.477 1.00 197.82 ? 561 HIS D ND1 1 
ATOM   5565  C  CD2 . HIS B 2 555 ? 190.308 205.087 116.022 1.00 197.08 ? 561 HIS D CD2 1 
ATOM   5566  C  CE1 . HIS B 2 555 ? 190.974 207.150 116.347 1.00 197.31 ? 561 HIS D CE1 1 
ATOM   5567  N  NE2 . HIS B 2 555 ? 189.920 206.404 116.072 1.00 197.40 ? 561 HIS D NE2 1 
ATOM   5568  N  N   . MET B 2 556 ? 193.175 205.499 113.580 1.00 198.77 ? 562 MET D N   1 
ATOM   5569  C  CA  . MET B 2 556 ? 192.852 205.815 112.194 1.00 198.34 ? 562 MET D CA  1 
ATOM   5570  C  C   . MET B 2 556 ? 193.543 207.114 111.815 1.00 198.49 ? 562 MET D C   1 
ATOM   5571  O  O   . MET B 2 556 ? 193.853 207.927 112.695 1.00 198.17 ? 562 MET D O   1 
ATOM   5572  C  CB  . MET B 2 556 ? 191.334 205.926 111.972 1.00 198.23 ? 562 MET D CB  1 
ATOM   5573  C  CG  . MET B 2 556 ? 190.596 204.591 111.990 1.00 198.02 ? 562 MET D CG  1 
ATOM   5574  S  SD  . MET B 2 556 ? 188.950 204.658 112.724 1.00 198.55 ? 562 MET D SD  1 
ATOM   5575  C  CE  . MET B 2 556 ? 188.945 203.142 113.680 1.00 197.30 ? 562 MET D CE  1 
ATOM   5576  N  N   . PRO B 2 557 ? 193.813 207.337 110.524 1.00 197.94 ? 563 PRO D N   1 
ATOM   5577  C  CA  . PRO B 2 557 ? 194.508 208.571 110.119 1.00 197.48 ? 563 PRO D CA  1 
ATOM   5578  C  C   . PRO B 2 557 ? 193.758 209.847 110.469 1.00 197.56 ? 563 PRO D C   1 
ATOM   5579  O  O   . PRO B 2 557 ? 194.396 210.893 110.638 1.00 197.38 ? 563 PRO D O   1 
ATOM   5580  C  CB  . PRO B 2 557 ? 194.657 208.410 108.600 1.00 197.19 ? 563 PRO D CB  1 
ATOM   5581  C  CG  . PRO B 2 557 ? 194.593 206.938 108.370 1.00 197.13 ? 563 PRO D CG  1 
ATOM   5582  C  CD  . PRO B 2 557 ? 193.619 206.420 109.385 1.00 197.27 ? 563 PRO D CD  1 
ATOM   5583  N  N   . GLY B 2 558 ? 192.433 209.801 110.582 1.00 198.79 ? 564 GLY D N   1 
ATOM   5584  C  CA  . GLY B 2 558 ? 191.665 210.973 110.945 1.00 198.75 ? 564 GLY D CA  1 
ATOM   5585  C  C   . GLY B 2 558 ? 191.699 211.332 112.411 1.00 199.09 ? 564 GLY D C   1 
ATOM   5586  O  O   . GLY B 2 558 ? 191.004 212.257 112.838 1.00 198.37 ? 564 GLY D O   1 
ATOM   5587  N  N   . ALA B 2 559 ? 192.495 210.612 113.199 1.00 200.88 ? 565 ALA D N   1 
ATOM   5588  C  CA  . ALA B 2 559 ? 192.566 210.851 114.632 1.00 200.56 ? 565 ALA D CA  1 
ATOM   5589  C  C   . ALA B 2 559 ? 193.219 212.195 114.936 1.00 200.78 ? 565 ALA D C   1 
ATOM   5590  O  O   . ALA B 2 559 ? 194.026 212.706 114.156 1.00 200.09 ? 565 ALA D O   1 
ATOM   5591  C  CB  . ALA B 2 559 ? 193.345 209.728 115.311 1.00 199.41 ? 565 ALA D CB  1 
ATOM   5592  N  N   . TYR B 2 560 ? 192.861 212.763 116.085 1.00 201.10 ? 566 TYR D N   1 
ATOM   5593  C  CA  . TYR B 2 560 ? 193.406 214.042 116.509 1.00 200.77 ? 566 TYR D CA  1 
ATOM   5594  C  C   . TYR B 2 560 ? 194.716 213.848 117.273 1.00 200.40 ? 566 TYR D C   1 
ATOM   5595  O  O   . TYR B 2 560 ? 195.102 212.731 117.629 1.00 199.82 ? 566 TYR D O   1 
ATOM   5596  C  CB  . TYR B 2 560 ? 192.390 214.784 117.378 1.00 201.09 ? 566 TYR D CB  1 
ATOM   5597  C  CG  . TYR B 2 560 ? 190.973 214.707 116.858 1.00 201.30 ? 566 TYR D CG  1 
ATOM   5598  C  CD1 . TYR B 2 560 ? 190.677 215.022 115.538 1.00 200.48 ? 566 TYR D CD1 1 
ATOM   5599  C  CD2 . TYR B 2 560 ? 189.931 214.304 117.683 1.00 201.22 ? 566 TYR D CD2 1 
ATOM   5600  C  CE1 . TYR B 2 560 ? 189.383 214.948 115.057 1.00 200.05 ? 566 TYR D CE1 1 
ATOM   5601  C  CE2 . TYR B 2 560 ? 188.634 214.226 117.211 1.00 201.25 ? 566 TYR D CE2 1 
ATOM   5602  C  CZ  . TYR B 2 560 ? 188.366 214.549 115.898 1.00 200.72 ? 566 TYR D CZ  1 
ATOM   5603  O  OH  . TYR B 2 560 ? 187.077 214.473 115.424 1.00 200.54 ? 566 TYR D OH  1 
ATOM   5604  N  N   . SER B 2 561 ? 195.401 214.961 117.520 1.00 197.76 ? 567 SER D N   1 
ATOM   5605  C  CA  . SER B 2 561 ? 196.679 214.935 118.216 1.00 197.83 ? 567 SER D CA  1 
ATOM   5606  C  C   . SER B 2 561 ? 196.489 214.603 119.692 1.00 197.63 ? 567 SER D C   1 
ATOM   5607  O  O   . SER B 2 561 ? 195.430 214.848 120.275 1.00 197.42 ? 567 SER D O   1 
ATOM   5608  C  CB  . SER B 2 561 ? 197.394 216.278 118.075 1.00 197.05 ? 567 SER D CB  1 
ATOM   5609  O  OG  . SER B 2 561 ? 198.662 216.251 118.710 1.00 196.51 ? 567 SER D OG  1 
ATOM   5610  N  N   . LYS B 2 562 ? 197.541 214.043 120.296 1.00 197.52 ? 568 LYS D N   1 
ATOM   5611  C  CA  . LYS B 2 562 ? 197.464 213.616 121.691 1.00 197.52 ? 568 LYS D CA  1 
ATOM   5612  C  C   . LYS B 2 562 ? 197.234 214.796 122.627 1.00 197.81 ? 568 LYS D C   1 
ATOM   5613  O  O   . LYS B 2 562 ? 196.475 214.687 123.600 1.00 198.00 ? 568 LYS D O   1 
ATOM   5614  C  CB  . LYS B 2 562 ? 198.737 212.863 122.080 1.00 197.46 ? 568 LYS D CB  1 
ATOM   5615  C  CG  . LYS B 2 562 ? 198.778 212.420 123.534 1.00 197.22 ? 568 LYS D CG  1 
ATOM   5616  C  CD  . LYS B 2 562 ? 199.658 211.194 123.717 1.00 196.76 ? 568 LYS D CD  1 
ATOM   5617  C  CE  . LYS B 2 562 ? 199.639 210.715 125.160 1.00 196.81 ? 568 LYS D CE  1 
ATOM   5618  N  NZ  . LYS B 2 562 ? 200.329 209.406 125.320 1.00 196.48 ? 568 LYS D NZ  1 
ATOM   5619  N  N   . ALA B 2 563 ? 197.895 215.926 122.362 1.00 198.12 ? 569 ALA D N   1 
ATOM   5620  C  CA  . ALA B 2 563 ? 197.697 217.114 123.184 1.00 198.09 ? 569 ALA D CA  1 
ATOM   5621  C  C   . ALA B 2 563 ? 196.257 217.608 123.144 1.00 198.17 ? 569 ALA D C   1 
ATOM   5622  O  O   . ALA B 2 563 ? 195.786 218.188 124.129 1.00 197.64 ? 569 ALA D O   1 
ATOM   5623  C  CB  . ALA B 2 563 ? 198.643 218.229 122.736 1.00 197.29 ? 569 ALA D CB  1 
ATOM   5624  N  N   . GLU B 2 564 ? 195.553 217.397 122.033 1.00 198.22 ? 570 GLU D N   1 
ATOM   5625  C  CA  . GLU B 2 564 ? 194.143 217.762 121.961 1.00 198.19 ? 570 GLU D CA  1 
ATOM   5626  C  C   . GLU B 2 564 ? 193.297 216.841 122.834 1.00 198.99 ? 570 GLU D C   1 
ATOM   5627  O  O   . GLU B 2 564 ? 192.363 217.290 123.510 1.00 199.69 ? 570 GLU D O   1 
ATOM   5628  C  CB  . GLU B 2 564 ? 193.670 217.730 120.506 1.00 198.41 ? 570 GLU D CB  1 
ATOM   5629  C  CG  . GLU B 2 564 ? 194.404 218.715 119.605 1.00 198.88 ? 570 GLU D CG  1 
ATOM   5630  C  CD  . GLU B 2 564 ? 194.066 218.534 118.139 1.00 198.89 ? 570 GLU D CD  1 
ATOM   5631  O  OE1 . GLU B 2 564 ? 194.212 217.403 117.629 1.00 198.72 ? 570 GLU D OE1 1 
ATOM   5632  O  OE2 . GLU B 2 564 ? 193.657 219.522 117.495 1.00 198.43 ? 570 GLU D OE2 1 
ATOM   5633  N  N   . MET B 2 565 ? 193.609 215.542 122.829 1.00 197.63 ? 571 MET D N   1 
ATOM   5634  C  CA  . MET B 2 565 ? 192.893 214.610 123.696 1.00 197.81 ? 571 MET D CA  1 
ATOM   5635  C  C   . MET B 2 565 ? 193.135 214.906 125.169 1.00 197.42 ? 571 MET D C   1 
ATOM   5636  O  O   . MET B 2 565 ? 192.209 214.803 125.980 1.00 197.47 ? 571 MET D O   1 
ATOM   5637  C  CB  . MET B 2 565 ? 193.295 213.168 123.381 1.00 197.72 ? 571 MET D CB  1 
ATOM   5638  C  CG  . MET B 2 565 ? 193.604 212.899 121.925 1.00 198.32 ? 571 MET D CG  1 
ATOM   5639  S  SD  . MET B 2 565 ? 192.488 213.780 120.817 1.00 199.81 ? 571 MET D SD  1 
ATOM   5640  C  CE  . MET B 2 565 ? 191.444 212.434 120.267 1.00 197.72 ? 571 MET D CE  1 
ATOM   5641  N  N   . LEU B 2 566 ? 194.369 215.260 125.537 1.00 194.05 ? 572 LEU D N   1 
ATOM   5642  C  CA  . LEU B 2 566 ? 194.671 215.520 126.942 1.00 193.92 ? 572 LEU D CA  1 
ATOM   5643  C  C   . LEU B 2 566 ? 193.866 216.701 127.472 1.00 193.99 ? 572 LEU D C   1 
ATOM   5644  O  O   . LEU B 2 566 ? 193.315 216.642 128.580 1.00 193.83 ? 572 LEU D O   1 
ATOM   5645  C  CB  . LEU B 2 566 ? 196.168 215.770 127.119 1.00 194.18 ? 572 LEU D CB  1 
ATOM   5646  C  CG  . LEU B 2 566 ? 197.054 214.530 127.253 1.00 193.60 ? 572 LEU D CG  1 
ATOM   5647  C  CD1 . LEU B 2 566 ? 198.523 214.904 127.127 1.00 192.92 ? 572 LEU D CD1 1 
ATOM   5648  C  CD2 . LEU B 2 566 ? 196.789 213.821 128.572 1.00 193.55 ? 572 LEU D CD2 1 
ATOM   5649  N  N   . GLU B 2 567 ? 193.779 217.780 126.691 1.00 194.49 ? 573 GLU D N   1 
ATOM   5650  C  CA  . GLU B 2 567 ? 193.041 218.959 127.131 1.00 194.61 ? 573 GLU D CA  1 
ATOM   5651  C  C   . GLU B 2 567 ? 191.560 218.649 127.309 1.00 194.78 ? 573 GLU D C   1 
ATOM   5652  O  O   . GLU B 2 567 ? 190.946 219.058 128.299 1.00 194.10 ? 573 GLU D O   1 
ATOM   5653  C  CB  . GLU B 2 567 ? 193.238 220.105 126.137 1.00 194.27 ? 573 GLU D CB  1 
ATOM   5654  C  CG  . GLU B 2 567 ? 192.825 221.470 126.667 1.00 194.72 ? 573 GLU D CG  1 
ATOM   5655  C  CD  . GLU B 2 567 ? 193.882 222.109 127.550 1.00 194.58 ? 573 GLU D CD  1 
ATOM   5656  O  OE1 . GLU B 2 567 ? 194.916 221.461 127.815 1.00 194.73 ? 573 GLU D OE1 1 
ATOM   5657  O  OE2 . GLU B 2 567 ? 193.675 223.263 127.981 1.00 194.22 ? 573 GLU D OE2 1 
ATOM   5658  N  N   . LYS B 2 568 ? 190.967 217.913 126.364 1.00 194.30 ? 574 LYS D N   1 
ATOM   5659  C  CA  . LYS B 2 568 ? 189.547 217.598 126.474 1.00 194.04 ? 574 LYS D CA  1 
ATOM   5660  C  C   . LYS B 2 568 ? 189.282 216.639 127.629 1.00 193.83 ? 574 LYS D C   1 
ATOM   5661  O  O   . LYS B 2 568 ? 188.263 216.757 128.320 1.00 193.98 ? 574 LYS D O   1 
ATOM   5662  C  CB  . LYS B 2 568 ? 189.019 217.035 125.150 1.00 193.58 ? 574 LYS D CB  1 
ATOM   5663  C  CG  . LYS B 2 568 ? 189.385 215.589 124.857 1.00 193.45 ? 574 LYS D CG  1 
ATOM   5664  C  CD  . LYS B 2 568 ? 188.597 215.045 123.678 1.00 193.63 ? 574 LYS D CD  1 
ATOM   5665  C  CE  . LYS B 2 568 ? 187.203 214.615 124.101 1.00 194.32 ? 574 LYS D CE  1 
ATOM   5666  N  NZ  . LYS B 2 568 ? 187.205 213.262 124.725 1.00 193.79 ? 574 LYS D NZ  1 
ATOM   5667  N  N   . CYS B 2 569 ? 190.192 215.688 127.868 1.00 190.83 ? 575 CYS D N   1 
ATOM   5668  C  CA  . CYS B 2 569 ? 190.025 214.775 128.993 1.00 190.36 ? 575 CYS D CA  1 
ATOM   5669  C  C   . CYS B 2 569 ? 190.120 215.516 130.320 1.00 190.34 ? 575 CYS D C   1 
ATOM   5670  O  O   . CYS B 2 569 ? 189.375 215.217 131.261 1.00 190.18 ? 575 CYS D O   1 
ATOM   5671  C  CB  . CYS B 2 569 ? 191.061 213.654 128.923 1.00 190.55 ? 575 CYS D CB  1 
ATOM   5672  S  SG  . CYS B 2 569 ? 190.812 212.498 127.556 1.00 191.36 ? 575 CYS D SG  1 
ATOM   5673  N  N   . ARG B 2 570 ? 191.034 216.484 130.419 1.00 188.35 ? 576 ARG D N   1 
ATOM   5674  C  CA  . ARG B 2 570 ? 191.111 217.295 131.630 1.00 188.64 ? 576 ARG D CA  1 
ATOM   5675  C  C   . ARG B 2 570 ? 189.880 218.184 131.774 1.00 188.31 ? 576 ARG D C   1 
ATOM   5676  O  O   . ARG B 2 570 ? 189.431 218.455 132.893 1.00 187.31 ? 576 ARG D O   1 
ATOM   5677  C  CB  . ARG B 2 570 ? 192.388 218.134 131.624 1.00 188.66 ? 576 ARG D CB  1 
ATOM   5678  C  CG  . ARG B 2 570 ? 193.660 217.318 131.787 1.00 188.28 ? 576 ARG D CG  1 
ATOM   5679  C  CD  . ARG B 2 570 ? 194.883 218.098 131.332 1.00 188.60 ? 576 ARG D CD  1 
ATOM   5680  N  NE  . ARG B 2 570 ? 196.105 217.309 131.449 1.00 188.92 ? 576 ARG D NE  1 
ATOM   5681  C  CZ  . ARG B 2 570 ? 197.260 217.627 130.882 1.00 188.44 ? 576 ARG D CZ  1 
ATOM   5682  N  NH1 . ARG B 2 570 ? 197.392 218.722 130.151 1.00 187.74 ? 576 ARG D NH1 1 
ATOM   5683  N  NH2 . ARG B 2 570 ? 198.309 216.830 131.056 1.00 187.74 ? 576 ARG D NH2 1 
ATOM   5684  N  N   . MET B 2 571 ? 189.325 218.648 130.652 1.00 189.05 ? 577 MET D N   1 
ATOM   5685  C  CA  . MET B 2 571 ? 188.138 219.492 130.689 1.00 189.33 ? 577 MET D CA  1 
ATOM   5686  C  C   . MET B 2 571 ? 186.878 218.725 131.069 1.00 189.16 ? 577 MET D C   1 
ATOM   5687  O  O   . MET B 2 571 ? 185.959 219.320 131.644 1.00 189.03 ? 577 MET D O   1 
ATOM   5688  C  CB  . MET B 2 571 ? 187.935 220.172 129.334 1.00 189.02 ? 577 MET D CB  1 
ATOM   5689  C  CG  . MET B 2 571 ? 187.000 221.366 129.373 1.00 188.89 ? 577 MET D CG  1 
ATOM   5690  S  SD  . MET B 2 571 ? 187.283 222.415 130.808 1.00 189.15 ? 577 MET D SD  1 
ATOM   5691  C  CE  . MET B 2 571 ? 188.214 223.746 130.062 1.00 188.58 ? 577 MET D CE  1 
ATOM   5692  N  N   . MET B 2 572 ? 186.811 217.426 130.760 1.00 184.59 ? 578 MET D N   1 
ATOM   5693  C  CA  . MET B 2 572 ? 185.605 216.661 131.071 1.00 184.04 ? 578 MET D CA  1 
ATOM   5694  C  C   . MET B 2 572 ? 185.333 216.616 132.570 1.00 184.04 ? 578 MET D C   1 
ATOM   5695  O  O   . MET B 2 572 ? 184.181 216.443 132.984 1.00 184.23 ? 578 MET D O   1 
ATOM   5696  C  CB  . MET B 2 572 ? 185.717 215.244 130.503 1.00 183.72 ? 578 MET D CB  1 
ATOM   5697  C  CG  . MET B 2 572 ? 185.652 215.193 128.986 1.00 183.52 ? 578 MET D CG  1 
ATOM   5698  S  SD  . MET B 2 572 ? 184.589 216.485 128.310 1.00 181.83 ? 578 MET D SD  1 
ATOM   5699  C  CE  . MET B 2 572 ? 184.585 216.060 126.570 1.00 183.08 ? 578 MET D CE  1 
ATOM   5700  N  N   . ASP B 2 573 ? 186.366 216.769 133.393 1.00 180.54 ? 579 ASP D N   1 
ATOM   5701  C  CA  . ASP B 2 573 ? 186.170 216.868 134.833 1.00 180.19 ? 579 ASP D CA  1 
ATOM   5702  C  C   . ASP B 2 573 ? 185.721 218.282 135.185 1.00 181.33 ? 579 ASP D C   1 
ATOM   5703  O  O   . ASP B 2 573 ? 186.391 219.259 134.832 1.00 181.08 ? 579 ASP D O   1 
ATOM   5704  C  CB  . ASP B 2 573 ? 187.459 216.509 135.571 1.00 180.37 ? 579 ASP D CB  1 
ATOM   5705  C  CG  . ASP B 2 573 ? 187.293 216.518 137.080 1.00 180.07 ? 579 ASP D CG  1 
ATOM   5706  O  OD1 . ASP B 2 573 ? 186.140 216.581 137.557 1.00 179.61 ? 579 ASP D OD1 1 
ATOM   5707  O  OD2 . ASP B 2 573 ? 188.318 216.465 137.789 1.00 179.91 ? 579 ASP D OD2 1 
ATOM   5708  N  N   . LEU B 2 574 ? 184.589 218.394 135.878 1.00 184.86 ? 580 LEU D N   1 
ATOM   5709  C  CA  . LEU B 2 574 ? 184.008 219.687 136.215 1.00 184.75 ? 580 LEU D CA  1 
ATOM   5710  C  C   . LEU B 2 574 ? 184.225 220.087 137.668 1.00 183.25 ? 580 LEU D C   1 
ATOM   5711  O  O   . LEU B 2 574 ? 184.563 221.244 137.940 1.00 183.19 ? 580 LEU D O   1 
ATOM   5712  C  CB  . LEU B 2 574 ? 182.507 219.687 135.905 1.00 184.85 ? 580 LEU D CB  1 
ATOM   5713  C  CG  . LEU B 2 574 ? 182.125 219.461 134.441 1.00 185.13 ? 580 LEU D CG  1 
ATOM   5714  C  CD1 . LEU B 2 574 ? 180.613 219.448 134.273 1.00 184.43 ? 580 LEU D CD1 1 
ATOM   5715  C  CD2 . LEU B 2 574 ? 182.757 220.519 133.548 1.00 183.46 ? 580 LEU D CD2 1 
ATOM   5716  N  N   . ASN B 2 575 ? 184.040 219.165 138.612 1.00 181.04 ? 581 ASN D N   1 
ATOM   5717  C  CA  . ASN B 2 575 ? 184.192 219.489 140.025 1.00 182.21 ? 581 ASN D CA  1 
ATOM   5718  C  C   . ASN B 2 575 ? 185.642 219.482 140.491 1.00 182.48 ? 581 ASN D C   1 
ATOM   5719  O  O   . ASN B 2 575 ? 185.922 219.950 141.601 1.00 182.07 ? 581 ASN D O   1 
ATOM   5720  C  CB  . ASN B 2 575 ? 183.366 218.524 140.885 1.00 181.81 ? 581 ASN D CB  1 
ATOM   5721  C  CG  . ASN B 2 575 ? 183.724 217.070 140.647 1.00 182.07 ? 581 ASN D CG  1 
ATOM   5722  O  OD1 . ASN B 2 575 ? 184.706 216.758 139.975 1.00 182.49 ? 581 ASN D OD1 1 
ATOM   5723  N  ND2 . ASN B 2 575 ? 182.923 216.167 141.203 1.00 181.48 ? 581 ASN D ND2 1 
ATOM   5724  N  N   . GLY B 2 576 ? 186.564 218.969 139.681 1.00 181.55 ? 582 GLY D N   1 
ATOM   5725  C  CA  . GLY B 2 576 ? 187.975 219.018 140.001 1.00 181.14 ? 582 GLY D CA  1 
ATOM   5726  C  C   . GLY B 2 576 ? 188.498 217.896 140.870 1.00 181.21 ? 582 GLY D C   1 
ATOM   5727  O  O   . GLY B 2 576 ? 189.586 218.038 141.440 1.00 180.66 ? 582 GLY D O   1 
ATOM   5728  N  N   . ASP B 2 577 ? 187.767 216.787 140.993 1.00 181.54 ? 583 ASP D N   1 
ATOM   5729  C  CA  . ASP B 2 577 ? 188.238 215.676 141.812 1.00 181.41 ? 583 ASP D CA  1 
ATOM   5730  C  C   . ASP B 2 577 ? 189.186 214.746 141.063 1.00 181.57 ? 583 ASP D C   1 
ATOM   5731  O  O   . ASP B 2 577 ? 189.665 213.774 141.655 1.00 180.40 ? 583 ASP D O   1 
ATOM   5732  C  CB  . ASP B 2 577 ? 187.048 214.879 142.358 1.00 180.68 ? 583 ASP D CB  1 
ATOM   5733  C  CG  . ASP B 2 577 ? 186.099 214.410 141.268 1.00 180.82 ? 583 ASP D CG  1 
ATOM   5734  O  OD1 . ASP B 2 577 ? 186.464 214.473 140.076 1.00 181.76 ? 583 ASP D OD1 1 
ATOM   5735  O  OD2 . ASP B 2 577 ? 184.979 213.975 141.608 1.00 180.18 ? 583 ASP D OD2 1 
ATOM   5736  N  N   . GLY B 2 578 ? 189.464 215.016 139.789 1.00 181.13 ? 584 GLY D N   1 
ATOM   5737  C  CA  . GLY B 2 578 ? 190.317 214.161 138.993 1.00 180.54 ? 584 GLY D CA  1 
ATOM   5738  C  C   . GLY B 2 578 ? 189.608 213.029 138.285 1.00 180.39 ? 584 GLY D C   1 
ATOM   5739  O  O   . GLY B 2 578 ? 190.268 212.241 137.596 1.00 180.08 ? 584 GLY D O   1 
ATOM   5740  N  N   . LYS B 2 579 ? 188.289 212.920 138.429 1.00 177.32 ? 585 LYS D N   1 
ATOM   5741  C  CA  . LYS B 2 579 ? 187.512 211.866 137.795 1.00 176.18 ? 585 LYS D CA  1 
ATOM   5742  C  C   . LYS B 2 579 ? 186.315 212.492 137.092 1.00 177.36 ? 585 LYS D C   1 
ATOM   5743  O  O   . LYS B 2 579 ? 185.874 213.592 137.431 1.00 178.55 ? 585 LYS D O   1 
ATOM   5744  C  CB  . LYS B 2 579 ? 187.061 210.814 138.817 1.00 176.04 ? 585 LYS D CB  1 
ATOM   5745  C  CG  . LYS B 2 579 ? 188.071 209.697 139.041 1.00 176.60 ? 585 LYS D CG  1 
ATOM   5746  C  CD  . LYS B 2 579 ? 189.110 210.082 140.084 1.00 176.28 ? 585 LYS D CD  1 
ATOM   5747  C  CE  . LYS B 2 579 ? 188.518 210.103 141.483 1.00 176.83 ? 585 LYS D CE  1 
ATOM   5748  N  NZ  . LYS B 2 579 ? 189.482 210.639 142.484 1.00 176.42 ? 585 LYS D NZ  1 
ATOM   5749  N  N   . VAL B 2 580 ? 185.790 211.777 136.099 1.00 175.71 ? 586 VAL D N   1 
ATOM   5750  C  CA  . VAL B 2 580 ? 184.684 212.286 135.293 1.00 175.99 ? 586 VAL D CA  1 
ATOM   5751  C  C   . VAL B 2 580 ? 183.498 211.336 135.376 1.00 175.27 ? 586 VAL D C   1 
ATOM   5752  O  O   . VAL B 2 580 ? 183.551 210.210 134.868 1.00 175.04 ? 586 VAL D O   1 
ATOM   5753  C  CB  . VAL B 2 580 ? 185.113 212.497 133.830 1.00 174.41 ? 586 VAL D CB  1 
ATOM   5754  C  CG1 . VAL B 2 580 ? 183.976 213.114 133.029 1.00 174.89 ? 586 VAL D CG1 1 
ATOM   5755  C  CG2 . VAL B 2 580 ? 186.356 213.367 133.757 1.00 175.31 ? 586 VAL D CG2 1 
ATOM   5756  N  N   . ASP B 2 581 ? 182.419 211.787 136.008 1.00 174.35 ? 587 ASP D N   1 
ATOM   5757  C  CA  . ASP B 2 581 ? 181.199 210.998 136.061 1.00 173.33 ? 587 ASP D CA  1 
ATOM   5758  C  C   . ASP B 2 581 ? 180.528 210.976 134.689 1.00 173.62 ? 587 ASP D C   1 
ATOM   5759  O  O   . ASP B 2 581 ? 180.772 211.832 133.835 1.00 175.16 ? 587 ASP D O   1 
ATOM   5760  C  CB  . ASP B 2 581 ? 180.246 211.563 137.116 1.00 174.31 ? 587 ASP D CB  1 
ATOM   5761  C  CG  . ASP B 2 581 ? 179.015 210.701 137.319 1.00 174.55 ? 587 ASP D CG  1 
ATOM   5762  O  OD1 . ASP B 2 581 ? 179.169 209.474 137.499 1.00 175.07 ? 587 ASP D OD1 1 
ATOM   5763  O  OD2 . ASP B 2 581 ? 177.893 211.249 137.296 1.00 174.17 ? 587 ASP D OD2 1 
ATOM   5764  N  N   . LEU B 2 582 ? 179.686 209.962 134.478 1.00 168.07 ? 588 LEU D N   1 
ATOM   5765  C  CA  . LEU B 2 582 ? 178.915 209.874 133.241 1.00 169.14 ? 588 LEU D CA  1 
ATOM   5766  C  C   . LEU B 2 582 ? 178.092 211.137 133.021 1.00 169.78 ? 588 LEU D C   1 
ATOM   5767  O  O   . LEU B 2 582 ? 178.161 211.765 131.957 1.00 169.76 ? 588 LEU D O   1 
ATOM   5768  C  CB  . LEU B 2 582 ? 178.013 208.639 133.280 1.00 168.69 ? 588 LEU D CB  1 
ATOM   5769  C  CG  . LEU B 2 582 ? 176.818 208.579 132.324 1.00 168.12 ? 588 LEU D CG  1 
ATOM   5770  C  CD1 . LEU B 2 582 ? 177.257 208.652 130.869 1.00 167.47 ? 588 LEU D CD1 1 
ATOM   5771  C  CD2 . LEU B 2 582 ? 176.010 207.317 132.578 1.00 166.78 ? 588 LEU D CD2 1 
ATOM   5772  N  N   . ASN B 2 583 ? 177.315 211.533 134.031 1.00 176.93 ? 589 ASN D N   1 
ATOM   5773  C  CA  . ASN B 2 583 ? 176.544 212.764 133.930 1.00 176.95 ? 589 ASN D CA  1 
ATOM   5774  C  C   . ASN B 2 583 ? 177.435 213.994 133.856 1.00 175.11 ? 589 ASN D C   1 
ATOM   5775  O  O   . ASN B 2 583 ? 177.055 214.974 133.211 1.00 175.04 ? 589 ASN D O   1 
ATOM   5776  C  CB  . ASN B 2 583 ? 175.579 212.878 135.110 1.00 176.07 ? 589 ASN D CB  1 
ATOM   5777  C  CG  . ASN B 2 583 ? 174.589 211.733 135.168 1.00 176.09 ? 589 ASN D CG  1 
ATOM   5778  O  OD1 . ASN B 2 583 ? 173.513 211.795 134.575 1.00 174.80 ? 589 ASN D OD1 1 
ATOM   5779  N  ND2 . ASN B 2 583 ? 174.949 210.675 135.887 1.00 176.64 ? 589 ASN D ND2 1 
ATOM   5780  N  N   . GLU B 2 584 ? 178.613 213.963 134.485 1.00 174.48 ? 590 GLU D N   1 
ATOM   5781  C  CA  . GLU B 2 584 ? 179.561 215.065 134.337 1.00 174.91 ? 590 GLU D CA  1 
ATOM   5782  C  C   . GLU B 2 584 ? 180.022 215.203 132.891 1.00 175.07 ? 590 GLU D C   1 
ATOM   5783  O  O   . GLU B 2 584 ? 180.081 216.315 132.351 1.00 175.52 ? 590 GLU D O   1 
ATOM   5784  C  CB  . GLU B 2 584 ? 180.757 214.848 135.264 1.00 176.24 ? 590 GLU D CB  1 
ATOM   5785  C  CG  . GLU B 2 584 ? 181.409 216.125 135.760 1.00 175.83 ? 590 GLU D CG  1 
ATOM   5786  C  CD  . GLU B 2 584 ? 182.271 215.894 136.986 1.00 175.58 ? 590 GLU D CD  1 
ATOM   5787  O  OE1 . GLU B 2 584 ? 182.636 214.729 137.248 1.00 175.87 ? 590 GLU D OE1 1 
ATOM   5788  O  OE2 . GLU B 2 584 ? 182.584 216.880 137.689 1.00 176.37 ? 590 GLU D OE2 1 
ATOM   5789  N  N   . PHE B 2 585 ? 180.352 214.079 132.251 1.00 175.53 ? 591 PHE D N   1 
ATOM   5790  C  CA  . PHE B 2 585 ? 180.741 214.085 130.843 1.00 175.49 ? 591 PHE D CA  1 
ATOM   5791  C  C   . PHE B 2 585 ? 179.604 214.600 129.967 1.00 177.43 ? 591 PHE D C   1 
ATOM   5792  O  O   . PHE B 2 585 ? 179.815 215.428 129.067 1.00 178.50 ? 591 PHE D O   1 
ATOM   5793  C  CB  . PHE B 2 585 ? 181.154 212.667 130.441 1.00 174.64 ? 591 PHE D CB  1 
ATOM   5794  C  CG  . PHE B 2 585 ? 181.596 212.529 129.014 1.00 175.70 ? 591 PHE D CG  1 
ATOM   5795  C  CD1 . PHE B 2 585 ? 182.749 213.148 128.563 1.00 177.35 ? 591 PHE D CD1 1 
ATOM   5796  C  CD2 . PHE B 2 585 ? 180.873 211.747 128.129 1.00 175.87 ? 591 PHE D CD2 1 
ATOM   5797  C  CE1 . PHE B 2 585 ? 183.159 213.004 127.251 1.00 177.06 ? 591 PHE D CE1 1 
ATOM   5798  C  CE2 . PHE B 2 585 ? 181.280 211.599 126.819 1.00 175.89 ? 591 PHE D CE2 1 
ATOM   5799  C  CZ  . PHE B 2 585 ? 182.423 212.232 126.378 1.00 176.12 ? 591 PHE D CZ  1 
ATOM   5800  N  N   . LEU B 2 586 ? 178.384 214.126 130.231 1.00 182.24 ? 592 LEU D N   1 
ATOM   5801  C  CA  . LEU B 2 586 ? 177.227 214.566 129.458 1.00 181.03 ? 592 LEU D CA  1 
ATOM   5802  C  C   . LEU B 2 586 ? 177.004 216.065 129.614 1.00 181.60 ? 592 LEU D C   1 
ATOM   5803  O  O   . LEU B 2 586 ? 176.734 216.768 128.635 1.00 180.82 ? 592 LEU D O   1 
ATOM   5804  C  CB  . LEU B 2 586 ? 175.983 213.793 129.896 1.00 181.02 ? 592 LEU D CB  1 
ATOM   5805  C  CG  . LEU B 2 586 ? 175.982 212.279 129.682 1.00 182.11 ? 592 LEU D CG  1 
ATOM   5806  C  CD1 . LEU B 2 586 ? 174.768 211.661 130.357 1.00 181.61 ? 592 LEU D CD1 1 
ATOM   5807  C  CD2 . LEU B 2 586 ? 176.029 211.923 128.204 1.00 181.89 ? 592 LEU D CD2 1 
ATOM   5808  N  N   . GLU B 2 587 ? 177.117 216.572 130.844 1.00 185.44 ? 593 GLU D N   1 
ATOM   5809  C  CA  . GLU B 2 587 ? 176.910 217.994 131.090 1.00 184.79 ? 593 GLU D CA  1 
ATOM   5810  C  C   . GLU B 2 587 ? 177.991 218.834 130.426 1.00 184.57 ? 593 GLU D C   1 
ATOM   5811  O  O   . GLU B 2 587 ? 177.702 219.904 129.879 1.00 184.54 ? 593 GLU D O   1 
ATOM   5812  C  CB  . GLU B 2 587 ? 176.867 218.266 132.595 1.00 184.01 ? 593 GLU D CB  1 
ATOM   5813  C  CG  . GLU B 2 587 ? 175.525 217.970 133.250 1.00 184.23 ? 593 GLU D CG  1 
ATOM   5814  C  CD  . GLU B 2 587 ? 174.438 218.952 132.848 1.00 184.46 ? 593 GLU D CD  1 
ATOM   5815  O  OE1 . GLU B 2 587 ? 174.759 219.986 132.225 1.00 185.20 ? 593 GLU D OE1 1 
ATOM   5816  O  OE2 . GLU B 2 587 ? 173.258 218.688 133.160 1.00 184.23 ? 593 GLU D OE2 1 
ATOM   5817  N  N   . ALA B 2 588 ? 179.244 218.377 130.475 1.00 185.70 ? 594 ALA D N   1 
ATOM   5818  C  CA  . ALA B 2 588 ? 180.317 219.112 129.813 1.00 185.14 ? 594 ALA D CA  1 
ATOM   5819  C  C   . ALA B 2 588 ? 180.074 219.199 128.312 1.00 184.54 ? 594 ALA D C   1 
ATOM   5820  O  O   . ALA B 2 588 ? 180.193 220.280 127.717 1.00 185.21 ? 594 ALA D O   1 
ATOM   5821  C  CB  . ALA B 2 588 ? 181.664 218.451 130.103 1.00 184.34 ? 594 ALA D CB  1 
ATOM   5822  N  N   . PHE B 2 589 ? 179.710 218.077 127.685 1.00 186.91 ? 595 PHE D N   1 
ATOM   5823  C  CA  . PHE B 2 589 ? 179.436 218.099 126.251 1.00 187.38 ? 595 PHE D CA  1 
ATOM   5824  C  C   . PHE B 2 589 ? 178.228 218.973 125.935 1.00 188.69 ? 595 PHE D C   1 
ATOM   5825  O  O   . PHE B 2 589 ? 178.218 219.700 124.933 1.00 188.76 ? 595 PHE D O   1 
ATOM   5826  C  CB  . PHE B 2 589 ? 179.223 216.681 125.728 1.00 187.58 ? 595 PHE D CB  1 
ATOM   5827  C  CG  . PHE B 2 589 ? 178.912 216.619 124.259 1.00 188.70 ? 595 PHE D CG  1 
ATOM   5828  C  CD1 . PHE B 2 589 ? 179.915 216.788 123.318 1.00 189.26 ? 595 PHE D CD1 1 
ATOM   5829  C  CD2 . PHE B 2 589 ? 177.618 216.396 123.818 1.00 187.91 ? 595 PHE D CD2 1 
ATOM   5830  C  CE1 . PHE B 2 589 ? 179.632 216.734 121.966 1.00 189.25 ? 595 PHE D CE1 1 
ATOM   5831  C  CE2 . PHE B 2 589 ? 177.329 216.340 122.467 1.00 187.27 ? 595 PHE D CE2 1 
ATOM   5832  C  CZ  . PHE B 2 589 ? 178.338 216.509 121.541 1.00 187.89 ? 595 PHE D CZ  1 
ATOM   5833  N  N   . ARG B 2 590 ? 177.195 218.910 126.778 1.00 192.49 ? 596 ARG D N   1 
ATOM   5834  C  CA  . ARG B 2 590 ? 175.994 219.710 126.558 1.00 192.35 ? 596 ARG D CA  1 
ATOM   5835  C  C   . ARG B 2 590 ? 176.309 221.198 126.631 1.00 192.75 ? 596 ARG D C   1 
ATOM   5836  O  O   . ARG B 2 590 ? 175.850 221.980 125.792 1.00 192.00 ? 596 ARG D O   1 
ATOM   5837  C  CB  . ARG B 2 590 ? 174.922 219.324 127.577 1.00 191.94 ? 596 ARG D CB  1 
ATOM   5838  C  CG  . ARG B 2 590 ? 173.586 220.038 127.407 1.00 191.46 ? 596 ARG D CG  1 
ATOM   5839  C  CD  . ARG B 2 590 ? 173.457 221.222 128.357 1.00 192.53 ? 596 ARG D CD  1 
ATOM   5840  N  NE  . ARG B 2 590 ? 173.081 220.805 129.702 1.00 193.17 ? 596 ARG D NE  1 
ATOM   5841  C  CZ  . ARG B 2 590 ? 171.831 220.703 130.134 1.00 192.84 ? 596 ARG D CZ  1 
ATOM   5842  N  NH1 . ARG B 2 590 ? 170.804 220.982 129.348 1.00 192.48 ? 596 ARG D NH1 1 
ATOM   5843  N  NH2 . ARG B 2 590 ? 171.607 220.311 131.385 1.00 192.44 ? 596 ARG D NH2 1 
ATOM   5844  N  N   . LEU B 2 591 ? 177.090 221.609 127.633 1.00 195.41 ? 597 LEU D N   1 
ATOM   5845  C  CA  . LEU B 2 591 ? 177.474 223.012 127.742 1.00 194.94 ? 597 LEU D CA  1 
ATOM   5846  C  C   . LEU B 2 591 ? 178.333 223.452 126.563 1.00 195.07 ? 597 LEU D C   1 
ATOM   5847  O  O   . LEU B 2 591 ? 178.143 224.557 126.040 1.00 195.63 ? 597 LEU D O   1 
ATOM   5848  C  CB  . LEU B 2 591 ? 178.215 223.262 129.056 1.00 194.97 ? 597 LEU D CB  1 
ATOM   5849  C  CG  . LEU B 2 591 ? 177.438 223.034 130.354 1.00 194.48 ? 597 LEU D CG  1 
ATOM   5850  C  CD1 . LEU B 2 591 ? 178.380 223.055 131.546 1.00 194.35 ? 597 LEU D CD1 1 
ATOM   5851  C  CD2 . LEU B 2 591 ? 176.343 224.076 130.512 1.00 194.88 ? 597 LEU D CD2 1 
ATOM   5852  N  N   . SER B 2 592 ? 179.277 222.608 126.136 1.00 198.80 ? 598 SER D N   1 
ATOM   5853  C  CA  . SER B 2 592 ? 180.102 222.954 124.982 1.00 198.94 ? 598 SER D CA  1 
ATOM   5854  C  C   . SER B 2 592 ? 179.246 223.159 123.737 1.00 198.38 ? 598 SER D C   1 
ATOM   5855  O  O   . SER B 2 592 ? 179.391 224.164 123.030 1.00 197.92 ? 598 SER D O   1 
ATOM   5856  C  CB  . SER B 2 592 ? 181.148 221.867 124.742 1.00 198.74 ? 598 SER D CB  1 
ATOM   5857  O  OG  . SER B 2 592 ? 181.918 222.145 123.587 1.00 198.26 ? 598 SER D OG  1 
ATOM   5858  N  N   . ASP B 2 593 ? 178.336 222.219 123.465 1.00 199.38 ? 599 ASP D N   1 
ATOM   5859  C  CA  . ASP B 2 593 ? 177.478 222.336 122.289 1.00 199.27 ? 599 ASP D CA  1 
ATOM   5860  C  C   . ASP B 2 593 ? 176.550 223.540 122.397 1.00 199.89 ? 599 ASP D C   1 
ATOM   5861  O  O   . ASP B 2 593 ? 176.302 224.230 121.398 1.00 200.30 ? 599 ASP D O   1 
ATOM   5862  C  CB  . ASP B 2 593 ? 176.674 221.051 122.098 1.00 199.97 ? 599 ASP D CB  1 
ATOM   5863  C  CG  . ASP B 2 593 ? 176.101 220.927 120.700 1.00 200.58 ? 599 ASP D CG  1 
ATOM   5864  O  OD1 . ASP B 2 593 ? 176.850 221.154 119.726 1.00 200.92 ? 599 ASP D OD1 1 
ATOM   5865  O  OD2 . ASP B 2 593 ? 174.901 220.600 120.573 1.00 200.07 ? 599 ASP D OD2 1 
ATOM   5866  N  N   . LEU B 2 594 ? 176.024 223.805 123.593 1.00 201.93 ? 600 LEU D N   1 
ATOM   5867  C  CA  . LEU B 2 594 ? 175.130 224.940 123.785 1.00 202.46 ? 600 LEU D CA  1 
ATOM   5868  C  C   . LEU B 2 594 ? 175.850 226.253 123.505 1.00 201.94 ? 600 LEU D C   1 
ATOM   5869  O  O   . LEU B 2 594 ? 175.321 227.126 122.810 1.00 201.24 ? 600 LEU D O   1 
ATOM   5870  C  CB  . LEU B 2 594 ? 174.565 224.917 125.208 1.00 202.48 ? 600 LEU D CB  1 
ATOM   5871  C  CG  . LEU B 2 594 ? 173.396 225.837 125.572 1.00 201.98 ? 600 LEU D CG  1 
ATOM   5872  C  CD1 . LEU B 2 594 ? 172.559 225.190 126.661 1.00 201.87 ? 600 LEU D CD1 1 
ATOM   5873  C  CD2 . LEU B 2 594 ? 173.878 227.209 126.025 1.00 201.42 ? 600 LEU D CD2 1 
ATOM   5874  N  N   . HIS B 2 595 ? 177.067 226.406 124.031 1.00 207.23 ? 601 HIS D N   1 
ATOM   5875  C  CA  . HIS B 2 595 ? 177.812 227.634 123.768 1.00 207.22 ? 601 HIS D CA  1 
ATOM   5876  C  C   . HIS B 2 595 ? 178.204 227.735 122.300 1.00 207.16 ? 601 HIS D C   1 
ATOM   5877  O  O   . HIS B 2 595 ? 178.204 228.831 121.726 1.00 206.55 ? 601 HIS D O   1 
ATOM   5878  C  CB  . HIS B 2 595 ? 179.049 227.723 124.659 1.00 207.46 ? 601 HIS D CB  1 
ATOM   5879  C  CG  . HIS B 2 595 ? 179.751 229.042 124.565 1.00 207.88 ? 601 HIS D CG  1 
ATOM   5880  N  ND1 . HIS B 2 595 ? 179.285 230.178 125.191 1.00 207.89 ? 601 HIS D ND1 1 
ATOM   5881  C  CD2 . HIS B 2 595 ? 180.873 229.410 123.904 1.00 207.70 ? 601 HIS D CD2 1 
ATOM   5882  C  CE1 . HIS B 2 595 ? 180.092 231.188 124.924 1.00 207.98 ? 601 HIS D CE1 1 
ATOM   5883  N  NE2 . HIS B 2 595 ? 181.066 230.749 124.146 1.00 207.98 ? 601 HIS D NE2 1 
ATOM   5884  N  N   . ARG B 2 596 ? 178.541 226.605 121.672 1.00 206.60 ? 602 ARG D N   1 
ATOM   5885  C  CA  . ARG B 2 596 ? 178.896 226.626 120.257 1.00 206.67 ? 602 ARG D CA  1 
ATOM   5886  C  C   . ARG B 2 596 ? 177.716 227.081 119.405 1.00 206.47 ? 602 ARG D C   1 
ATOM   5887  O  O   . ARG B 2 596 ? 177.879 227.874 118.471 1.00 206.07 ? 602 ARG D O   1 
ATOM   5888  C  CB  . ARG B 2 596 ? 179.389 225.242 119.824 1.00 205.94 ? 602 ARG D CB  1 
ATOM   5889  C  CG  . ARG B 2 596 ? 180.053 225.191 118.450 1.00 205.83 ? 602 ARG D CG  1 
ATOM   5890  C  CD  . ARG B 2 596 ? 179.057 224.901 117.336 1.00 205.68 ? 602 ARG D CD  1 
ATOM   5891  N  NE  . ARG B 2 596 ? 178.246 223.723 117.622 1.00 205.81 ? 602 ARG D NE  1 
ATOM   5892  C  CZ  . ARG B 2 596 ? 177.198 223.344 116.906 1.00 205.62 ? 602 ARG D CZ  1 
ATOM   5893  N  NH1 . ARG B 2 596 ? 176.801 224.029 115.846 1.00 205.34 ? 602 ARG D NH1 1 
ATOM   5894  N  NH2 . ARG B 2 596 ? 176.530 222.249 117.262 1.00 205.51 ? 602 ARG D NH2 1 
ATOM   5895  N  N   . LYS B 2 597 ? 176.515 226.588 119.714 1.00 206.00 ? 603 LYS D N   1 
ATOM   5896  C  CA  . LYS B 2 597 ? 175.337 226.959 118.941 1.00 206.01 ? 603 LYS D CA  1 
ATOM   5897  C  C   . LYS B 2 597 ? 174.794 228.336 119.306 1.00 206.09 ? 603 LYS D C   1 
ATOM   5898  O  O   . LYS B 2 597 ? 174.071 228.932 118.499 1.00 205.48 ? 603 LYS D O   1 
ATOM   5899  C  CB  . LYS B 2 597 ? 174.235 225.909 119.112 1.00 205.84 ? 603 LYS D CB  1 
ATOM   5900  C  CG  . LYS B 2 597 ? 173.535 225.940 120.461 1.00 205.68 ? 603 LYS D CG  1 
ATOM   5901  C  CD  . LYS B 2 597 ? 172.538 224.799 120.589 1.00 205.31 ? 603 LYS D CD  1 
ATOM   5902  C  CE  . LYS B 2 597 ? 173.239 223.454 120.662 1.00 205.53 ? 603 LYS D CE  1 
ATOM   5903  N  NZ  . LYS B 2 597 ? 172.274 222.330 120.815 1.00 204.94 ? 603 LYS D NZ  1 
ATOM   5904  N  N   . GLU B 2 598 ? 175.119 228.856 120.491 1.00 210.37 ? 604 GLU D N   1 
ATOM   5905  C  CA  . GLU B 2 598 ? 174.637 230.174 120.884 1.00 210.42 ? 604 GLU D CA  1 
ATOM   5906  C  C   . GLU B 2 598 ? 175.593 231.297 120.508 1.00 210.35 ? 604 GLU D C   1 
ATOM   5907  O  O   . GLU B 2 598 ? 175.161 232.448 120.377 1.00 210.14 ? 604 GLU D O   1 
ATOM   5908  C  CB  . GLU B 2 598 ? 174.378 230.212 122.394 1.00 210.30 ? 604 GLU D CB  1 
ATOM   5909  C  CG  . GLU B 2 598 ? 173.117 229.482 122.830 1.00 210.10 ? 604 GLU D CG  1 
ATOM   5910  C  CD  . GLU B 2 598 ? 171.851 230.144 122.321 1.00 209.93 ? 604 GLU D CD  1 
ATOM   5911  O  OE1 . GLU B 2 598 ? 171.854 231.381 122.142 1.00 209.85 ? 604 GLU D OE1 1 
ATOM   5912  O  OE2 . GLU B 2 598 ? 170.852 229.428 122.100 1.00 209.88 ? 604 GLU D OE2 1 
ATOM   5913  N  N   . GLN B 2 599 ? 176.877 230.997 120.332 1.00 212.05 ? 605 GLN D N   1 
ATOM   5914  C  CA  . GLN B 2 599 ? 177.853 232.021 119.982 1.00 211.95 ? 605 GLN D CA  1 
ATOM   5915  C  C   . GLN B 2 599 ? 177.802 232.334 118.490 1.00 211.60 ? 605 GLN D C   1 
ATOM   5916  O  O   . GLN B 2 599 ? 177.999 233.475 118.072 1.00 211.14 ? 605 GLN D O   1 
ATOM   5917  C  CB  . GLN B 2 599 ? 179.262 231.576 120.384 1.00 211.88 ? 605 GLN D CB  1 
ATOM   5918  C  CG  . GLN B 2 599 ? 180.348 232.609 120.118 1.00 211.91 ? 605 GLN D CG  1 
ATOM   5919  C  CD  . GLN B 2 599 ? 181.086 232.358 118.817 1.00 211.95 ? 605 GLN D CD  1 
ATOM   5920  O  OE1 . GLN B 2 599 ? 180.975 231.285 118.223 1.00 212.07 ? 605 GLN D OE1 1 
ATOM   5921  N  NE2 . GLN B 2 599 ? 181.846 233.350 118.367 1.00 210.98 ? 605 GLN D NE2 1 
ATOM   5922  O  OXT . GLN B 2 599 ? 177.556 231.453 117.666 1.00 211.34 ? 605 GLN D OXT 1 
ATOM   5923  N  N   . MET C 1 1   ? 150.235 141.950 185.820 1.00 185.30 ? 1   MET B N   1 
ATOM   5924  C  CA  . MET C 1 1   ? 151.340 141.122 185.353 1.00 186.13 ? 1   MET B CA  1 
ATOM   5925  C  C   . MET C 1 1   ? 151.295 140.967 183.837 1.00 186.74 ? 1   MET B C   1 
ATOM   5926  O  O   . MET C 1 1   ? 152.132 141.520 183.122 1.00 185.52 ? 1   MET B O   1 
ATOM   5927  C  CB  . MET C 1 1   ? 151.305 139.749 186.031 1.00 186.43 ? 1   MET B CB  1 
ATOM   5928  C  CG  . MET C 1 1   ? 152.564 138.917 185.832 1.00 186.05 ? 1   MET B CG  1 
ATOM   5929  S  SD  . MET C 1 1   ? 152.494 137.858 184.374 1.00 185.67 ? 1   MET B SD  1 
ATOM   5930  C  CE  . MET C 1 1   ? 151.395 136.566 184.948 1.00 185.11 ? 1   MET B CE  1 
ATOM   5931  N  N   . ALA C 1 2   ? 150.310 140.211 183.351 1.00 192.80 ? 2   ALA B N   1 
ATOM   5932  C  CA  . ALA C 1 2   ? 150.146 139.992 181.919 1.00 192.26 ? 2   ALA B CA  1 
ATOM   5933  C  C   . ALA C 1 2   ? 149.345 141.092 181.237 1.00 192.23 ? 2   ALA B C   1 
ATOM   5934  O  O   . ALA C 1 2   ? 149.148 141.021 180.018 1.00 191.48 ? 2   ALA B O   1 
ATOM   5935  C  CB  . ALA C 1 2   ? 149.482 138.637 181.668 1.00 191.39 ? 2   ALA B CB  1 
ATOM   5936  N  N   . ASP C 1 3   ? 148.877 142.093 181.985 1.00 193.84 ? 3   ASP B N   1 
ATOM   5937  C  CA  . ASP C 1 3   ? 148.112 143.185 181.392 1.00 194.13 ? 3   ASP B CA  1 
ATOM   5938  C  C   . ASP C 1 3   ? 148.937 143.991 180.396 1.00 194.73 ? 3   ASP B C   1 
ATOM   5939  O  O   . ASP C 1 3   ? 148.369 144.564 179.458 1.00 194.46 ? 3   ASP B O   1 
ATOM   5940  C  CB  . ASP C 1 3   ? 147.568 144.093 182.501 1.00 194.13 ? 3   ASP B CB  1 
ATOM   5941  C  CG  . ASP C 1 3   ? 147.208 145.480 182.005 1.00 194.18 ? 3   ASP B CG  1 
ATOM   5942  O  OD1 . ASP C 1 3   ? 148.088 146.368 182.019 1.00 193.34 ? 3   ASP B OD1 1 
ATOM   5943  O  OD2 . ASP C 1 3   ? 146.044 145.685 181.603 1.00 193.89 ? 3   ASP B OD2 1 
ATOM   5944  N  N   . GLN C 1 4   ? 150.261 144.036 180.566 1.00 191.72 ? 4   GLN B N   1 
ATOM   5945  C  CA  . GLN C 1 4   ? 151.110 144.806 179.665 1.00 191.03 ? 4   GLN B CA  1 
ATOM   5946  C  C   . GLN C 1 4   ? 151.132 144.240 178.251 1.00 190.81 ? 4   GLN B C   1 
ATOM   5947  O  O   . GLN C 1 4   ? 151.499 144.959 177.317 1.00 190.52 ? 4   GLN B O   1 
ATOM   5948  C  CB  . GLN C 1 4   ? 152.535 144.871 180.218 1.00 190.38 ? 4   GLN B CB  1 
ATOM   5949  C  CG  . GLN C 1 4   ? 152.638 145.489 181.602 1.00 190.69 ? 4   GLN B CG  1 
ATOM   5950  C  CD  . GLN C 1 4   ? 154.055 145.484 182.138 1.00 191.35 ? 4   GLN B CD  1 
ATOM   5951  O  OE1 . GLN C 1 4   ? 154.973 144.975 181.493 1.00 191.30 ? 4   GLN B OE1 1 
ATOM   5952  N  NE2 . GLN C 1 4   ? 154.242 146.052 183.324 1.00 190.75 ? 4   GLN B NE2 1 
ATOM   5953  N  N   . LEU C 1 5   ? 150.751 142.979 178.072 1.00 188.18 ? 5   LEU B N   1 
ATOM   5954  C  CA  . LEU C 1 5   ? 150.745 142.344 176.765 1.00 188.05 ? 5   LEU B CA  1 
ATOM   5955  C  C   . LEU C 1 5   ? 149.339 142.374 176.168 1.00 187.48 ? 5   LEU B C   1 
ATOM   5956  O  O   . LEU C 1 5   ? 148.344 142.626 176.853 1.00 187.23 ? 5   LEU B O   1 
ATOM   5957  C  CB  . LEU C 1 5   ? 151.266 140.909 176.866 1.00 188.10 ? 5   LEU B CB  1 
ATOM   5958  C  CG  . LEU C 1 5   ? 152.686 140.732 177.407 1.00 187.88 ? 5   LEU B CG  1 
ATOM   5959  C  CD1 . LEU C 1 5   ? 152.995 139.260 177.631 1.00 187.12 ? 5   LEU B CD1 1 
ATOM   5960  C  CD2 . LEU C 1 5   ? 153.695 141.353 176.456 1.00 187.01 ? 5   LEU B CD2 1 
ATOM   5961  N  N   . THR C 1 6   ? 149.264 142.112 174.865 1.00 182.83 ? 6   THR B N   1 
ATOM   5962  C  CA  . THR C 1 6   ? 148.006 142.037 174.139 1.00 182.76 ? 6   THR B CA  1 
ATOM   5963  C  C   . THR C 1 6   ? 147.917 140.683 173.448 1.00 183.55 ? 6   THR B C   1 
ATOM   5964  O  O   . THR C 1 6   ? 148.908 139.962 173.316 1.00 184.03 ? 6   THR B O   1 
ATOM   5965  C  CB  . THR C 1 6   ? 147.871 143.169 173.108 1.00 182.42 ? 6   THR B CB  1 
ATOM   5966  O  OG1 . THR C 1 6   ? 148.594 142.823 171.919 1.00 182.46 ? 6   THR B OG1 1 
ATOM   5967  C  CG2 . THR C 1 6   ? 148.415 144.477 173.665 1.00 182.07 ? 6   THR B CG2 1 
ATOM   5968  N  N   . GLU C 1 7   ? 146.708 140.352 172.985 1.00 183.38 ? 7   GLU B N   1 
ATOM   5969  C  CA  . GLU C 1 7   ? 146.469 139.035 172.402 1.00 183.34 ? 7   GLU B CA  1 
ATOM   5970  C  C   . GLU C 1 7   ? 147.317 138.798 171.159 1.00 183.03 ? 7   GLU B C   1 
ATOM   5971  O  O   . GLU C 1 7   ? 147.681 137.654 170.863 1.00 182.78 ? 7   GLU B O   1 
ATOM   5972  C  CB  . GLU C 1 7   ? 144.985 138.872 172.067 1.00 183.30 ? 7   GLU B CB  1 
ATOM   5973  C  CG  . GLU C 1 7   ? 144.074 138.792 173.283 1.00 183.67 ? 7   GLU B CG  1 
ATOM   5974  C  CD  . GLU C 1 7   ? 144.410 137.627 174.196 1.00 183.49 ? 7   GLU B CD  1 
ATOM   5975  O  OE1 . GLU C 1 7   ? 144.842 136.572 173.686 1.00 183.45 ? 7   GLU B OE1 1 
ATOM   5976  O  OE2 . GLU C 1 7   ? 144.240 137.768 175.425 1.00 182.94 ? 7   GLU B OE2 1 
ATOM   5977  N  N   . GLU C 1 8   ? 147.647 139.864 170.423 1.00 180.32 ? 8   GLU B N   1 
ATOM   5978  C  CA  . GLU C 1 8   ? 148.452 139.710 169.215 1.00 180.22 ? 8   GLU B CA  1 
ATOM   5979  C  C   . GLU C 1 8   ? 149.834 139.146 169.526 1.00 180.19 ? 8   GLU B C   1 
ATOM   5980  O  O   . GLU C 1 8   ? 150.321 138.269 168.803 1.00 180.06 ? 8   GLU B O   1 
ATOM   5981  C  CB  . GLU C 1 8   ? 148.574 141.052 168.494 1.00 180.10 ? 8   GLU B CB  1 
ATOM   5982  C  CG  . GLU C 1 8   ? 147.239 141.681 168.124 1.00 180.79 ? 8   GLU B CG  1 
ATOM   5983  C  CD  . GLU C 1 8   ? 147.396 142.977 167.353 1.00 180.52 ? 8   GLU B CD  1 
ATOM   5984  O  OE1 . GLU C 1 8   ? 148.454 143.166 166.716 1.00 180.59 ? 8   GLU B OE1 1 
ATOM   5985  O  OE2 . GLU C 1 8   ? 146.464 143.807 167.386 1.00 179.54 ? 8   GLU B OE2 1 
ATOM   5986  N  N   . GLN C 1 9   ? 150.477 139.629 170.590 1.00 177.07 ? 9   GLN B N   1 
ATOM   5987  C  CA  . GLN C 1 9   ? 151.777 139.095 170.981 1.00 176.91 ? 9   GLN B CA  1 
ATOM   5988  C  C   . GLN C 1 9   ? 151.632 137.768 171.717 1.00 176.67 ? 9   GLN B C   1 
ATOM   5989  O  O   . GLN C 1 9   ? 152.499 136.892 171.614 1.00 175.86 ? 9   GLN B O   1 
ATOM   5990  C  CB  . GLN C 1 9   ? 152.528 140.110 171.846 1.00 176.66 ? 9   GLN B CB  1 
ATOM   5991  C  CG  . GLN C 1 9   ? 152.930 141.384 171.116 1.00 176.33 ? 9   GLN B CG  1 
ATOM   5992  C  CD  . GLN C 1 9   ? 151.812 142.407 171.066 1.00 176.86 ? 9   GLN B CD  1 
ATOM   5993  O  OE1 . GLN C 1 9   ? 150.899 142.386 171.890 1.00 177.63 ? 9   GLN B OE1 1 
ATOM   5994  N  NE2 . GLN C 1 9   ? 151.879 143.309 170.094 1.00 176.27 ? 9   GLN B NE2 1 
ATOM   5995  N  N   . ILE C 1 10  ? 150.541 137.607 172.472 1.00 176.23 ? 10  ILE B N   1 
ATOM   5996  C  CA  . ILE C 1 10  ? 150.302 136.358 173.191 1.00 176.43 ? 10  ILE B CA  1 
ATOM   5997  C  C   . ILE C 1 10  ? 150.122 135.204 172.212 1.00 176.17 ? 10  ILE B C   1 
ATOM   5998  O  O   . ILE C 1 10  ? 150.451 134.053 172.519 1.00 174.86 ? 10  ILE B O   1 
ATOM   5999  C  CB  . ILE C 1 10  ? 149.092 136.510 174.134 1.00 175.53 ? 10  ILE B CB  1 
ATOM   6000  C  CG1 . ILE C 1 10  ? 149.392 137.548 175.217 1.00 175.17 ? 10  ILE B CG1 1 
ATOM   6001  C  CG2 . ILE C 1 10  ? 148.725 135.182 174.781 1.00 174.81 ? 10  ILE B CG2 1 
ATOM   6002  C  CD1 . ILE C 1 10  ? 148.161 138.065 175.927 1.00 175.01 ? 10  ILE B CD1 1 
ATOM   6003  N  N   . ALA C 1 11  ? 149.626 135.497 171.006 1.00 176.49 ? 11  ALA B N   1 
ATOM   6004  C  CA  . ALA C 1 11  ? 149.462 134.450 170.001 1.00 175.73 ? 11  ALA B CA  1 
ATOM   6005  C  C   . ALA C 1 11  ? 150.790 133.784 169.658 1.00 176.31 ? 11  ALA B C   1 
ATOM   6006  O  O   . ALA C 1 11  ? 150.843 132.562 169.479 1.00 175.73 ? 11  ALA B O   1 
ATOM   6007  C  CB  . ALA C 1 11  ? 148.816 135.026 168.742 1.00 174.39 ? 11  ALA B CB  1 
ATOM   6008  N  N   . GLU C 1 12  ? 151.866 134.566 169.549 1.00 170.60 ? 12  GLU B N   1 
ATOM   6009  C  CA  . GLU C 1 12  ? 153.185 133.989 169.307 1.00 169.10 ? 12  GLU B CA  1 
ATOM   6010  C  C   . GLU C 1 12  ? 153.854 133.521 170.595 1.00 170.01 ? 12  GLU B C   1 
ATOM   6011  O  O   . GLU C 1 12  ? 154.622 132.549 170.574 1.00 169.55 ? 12  GLU B O   1 
ATOM   6012  C  CB  . GLU C 1 12  ? 154.072 135.000 168.580 1.00 169.53 ? 12  GLU B CB  1 
ATOM   6013  C  CG  . GLU C 1 12  ? 153.460 135.527 167.289 1.00 170.01 ? 12  GLU B CG  1 
ATOM   6014  C  CD  . GLU C 1 12  ? 154.437 136.342 166.463 1.00 169.86 ? 12  GLU B CD  1 
ATOM   6015  O  OE1 . GLU C 1 12  ? 155.449 136.806 167.025 1.00 168.95 ? 12  GLU B OE1 1 
ATOM   6016  O  OE2 . GLU C 1 12  ? 154.189 136.517 165.251 1.00 169.44 ? 12  GLU B OE2 1 
ATOM   6017  N  N   . PHE C 1 13  ? 153.582 134.189 171.719 1.00 173.95 ? 13  PHE B N   1 
ATOM   6018  C  CA  . PHE C 1 13  ? 154.206 133.790 172.976 1.00 173.57 ? 13  PHE B CA  1 
ATOM   6019  C  C   . PHE C 1 13  ? 153.687 132.451 173.486 1.00 172.53 ? 13  PHE B C   1 
ATOM   6020  O  O   . PHE C 1 13  ? 154.427 131.730 174.161 1.00 172.21 ? 13  PHE B O   1 
ATOM   6021  C  CB  . PHE C 1 13  ? 154.017 134.873 174.043 1.00 172.83 ? 13  PHE B CB  1 
ATOM   6022  C  CG  . PHE C 1 13  ? 154.630 136.201 173.683 1.00 173.74 ? 13  PHE B CG  1 
ATOM   6023  C  CD1 . PHE C 1 13  ? 155.583 136.297 172.679 1.00 173.22 ? 13  PHE B CD1 1 
ATOM   6024  C  CD2 . PHE C 1 13  ? 154.266 137.352 174.362 1.00 174.01 ? 13  PHE B CD2 1 
ATOM   6025  C  CE1 . PHE C 1 13  ? 156.149 137.513 172.353 1.00 172.82 ? 13  PHE B CE1 1 
ATOM   6026  C  CE2 . PHE C 1 13  ? 154.831 138.572 174.041 1.00 174.17 ? 13  PHE B CE2 1 
ATOM   6027  C  CZ  . PHE C 1 13  ? 155.773 138.652 173.034 1.00 173.67 ? 13  PHE B CZ  1 
ATOM   6028  N  N   . LYS C 1 14  ? 152.443 132.084 173.172 1.00 168.66 ? 14  LYS B N   1 
ATOM   6029  C  CA  . LYS C 1 14  ? 151.969 130.757 173.551 1.00 169.37 ? 14  LYS B CA  1 
ATOM   6030  C  C   . LYS C 1 14  ? 152.683 129.668 172.757 1.00 169.58 ? 14  LYS B C   1 
ATOM   6031  O  O   . LYS C 1 14  ? 153.007 128.610 173.309 1.00 169.68 ? 14  LYS B O   1 
ATOM   6032  C  CB  . LYS C 1 14  ? 150.450 130.653 173.384 1.00 169.54 ? 14  LYS B CB  1 
ATOM   6033  C  CG  . LYS C 1 14  ? 149.936 130.800 171.963 1.00 169.42 ? 14  LYS B CG  1 
ATOM   6034  C  CD  . LYS C 1 14  ? 148.673 129.977 171.750 1.00 169.75 ? 14  LYS B CD  1 
ATOM   6035  C  CE  . LYS C 1 14  ? 147.590 130.345 172.754 1.00 168.95 ? 14  LYS B CE  1 
ATOM   6036  N  NZ  . LYS C 1 14  ? 146.807 131.536 172.324 1.00 168.39 ? 14  LYS B NZ  1 
ATOM   6037  N  N   . GLU C 1 15  ? 152.951 129.911 171.471 1.00 165.50 ? 15  GLU B N   1 
ATOM   6038  C  CA  . GLU C 1 15  ? 153.763 128.977 170.695 1.00 164.75 ? 15  GLU B CA  1 
ATOM   6039  C  C   . GLU C 1 15  ? 155.181 128.902 171.248 1.00 164.38 ? 15  GLU B C   1 
ATOM   6040  O  O   . GLU C 1 15  ? 155.771 127.817 171.336 1.00 163.45 ? 15  GLU B O   1 
ATOM   6041  C  CB  . GLU C 1 15  ? 153.775 129.386 169.222 1.00 164.53 ? 15  GLU B CB  1 
ATOM   6042  C  CG  . GLU C 1 15  ? 152.424 129.273 168.533 1.00 165.02 ? 15  GLU B CG  1 
ATOM   6043  C  CD  . GLU C 1 15  ? 152.524 129.418 167.027 1.00 165.85 ? 15  GLU B CD  1 
ATOM   6044  O  OE1 . GLU C 1 15  ? 153.270 130.304 166.561 1.00 165.82 ? 15  GLU B OE1 1 
ATOM   6045  O  OE2 . GLU C 1 15  ? 151.857 128.643 166.310 1.00 165.06 ? 15  GLU B OE2 1 
ATOM   6046  N  N   . ALA C 1 16  ? 155.743 130.050 171.632 1.00 164.05 ? 16  ALA B N   1 
ATOM   6047  C  CA  . ALA C 1 16  ? 157.072 130.056 172.236 1.00 164.36 ? 16  ALA B CA  1 
ATOM   6048  C  C   . ALA C 1 16  ? 157.100 129.259 173.536 1.00 164.92 ? 16  ALA B C   1 
ATOM   6049  O  O   . ALA C 1 16  ? 158.071 128.541 173.804 1.00 164.62 ? 16  ALA B O   1 
ATOM   6050  C  CB  . ALA C 1 16  ? 157.534 131.492 172.481 1.00 162.98 ? 16  ALA B CB  1 
ATOM   6051  N  N   . PHE C 1 17  ? 156.057 129.384 174.359 1.00 169.48 ? 17  PHE B N   1 
ATOM   6052  C  CA  . PHE C 1 17  ? 155.967 128.612 175.594 1.00 169.78 ? 17  PHE B CA  1 
ATOM   6053  C  C   . PHE C 1 17  ? 155.840 127.121 175.302 1.00 168.81 ? 17  PHE B C   1 
ATOM   6054  O  O   . PHE C 1 17  ? 156.507 126.292 175.933 1.00 168.02 ? 17  PHE B O   1 
ATOM   6055  C  CB  . PHE C 1 17  ? 154.782 129.103 176.427 1.00 169.44 ? 17  PHE B CB  1 
ATOM   6056  C  CG  . PHE C 1 17  ? 154.529 128.288 177.662 1.00 170.07 ? 17  PHE B CG  1 
ATOM   6057  C  CD1 . PHE C 1 17  ? 155.425 128.304 178.717 1.00 170.14 ? 17  PHE B CD1 1 
ATOM   6058  C  CD2 . PHE C 1 17  ? 153.394 127.500 177.766 1.00 169.13 ? 17  PHE B CD2 1 
ATOM   6059  C  CE1 . PHE C 1 17  ? 155.192 127.554 179.855 1.00 169.46 ? 17  PHE B CE1 1 
ATOM   6060  C  CE2 . PHE C 1 17  ? 153.156 126.747 178.899 1.00 168.90 ? 17  PHE B CE2 1 
ATOM   6061  C  CZ  . PHE C 1 17  ? 154.057 126.773 179.945 1.00 169.24 ? 17  PHE B CZ  1 
ATOM   6062  N  N   . SER C 1 18  ? 154.979 126.757 174.347 1.00 163.56 ? 18  SER B N   1 
ATOM   6063  C  CA  . SER C 1 18  ? 154.801 125.353 173.998 1.00 163.77 ? 18  SER B CA  1 
ATOM   6064  C  C   . SER C 1 18  ? 156.042 124.760 173.345 1.00 164.14 ? 18  SER B C   1 
ATOM   6065  O  O   . SER C 1 18  ? 156.173 123.532 173.298 1.00 163.46 ? 18  SER B O   1 
ATOM   6066  C  CB  . SER C 1 18  ? 153.596 125.184 173.070 1.00 163.02 ? 18  SER B CB  1 
ATOM   6067  O  OG  . SER C 1 18  ? 153.709 126.017 171.930 1.00 162.34 ? 18  SER B OG  1 
ATOM   6068  N  N   . LEU C 1 19  ? 156.941 125.603 172.830 1.00 157.13 ? 19  LEU B N   1 
ATOM   6069  C  CA  . LEU C 1 19  ? 158.215 125.103 172.322 1.00 156.82 ? 19  LEU B CA  1 
ATOM   6070  C  C   . LEU C 1 19  ? 158.977 124.346 173.402 1.00 156.46 ? 19  LEU B C   1 
ATOM   6071  O  O   . LEU C 1 19  ? 159.528 123.269 173.147 1.00 155.32 ? 19  LEU B O   1 
ATOM   6072  C  CB  . LEU C 1 19  ? 159.055 126.265 171.788 1.00 155.92 ? 19  LEU B CB  1 
ATOM   6073  C  CG  . LEU C 1 19  ? 160.562 126.034 171.651 1.00 154.04 ? 19  LEU B CG  1 
ATOM   6074  C  CD1 . LEU C 1 19  ? 160.859 124.948 170.624 1.00 153.20 ? 19  LEU B CD1 1 
ATOM   6075  C  CD2 . LEU C 1 19  ? 161.274 127.331 171.300 1.00 153.62 ? 19  LEU B CD2 1 
ATOM   6076  N  N   . PHE C 1 20  ? 159.015 124.891 174.619 1.00 159.41 ? 20  PHE B N   1 
ATOM   6077  C  CA  . PHE C 1 20  ? 159.610 124.188 175.749 1.00 159.82 ? 20  PHE B CA  1 
ATOM   6078  C  C   . PHE C 1 20  ? 158.633 123.190 176.363 1.00 160.72 ? 20  PHE B C   1 
ATOM   6079  O  O   . PHE C 1 20  ? 158.994 122.036 176.610 1.00 160.42 ? 20  PHE B O   1 
ATOM   6080  C  CB  . PHE C 1 20  ? 160.091 125.173 176.827 1.00 160.11 ? 20  PHE B CB  1 
ATOM   6081  C  CG  . PHE C 1 20  ? 161.063 126.222 176.334 1.00 160.98 ? 20  PHE B CG  1 
ATOM   6082  C  CD1 . PHE C 1 20  ? 160.695 127.160 175.381 1.00 160.34 ? 20  PHE B CD1 1 
ATOM   6083  C  CD2 . PHE C 1 20  ? 162.337 126.295 176.875 1.00 160.58 ? 20  PHE B CD2 1 
ATOM   6084  C  CE1 . PHE C 1 20  ? 161.589 128.118 174.950 1.00 159.20 ? 20  PHE B CE1 1 
ATOM   6085  C  CE2 . PHE C 1 20  ? 163.235 127.254 176.447 1.00 159.23 ? 20  PHE B CE2 1 
ATOM   6086  C  CZ  . PHE C 1 20  ? 162.860 128.168 175.485 1.00 158.50 ? 20  PHE B CZ  1 
ATOM   6087  N  N   . ASP C 1 21  ? 157.393 123.618 176.605 1.00 167.82 ? 21  ASP B N   1 
ATOM   6088  C  CA  . ASP C 1 21  ? 156.392 122.748 177.210 1.00 167.87 ? 21  ASP B CA  1 
ATOM   6089  C  C   . ASP C 1 21  ? 155.859 121.747 176.193 1.00 167.58 ? 21  ASP B C   1 
ATOM   6090  O  O   . ASP C 1 21  ? 154.706 121.844 175.759 1.00 167.11 ? 21  ASP B O   1 
ATOM   6091  C  CB  . ASP C 1 21  ? 155.246 123.577 177.794 1.00 168.07 ? 21  ASP B CB  1 
ATOM   6092  C  CG  . ASP C 1 21  ? 154.367 122.777 178.733 1.00 167.59 ? 21  ASP B CG  1 
ATOM   6093  O  OD1 . ASP C 1 21  ? 154.913 121.975 179.520 1.00 166.06 ? 21  ASP B OD1 1 
ATOM   6094  O  OD2 . ASP C 1 21  ? 153.131 122.948 178.685 1.00 167.35 ? 21  ASP B OD2 1 
ATOM   6095  N  N   . LYS C 1 22  ? 156.695 120.779 175.806 1.00 165.06 ? 22  LYS B N   1 
ATOM   6096  C  CA  . LYS C 1 22  ? 156.298 119.812 174.789 1.00 165.46 ? 22  LYS B CA  1 
ATOM   6097  C  C   . LYS C 1 22  ? 155.369 118.734 175.332 1.00 165.31 ? 22  LYS B C   1 
ATOM   6098  O  O   . LYS C 1 22  ? 154.523 118.231 174.584 1.00 164.27 ? 22  LYS B O   1 
ATOM   6099  C  CB  . LYS C 1 22  ? 157.540 119.167 174.169 1.00 164.91 ? 22  LYS B CB  1 
ATOM   6100  C  CG  . LYS C 1 22  ? 158.372 120.119 173.326 1.00 164.75 ? 22  LYS B CG  1 
ATOM   6101  C  CD  . LYS C 1 22  ? 159.444 119.377 172.543 1.00 165.34 ? 22  LYS B CD  1 
ATOM   6102  C  CE  . LYS C 1 22  ? 160.228 120.324 171.648 1.00 165.21 ? 22  LYS B CE  1 
ATOM   6103  N  NZ  . LYS C 1 22  ? 161.188 119.597 170.774 1.00 165.14 ? 22  LYS B NZ  1 
ATOM   6104  N  N   . ASP C 1 23  ? 155.502 118.363 176.609 1.00 171.10 ? 23  ASP B N   1 
ATOM   6105  C  CA  . ASP C 1 23  ? 154.684 117.283 177.152 1.00 170.65 ? 23  ASP B CA  1 
ATOM   6106  C  C   . ASP C 1 23  ? 153.223 117.679 177.326 1.00 171.05 ? 23  ASP B C   1 
ATOM   6107  O  O   . ASP C 1 23  ? 152.363 116.796 177.418 1.00 170.97 ? 23  ASP B O   1 
ATOM   6108  C  CB  . ASP C 1 23  ? 155.276 116.786 178.477 1.00 169.70 ? 23  ASP B CB  1 
ATOM   6109  C  CG  . ASP C 1 23  ? 155.311 117.859 179.559 1.00 170.19 ? 23  ASP B CG  1 
ATOM   6110  O  OD1 . ASP C 1 23  ? 154.583 118.869 179.459 1.00 170.04 ? 23  ASP B OD1 1 
ATOM   6111  O  OD2 . ASP C 1 23  ? 156.082 117.685 180.527 1.00 170.21 ? 23  ASP B OD2 1 
ATOM   6112  N  N   . GLY C 1 24  ? 152.922 118.975 177.375 1.00 173.69 ? 24  GLY B N   1 
ATOM   6113  C  CA  . GLY C 1 24  ? 151.550 119.431 177.447 1.00 173.09 ? 24  GLY B CA  1 
ATOM   6114  C  C   . GLY C 1 24  ? 150.941 119.484 178.829 1.00 173.62 ? 24  GLY B C   1 
ATOM   6115  O  O   . GLY C 1 24  ? 149.734 119.723 178.943 1.00 173.81 ? 24  GLY B O   1 
ATOM   6116  N  N   . ASP C 1 25  ? 151.727 119.269 179.887 1.00 175.37 ? 25  ASP B N   1 
ATOM   6117  C  CA  . ASP C 1 25  ? 151.182 119.341 181.238 1.00 175.24 ? 25  ASP B CA  1 
ATOM   6118  C  C   . ASP C 1 25  ? 150.872 120.765 181.677 1.00 175.33 ? 25  ASP B C   1 
ATOM   6119  O  O   . ASP C 1 25  ? 150.186 120.947 182.689 1.00 175.68 ? 25  ASP B O   1 
ATOM   6120  C  CB  . ASP C 1 25  ? 152.141 118.679 182.235 1.00 174.75 ? 25  ASP B CB  1 
ATOM   6121  C  CG  . ASP C 1 25  ? 153.506 119.349 182.280 1.00 175.57 ? 25  ASP B CG  1 
ATOM   6122  O  OD1 . ASP C 1 25  ? 153.692 120.405 181.640 1.00 176.73 ? 25  ASP B OD1 1 
ATOM   6123  O  OD2 . ASP C 1 25  ? 154.401 118.812 182.967 1.00 174.88 ? 25  ASP B OD2 1 
ATOM   6124  N  N   . GLY C 1 26  ? 151.356 121.770 180.952 1.00 172.54 ? 26  GLY B N   1 
ATOM   6125  C  CA  . GLY C 1 26  ? 151.084 123.154 181.278 1.00 171.83 ? 26  GLY B CA  1 
ATOM   6126  C  C   . GLY C 1 26  ? 152.192 123.884 182.001 1.00 172.39 ? 26  GLY B C   1 
ATOM   6127  O  O   . GLY C 1 26  ? 151.996 125.046 182.379 1.00 172.28 ? 26  GLY B O   1 
ATOM   6128  N  N   . THR C 1 27  ? 153.348 123.255 182.201 1.00 172.18 ? 27  THR B N   1 
ATOM   6129  C  CA  . THR C 1 27  ? 154.458 123.904 182.892 1.00 172.41 ? 27  THR B CA  1 
ATOM   6130  C  C   . THR C 1 27  ? 155.766 123.289 182.415 1.00 172.66 ? 27  THR B C   1 
ATOM   6131  O  O   . THR C 1 27  ? 155.851 122.070 182.239 1.00 172.30 ? 27  THR B O   1 
ATOM   6132  C  CB  . THR C 1 27  ? 154.316 123.776 184.412 1.00 171.98 ? 27  THR B CB  1 
ATOM   6133  O  OG1 . THR C 1 27  ? 155.525 124.211 185.045 1.00 171.66 ? 27  THR B OG1 1 
ATOM   6134  C  CG2 . THR C 1 27  ? 154.021 122.336 184.811 1.00 170.75 ? 27  THR B CG2 1 
ATOM   6135  N  N   . ILE C 1 28  ? 156.776 124.132 182.207 1.00 169.39 ? 28  ILE B N   1 
ATOM   6136  C  CA  . ILE C 1 28  ? 158.068 123.689 181.692 1.00 167.34 ? 28  ILE B CA  1 
ATOM   6137  C  C   . ILE C 1 28  ? 158.834 122.942 182.775 1.00 166.81 ? 28  ILE B C   1 
ATOM   6138  O  O   . ILE C 1 28  ? 158.983 123.436 183.899 1.00 166.29 ? 28  ILE B O   1 
ATOM   6139  C  CB  . ILE C 1 28  ? 158.895 124.877 181.165 1.00 166.11 ? 28  ILE B CB  1 
ATOM   6140  C  CG1 . ILE C 1 28  ? 158.136 125.609 180.056 1.00 167.35 ? 28  ILE B CG1 1 
ATOM   6141  C  CG2 . ILE C 1 28  ? 160.251 124.405 180.661 1.00 166.79 ? 28  ILE B CG2 1 
ATOM   6142  C  CD1 . ILE C 1 28  ? 158.698 126.979 179.740 1.00 167.32 ? 28  ILE B CD1 1 
ATOM   6143  N  N   . THR C 1 29  ? 159.317 121.747 182.447 1.00 164.73 ? 29  THR B N   1 
ATOM   6144  C  CA  . THR C 1 29  ? 160.161 121.000 183.364 1.00 165.08 ? 29  THR B CA  1 
ATOM   6145  C  C   . THR C 1 29  ? 161.633 121.163 182.989 1.00 165.58 ? 29  THR B C   1 
ATOM   6146  O  O   . THR C 1 29  ? 161.981 121.757 181.964 1.00 165.97 ? 29  THR B O   1 
ATOM   6147  C  CB  . THR C 1 29  ? 159.783 119.518 183.365 1.00 164.65 ? 29  THR B CB  1 
ATOM   6148  O  OG1 . THR C 1 29  ? 159.956 118.979 182.049 1.00 164.69 ? 29  THR B OG1 1 
ATOM   6149  C  CG2 . THR C 1 29  ? 158.334 119.338 183.795 1.00 163.64 ? 29  THR B CG2 1 
ATOM   6150  N  N   . THR C 1 30  ? 162.506 120.631 183.848 1.00 160.26 ? 30  THR B N   1 
ATOM   6151  C  CA  . THR C 1 30  ? 163.941 120.713 183.595 1.00 159.56 ? 30  THR B CA  1 
ATOM   6152  C  C   . THR C 1 30  ? 164.332 119.928 182.346 1.00 160.82 ? 30  THR B C   1 
ATOM   6153  O  O   . THR C 1 30  ? 165.116 120.413 181.521 1.00 161.11 ? 30  THR B O   1 
ATOM   6154  C  CB  . THR C 1 30  ? 164.714 120.209 184.816 1.00 159.65 ? 30  THR B CB  1 
ATOM   6155  O  OG1 . THR C 1 30  ? 164.787 121.250 185.799 1.00 161.12 ? 30  THR B OG1 1 
ATOM   6156  C  CG2 . THR C 1 30  ? 166.125 119.792 184.428 1.00 160.08 ? 30  THR B CG2 1 
ATOM   6157  N  N   . LYS C 1 31  ? 163.784 118.720 182.186 1.00 160.53 ? 31  LYS B N   1 
ATOM   6158  C  CA  . LYS C 1 31  ? 164.076 117.923 180.997 1.00 160.50 ? 31  LYS B CA  1 
ATOM   6159  C  C   . LYS C 1 31  ? 163.594 118.623 179.734 1.00 160.45 ? 31  LYS B C   1 
ATOM   6160  O  O   . LYS C 1 31  ? 164.207 118.494 178.669 1.00 159.20 ? 31  LYS B O   1 
ATOM   6161  C  CB  . LYS C 1 31  ? 163.436 116.540 181.120 1.00 159.98 ? 31  LYS B CB  1 
ATOM   6162  C  CG  . LYS C 1 31  ? 163.949 115.684 182.275 1.00 160.06 ? 31  LYS B CG  1 
ATOM   6163  C  CD  . LYS C 1 31  ? 165.385 115.222 182.054 1.00 159.27 ? 31  LYS B CD  1 
ATOM   6164  C  CE  . LYS C 1 31  ? 166.379 116.032 182.871 1.00 159.39 ? 31  LYS B CE  1 
ATOM   6165  N  NZ  . LYS C 1 31  ? 167.767 115.514 182.725 1.00 159.43 ? 31  LYS B NZ  1 
ATOM   6166  N  N   . GLU C 1 32  ? 162.494 119.372 179.835 1.00 162.30 ? 32  GLU B N   1 
ATOM   6167  C  CA  . GLU C 1 32  ? 161.961 120.084 178.681 1.00 161.98 ? 32  GLU B CA  1 
ATOM   6168  C  C   . GLU C 1 32  ? 162.892 121.188 178.198 1.00 162.11 ? 32  GLU B C   1 
ATOM   6169  O  O   . GLU C 1 32  ? 163.004 121.398 176.986 1.00 162.94 ? 32  GLU B O   1 
ATOM   6170  C  CB  . GLU C 1 32  ? 160.589 120.661 179.023 1.00 161.39 ? 32  GLU B CB  1 
ATOM   6171  C  CG  . GLU C 1 32  ? 159.457 119.664 178.858 1.00 161.13 ? 32  GLU B CG  1 
ATOM   6172  C  CD  . GLU C 1 32  ? 158.156 120.160 179.447 1.00 162.28 ? 32  GLU B CD  1 
ATOM   6173  O  OE1 . GLU C 1 32  ? 158.161 120.608 180.612 1.00 162.49 ? 32  GLU B OE1 1 
ATOM   6174  O  OE2 . GLU C 1 32  ? 157.126 120.096 178.746 1.00 162.19 ? 32  GLU B OE2 1 
ATOM   6175  N  N   . LEU C 1 33  ? 163.563 121.891 179.110 1.00 151.58 ? 33  LEU B N   1 
ATOM   6176  C  CA  . LEU C 1 33  ? 164.548 122.892 178.722 1.00 151.87 ? 33  LEU B CA  1 
ATOM   6177  C  C   . LEU C 1 33  ? 165.847 122.228 178.277 1.00 152.42 ? 33  LEU B C   1 
ATOM   6178  O  O   . LEU C 1 33  ? 166.526 122.720 177.369 1.00 153.31 ? 33  LEU B O   1 
ATOM   6179  C  CB  . LEU C 1 33  ? 164.796 123.858 179.889 1.00 152.28 ? 33  LEU B CB  1 
ATOM   6180  C  CG  . LEU C 1 33  ? 165.275 125.297 179.642 1.00 153.98 ? 33  LEU B CG  1 
ATOM   6181  C  CD1 . LEU C 1 33  ? 165.198 126.095 180.936 1.00 152.51 ? 33  LEU B CD1 1 
ATOM   6182  C  CD2 . LEU C 1 33  ? 166.686 125.363 179.076 1.00 152.84 ? 33  LEU B CD2 1 
ATOM   6183  N  N   . GLY C 1 34  ? 166.193 121.099 178.900 1.00 146.10 ? 34  GLY B N   1 
ATOM   6184  C  CA  . GLY C 1 34  ? 167.391 120.381 178.499 1.00 144.58 ? 34  GLY B CA  1 
ATOM   6185  C  C   . GLY C 1 34  ? 167.314 119.856 177.079 1.00 144.32 ? 34  GLY B C   1 
ATOM   6186  O  O   . GLY C 1 34  ? 168.291 119.922 176.329 1.00 145.50 ? 34  GLY B O   1 
ATOM   6187  N  N   . THR C 1 35  ? 166.153 119.326 176.686 1.00 139.98 ? 35  THR B N   1 
ATOM   6188  C  CA  . THR C 1 35  ? 166.009 118.811 175.329 1.00 141.51 ? 35  THR B CA  1 
ATOM   6189  C  C   . THR C 1 35  ? 166.011 119.943 174.306 1.00 141.80 ? 35  THR B C   1 
ATOM   6190  O  O   . THR C 1 35  ? 166.460 119.758 173.169 1.00 139.88 ? 35  THR B O   1 
ATOM   6191  C  CB  . THR C 1 35  ? 164.743 117.953 175.212 1.00 141.42 ? 35  THR B CB  1 
ATOM   6192  O  OG1 . THR C 1 35  ? 164.849 117.096 174.067 1.00 141.29 ? 35  THR B OG1 1 
ATOM   6193  C  CG2 . THR C 1 35  ? 163.490 118.811 175.082 1.00 140.58 ? 35  THR B CG2 1 
ATOM   6194  N  N   . VAL C 1 36  ? 165.532 121.127 174.695 1.00 137.42 ? 36  VAL B N   1 
ATOM   6195  C  CA  . VAL C 1 36  ? 165.609 122.282 173.806 1.00 135.23 ? 36  VAL B CA  1 
ATOM   6196  C  C   . VAL C 1 36  ? 167.056 122.734 173.649 1.00 134.78 ? 36  VAL B C   1 
ATOM   6197  O  O   . VAL C 1 36  ? 167.498 123.077 172.545 1.00 137.46 ? 36  VAL B O   1 
ATOM   6198  C  CB  . VAL C 1 36  ? 164.709 123.419 174.324 1.00 136.30 ? 36  VAL B CB  1 
ATOM   6199  C  CG1 . VAL C 1 36  ? 164.954 124.697 173.537 1.00 134.95 ? 36  VAL B CG1 1 
ATOM   6200  C  CG2 . VAL C 1 36  ? 163.246 123.016 174.232 1.00 137.08 ? 36  VAL B CG2 1 
ATOM   6201  N  N   . MET C 1 37  ? 167.814 122.741 174.748 1.00 132.99 ? 37  MET B N   1 
ATOM   6202  C  CA  . MET C 1 37  ? 169.230 123.091 174.671 1.00 133.43 ? 37  MET B CA  1 
ATOM   6203  C  C   . MET C 1 37  ? 169.993 122.095 173.806 1.00 133.06 ? 37  MET B C   1 
ATOM   6204  O  O   . MET C 1 37  ? 170.859 122.479 173.010 1.00 133.53 ? 37  MET B O   1 
ATOM   6205  C  CB  . MET C 1 37  ? 169.831 123.161 176.076 1.00 132.98 ? 37  MET B CB  1 
ATOM   6206  C  CG  . MET C 1 37  ? 169.555 124.435 176.898 1.00 133.89 ? 37  MET B CG  1 
ATOM   6207  S  SD  . MET C 1 37  ? 169.555 126.057 176.082 1.00 130.67 ? 37  MET B SD  1 
ATOM   6208  C  CE  . MET C 1 37  ? 167.936 126.145 175.310 1.00 134.65 ? 37  MET B CE  1 
ATOM   6209  N  N   . ARG C 1 38  ? 169.690 120.804 173.956 1.00 133.22 ? 38  ARG B N   1 
ATOM   6210  C  CA  . ARG C 1 38  ? 170.336 119.787 173.129 1.00 130.57 ? 38  ARG B CA  1 
ATOM   6211  C  C   . ARG C 1 38  ? 169.955 119.939 171.661 1.00 131.07 ? 38  ARG B C   1 
ATOM   6212  O  O   . ARG C 1 38  ? 170.797 119.767 170.773 1.00 132.35 ? 38  ARG B O   1 
ATOM   6213  C  CB  . ARG C 1 38  ? 169.978 118.391 173.637 1.00 131.21 ? 38  ARG B CB  1 
ATOM   6214  C  CG  . ARG C 1 38  ? 170.595 118.044 174.982 1.00 132.88 ? 38  ARG B CG  1 
ATOM   6215  C  CD  . ARG C 1 38  ? 172.115 118.012 174.898 1.00 132.93 ? 38  ARG B CD  1 
ATOM   6216  N  NE  . ARG C 1 38  ? 172.743 117.961 176.213 1.00 132.20 ? 38  ARG B NE  1 
ATOM   6217  C  CZ  . ARG C 1 38  ? 172.830 118.990 177.046 1.00 133.43 ? 38  ARG B CZ  1 
ATOM   6218  N  NH1 . ARG C 1 38  ? 172.347 120.180 176.729 1.00 133.97 ? 38  ARG B NH1 1 
ATOM   6219  N  NH2 . ARG C 1 38  ? 173.421 118.821 178.226 1.00 133.25 ? 38  ARG B NH2 1 
ATOM   6220  N  N   . SER C 1 39  ? 168.686 120.256 171.387 1.00 127.15 ? 39  SER B N   1 
ATOM   6221  C  CA  . SER C 1 39  ? 168.257 120.466 170.008 1.00 127.22 ? 39  SER B CA  1 
ATOM   6222  C  C   . SER C 1 39  ? 168.950 121.671 169.386 1.00 126.78 ? 39  SER B C   1 
ATOM   6223  O  O   . SER C 1 39  ? 169.244 121.666 168.185 1.00 123.93 ? 39  SER B O   1 
ATOM   6224  C  CB  . SER C 1 39  ? 166.739 120.637 169.949 1.00 127.54 ? 39  SER B CB  1 
ATOM   6225  O  OG  . SER C 1 39  ? 166.357 121.942 170.347 1.00 128.39 ? 39  SER B OG  1 
ATOM   6226  N  N   . LEU C 1 40  ? 169.219 122.704 170.180 1.00 128.05 ? 40  LEU B N   1 
ATOM   6227  C  CA  . LEU C 1 40  ? 169.946 123.877 169.717 1.00 127.02 ? 40  LEU B CA  1 
ATOM   6228  C  C   . LEU C 1 40  ? 171.458 123.681 169.758 1.00 128.07 ? 40  LEU B C   1 
ATOM   6229  O  O   . LEU C 1 40  ? 172.201 124.584 169.357 1.00 124.43 ? 40  LEU B O   1 
ATOM   6230  C  CB  . LEU C 1 40  ? 169.552 125.099 170.553 1.00 124.84 ? 40  LEU B CB  1 
ATOM   6231  C  CG  . LEU C 1 40  ? 169.718 126.479 169.912 1.00 127.35 ? 40  LEU B CG  1 
ATOM   6232  C  CD1 . LEU C 1 40  ? 168.476 126.854 169.117 1.00 126.59 ? 40  LEU B CD1 1 
ATOM   6233  C  CD2 . LEU C 1 40  ? 170.021 127.530 170.969 1.00 127.08 ? 40  LEU B CD2 1 
ATOM   6234  N  N   . GLY C 1 41  ? 171.927 122.524 170.223 1.00 138.82 ? 41  GLY B N   1 
ATOM   6235  C  CA  . GLY C 1 41  ? 173.351 122.277 170.312 1.00 135.92 ? 41  GLY B CA  1 
ATOM   6236  C  C   . GLY C 1 41  ? 174.045 122.970 171.461 1.00 136.25 ? 41  GLY B C   1 
ATOM   6237  O  O   . GLY C 1 41  ? 175.208 123.358 171.325 1.00 135.61 ? 41  GLY B O   1 
ATOM   6238  N  N   . GLN C 1 42  ? 173.366 123.140 172.592 1.00 139.36 ? 42  GLN B N   1 
ATOM   6239  C  CA  . GLN C 1 42  ? 173.907 123.860 173.735 1.00 139.04 ? 42  GLN B CA  1 
ATOM   6240  C  C   . GLN C 1 42  ? 174.394 122.881 174.796 1.00 140.71 ? 42  GLN B C   1 
ATOM   6241  O  O   . GLN C 1 42  ? 173.814 121.806 174.980 1.00 141.27 ? 42  GLN B O   1 
ATOM   6242  C  CB  . GLN C 1 42  ? 172.860 124.803 174.334 1.00 140.35 ? 42  GLN B CB  1 
ATOM   6243  C  CG  . GLN C 1 42  ? 172.977 126.255 173.872 1.00 139.39 ? 42  GLN B CG  1 
ATOM   6244  C  CD  . GLN C 1 42  ? 174.059 127.035 174.601 1.00 138.76 ? 42  GLN B CD  1 
ATOM   6245  O  OE1 . GLN C 1 42  ? 175.018 126.464 175.118 1.00 137.74 ? 42  GLN B OE1 1 
ATOM   6246  N  NE2 . GLN C 1 42  ? 173.905 128.353 174.643 1.00 138.67 ? 42  GLN B NE2 1 
ATOM   6247  N  N   . ASN C 1 43  ? 175.464 123.266 175.486 1.00 150.55 ? 43  ASN B N   1 
ATOM   6248  C  CA  . ASN C 1 43  ? 176.125 122.481 176.526 1.00 149.86 ? 43  ASN B CA  1 
ATOM   6249  C  C   . ASN C 1 43  ? 175.402 122.388 177.874 1.00 149.06 ? 43  ASN B C   1 
ATOM   6250  O  O   . ASN C 1 43  ? 175.457 121.320 178.497 1.00 149.09 ? 43  ASN B O   1 
ATOM   6251  C  CB  . ASN C 1 43  ? 177.530 123.038 176.762 1.00 150.22 ? 43  ASN B CB  1 
ATOM   6252  C  CG  . ASN C 1 43  ? 178.405 122.953 175.527 1.00 150.27 ? 43  ASN B CG  1 
ATOM   6253  O  OD1 . ASN C 1 43  ? 178.440 123.875 174.711 1.00 150.33 ? 43  ASN B OD1 1 
ATOM   6254  N  ND2 . ASN C 1 43  ? 179.122 121.844 175.384 1.00 149.89 ? 43  ASN B ND2 1 
ATOM   6255  N  N   . PRO C 1 44  ? 174.733 123.440 178.373 1.00 150.64 ? 44  PRO B N   1 
ATOM   6256  C  CA  . PRO C 1 44  ? 174.346 123.454 179.794 1.00 152.44 ? 44  PRO B CA  1 
ATOM   6257  C  C   . PRO C 1 44  ? 173.496 122.258 180.203 1.00 152.62 ? 44  PRO B C   1 
ATOM   6258  O  O   . PRO C 1 44  ? 172.706 121.724 179.421 1.00 151.42 ? 44  PRO B O   1 
ATOM   6259  C  CB  . PRO C 1 44  ? 173.564 124.765 179.934 1.00 151.90 ? 44  PRO B CB  1 
ATOM   6260  C  CG  . PRO C 1 44  ? 174.116 125.630 178.882 1.00 150.87 ? 44  PRO B CG  1 
ATOM   6261  C  CD  . PRO C 1 44  ? 174.357 124.711 177.726 1.00 149.99 ? 44  PRO B CD  1 
ATOM   6262  N  N   . THR C 1 45  ? 173.672 121.850 181.459 1.00 161.41 ? 45  THR B N   1 
ATOM   6263  C  CA  . THR C 1 45  ? 173.096 120.630 182.008 1.00 160.93 ? 45  THR B CA  1 
ATOM   6264  C  C   . THR C 1 45  ? 172.497 120.960 183.372 1.00 161.10 ? 45  THR B C   1 
ATOM   6265  O  O   . THR C 1 45  ? 172.269 122.128 183.701 1.00 160.50 ? 45  THR B O   1 
ATOM   6266  C  CB  . THR C 1 45  ? 174.151 119.516 182.082 1.00 160.19 ? 45  THR B CB  1 
ATOM   6267  O  OG1 . THR C 1 45  ? 173.536 118.298 182.521 1.00 159.71 ? 45  THR B OG1 1 
ATOM   6268  C  CG2 . THR C 1 45  ? 175.274 119.898 183.041 1.00 159.61 ? 45  THR B CG2 1 
ATOM   6269  N  N   . GLU C 1 46  ? 172.228 119.912 184.160 1.00 165.36 ? 46  GLU B N   1 
ATOM   6270  C  CA  . GLU C 1 46  ? 171.532 120.070 185.436 1.00 165.45 ? 46  GLU B CA  1 
ATOM   6271  C  C   . GLU C 1 46  ? 172.173 121.139 186.314 1.00 165.06 ? 46  GLU B C   1 
ATOM   6272  O  O   . GLU C 1 46  ? 171.467 121.926 186.956 1.00 165.01 ? 46  GLU B O   1 
ATOM   6273  C  CB  . GLU C 1 46  ? 171.504 118.733 186.180 1.00 164.36 ? 46  GLU B CB  1 
ATOM   6274  C  CG  . GLU C 1 46  ? 170.903 117.586 185.386 1.00 164.95 ? 46  GLU B CG  1 
ATOM   6275  C  CD  . GLU C 1 46  ? 169.467 117.849 184.982 1.00 165.47 ? 46  GLU B CD  1 
ATOM   6276  O  OE1 . GLU C 1 46  ? 168.736 118.492 185.765 1.00 165.24 ? 46  GLU B OE1 1 
ATOM   6277  O  OE2 . GLU C 1 46  ? 169.072 117.416 183.879 1.00 164.79 ? 46  GLU B OE2 1 
ATOM   6278  N  N   . ALA C 1 47  ? 173.509 121.197 186.338 1.00 162.87 ? 47  ALA B N   1 
ATOM   6279  C  CA  . ALA C 1 47  ? 174.211 122.143 187.198 1.00 162.81 ? 47  ALA B CA  1 
ATOM   6280  C  C   . ALA C 1 47  ? 173.820 123.589 186.924 1.00 162.93 ? 47  ALA B C   1 
ATOM   6281  O  O   . ALA C 1 47  ? 173.929 124.430 187.823 1.00 161.24 ? 47  ALA B O   1 
ATOM   6282  C  CB  . ALA C 1 47  ? 175.724 121.976 187.037 1.00 162.08 ? 47  ALA B CB  1 
ATOM   6283  N  N   . GLU C 1 48  ? 173.370 123.899 185.709 1.00 163.43 ? 48  GLU B N   1 
ATOM   6284  C  CA  . GLU C 1 48  ? 172.880 125.227 185.367 1.00 163.31 ? 48  GLU B CA  1 
ATOM   6285  C  C   . GLU C 1 48  ? 171.364 125.281 185.256 1.00 162.46 ? 48  GLU B C   1 
ATOM   6286  O  O   . GLU C 1 48  ? 170.751 126.280 185.642 1.00 161.60 ? 48  GLU B O   1 
ATOM   6287  C  CB  . GLU C 1 48  ? 173.515 125.705 184.051 1.00 162.56 ? 48  GLU B CB  1 
ATOM   6288  C  CG  . GLU C 1 48  ? 175.034 125.798 184.082 1.00 162.27 ? 48  GLU B CG  1 
ATOM   6289  C  CD  . GLU C 1 48  ? 175.708 124.477 183.763 1.00 162.96 ? 48  GLU B CD  1 
ATOM   6290  O  OE1 . GLU C 1 48  ? 175.151 123.703 182.959 1.00 161.83 ? 48  GLU B OE1 1 
ATOM   6291  O  OE2 . GLU C 1 48  ? 176.797 124.216 184.316 1.00 163.75 ? 48  GLU B OE2 1 
ATOM   6292  N  N   . LEU C 1 49  ? 170.742 124.217 184.737 1.00 164.14 ? 49  LEU B N   1 
ATOM   6293  C  CA  . LEU C 1 49  ? 169.295 124.220 184.544 1.00 164.39 ? 49  LEU B CA  1 
ATOM   6294  C  C   . LEU C 1 49  ? 168.541 124.242 185.867 1.00 164.59 ? 49  LEU B C   1 
ATOM   6295  O  O   . LEU C 1 49  ? 167.475 124.861 185.955 1.00 164.39 ? 49  LEU B O   1 
ATOM   6296  C  CB  . LEU C 1 49  ? 168.871 123.006 183.715 1.00 164.20 ? 49  LEU B CB  1 
ATOM   6297  C  CG  . LEU C 1 49  ? 169.476 122.894 182.315 1.00 164.26 ? 49  LEU B CG  1 
ATOM   6298  C  CD1 . LEU C 1 49  ? 168.934 121.670 181.594 1.00 164.23 ? 49  LEU B CD1 1 
ATOM   6299  C  CD2 . LEU C 1 49  ? 169.209 124.157 181.511 1.00 163.13 ? 49  LEU B CD2 1 
ATOM   6300  N  N   . GLN C 1 50  ? 169.063 123.572 186.899 1.00 169.23 ? 50  GLN B N   1 
ATOM   6301  C  CA  . GLN C 1 50  ? 168.386 123.580 188.192 1.00 169.88 ? 50  GLN B CA  1 
ATOM   6302  C  C   . GLN C 1 50  ? 168.304 124.985 188.773 1.00 169.55 ? 50  GLN B C   1 
ATOM   6303  O  O   . GLN C 1 50  ? 167.273 125.360 189.344 1.00 168.52 ? 50  GLN B O   1 
ATOM   6304  C  CB  . GLN C 1 50  ? 169.096 122.640 189.167 1.00 168.91 ? 50  GLN B CB  1 
ATOM   6305  C  CG  . GLN C 1 50  ? 168.962 121.165 188.818 1.00 168.96 ? 50  GLN B CG  1 
ATOM   6306  C  CD  . GLN C 1 50  ? 167.567 120.628 189.068 1.00 168.87 ? 50  GLN B CD  1 
ATOM   6307  O  OE1 . GLN C 1 50  ? 166.801 121.194 189.848 1.00 169.05 ? 50  GLN B OE1 1 
ATOM   6308  N  NE2 . GLN C 1 50  ? 167.229 119.528 188.406 1.00 167.89 ? 50  GLN B NE2 1 
ATOM   6309  N  N   . ASP C 1 51  ? 169.373 125.772 188.642 1.00 170.91 ? 51  ASP B N   1 
ATOM   6310  C  CA  . ASP C 1 51  ? 169.339 127.150 189.119 1.00 170.95 ? 51  ASP B CA  1 
ATOM   6311  C  C   . ASP C 1 51  ? 168.526 128.037 188.183 1.00 170.69 ? 51  ASP B C   1 
ATOM   6312  O  O   . ASP C 1 51  ? 167.862 128.978 188.630 1.00 170.72 ? 51  ASP B O   1 
ATOM   6313  C  CB  . ASP C 1 51  ? 170.763 127.687 189.274 1.00 170.67 ? 51  ASP B CB  1 
ATOM   6314  C  CG  . ASP C 1 51  ? 171.547 126.956 190.347 1.00 170.50 ? 51  ASP B CG  1 
ATOM   6315  O  OD1 . ASP C 1 51  ? 170.926 126.208 191.131 1.00 170.34 ? 51  ASP B OD1 1 
ATOM   6316  O  OD2 . ASP C 1 51  ? 172.781 127.132 190.406 1.00 170.13 ? 51  ASP B OD2 1 
ATOM   6317  N  N   . MET C 1 52  ? 168.579 127.759 186.876 1.00 169.24 ? 52  MET B N   1 
ATOM   6318  C  CA  . MET C 1 52  ? 167.842 128.561 185.906 1.00 168.96 ? 52  MET B CA  1 
ATOM   6319  C  C   . MET C 1 52  ? 166.338 128.459 186.129 1.00 169.27 ? 52  MET B C   1 
ATOM   6320  O  O   . MET C 1 52  ? 165.631 129.474 186.179 1.00 168.38 ? 52  MET B O   1 
ATOM   6321  C  CB  . MET C 1 52  ? 168.203 128.110 184.489 1.00 168.32 ? 52  MET B CB  1 
ATOM   6322  C  CG  . MET C 1 52  ? 168.391 129.233 183.485 1.00 169.28 ? 52  MET B CG  1 
ATOM   6323  S  SD  . MET C 1 52  ? 168.460 128.595 181.800 1.00 170.32 ? 52  MET B SD  1 
ATOM   6324  C  CE  . MET C 1 52  ? 168.394 130.110 180.849 1.00 167.38 ? 52  MET B CE  1 
ATOM   6325  N  N   . ILE C 1 53  ? 165.834 127.230 186.284 1.00 175.29 ? 53  ILE B N   1 
ATOM   6326  C  CA  . ILE C 1 53  ? 164.401 126.992 186.406 1.00 176.22 ? 53  ILE B CA  1 
ATOM   6327  C  C   . ILE C 1 53  ? 163.794 127.644 187.639 1.00 176.07 ? 53  ILE B C   1 
ATOM   6328  O  O   . ILE C 1 53  ? 162.567 127.752 187.730 1.00 175.52 ? 53  ILE B O   1 
ATOM   6329  C  CB  . ILE C 1 53  ? 164.115 125.474 186.414 1.00 175.90 ? 53  ILE B CB  1 
ATOM   6330  C  CG1 . ILE C 1 53  ? 162.730 125.183 185.832 1.00 175.41 ? 53  ILE B CG1 1 
ATOM   6331  C  CG2 . ILE C 1 53  ? 164.242 124.905 187.821 1.00 174.63 ? 53  ILE B CG2 1 
ATOM   6332  C  CD1 . ILE C 1 53  ? 162.658 125.331 184.328 1.00 172.78 ? 53  ILE B CD1 1 
ATOM   6333  N  N   . ASN C 1 54  ? 164.621 128.078 188.589 1.00 177.26 ? 54  ASN B N   1 
ATOM   6334  C  CA  . ASN C 1 54  ? 164.152 128.813 189.755 1.00 177.06 ? 54  ASN B CA  1 
ATOM   6335  C  C   . ASN C 1 54  ? 164.465 130.299 189.698 1.00 176.44 ? 54  ASN B C   1 
ATOM   6336  O  O   . ASN C 1 54  ? 163.699 131.098 190.242 1.00 177.15 ? 54  ASN B O   1 
ATOM   6337  C  CB  . ASN C 1 54  ? 164.758 128.226 191.035 1.00 177.12 ? 54  ASN B CB  1 
ATOM   6338  C  CG  . ASN C 1 54  ? 164.172 126.873 191.388 1.00 177.64 ? 54  ASN B CG  1 
ATOM   6339  O  OD1 . ASN C 1 54  ? 163.070 126.782 191.931 1.00 177.29 ? 54  ASN B OD1 1 
ATOM   6340  N  ND2 . ASN C 1 54  ? 164.906 125.811 191.079 1.00 177.29 ? 54  ASN B ND2 1 
ATOM   6341  N  N   . GLU C 1 55  ? 165.567 130.692 189.053 1.00 173.93 ? 55  GLU B N   1 
ATOM   6342  C  CA  . GLU C 1 55  ? 165.914 132.105 188.966 1.00 174.66 ? 55  GLU B CA  1 
ATOM   6343  C  C   . GLU C 1 55  ? 165.069 132.846 187.939 1.00 174.86 ? 55  GLU B C   1 
ATOM   6344  O  O   . GLU C 1 55  ? 164.720 134.011 188.160 1.00 174.28 ? 55  GLU B O   1 
ATOM   6345  C  CB  . GLU C 1 55  ? 167.399 132.265 188.634 1.00 174.76 ? 55  GLU B CB  1 
ATOM   6346  C  CG  . GLU C 1 55  ? 168.331 131.923 189.786 1.00 174.29 ? 55  GLU B CG  1 
ATOM   6347  C  CD  . GLU C 1 55  ? 169.781 132.222 189.470 1.00 173.85 ? 55  GLU B CD  1 
ATOM   6348  O  OE1 . GLU C 1 55  ? 170.157 132.161 188.279 1.00 173.68 ? 55  GLU B OE1 1 
ATOM   6349  O  OE2 . GLU C 1 55  ? 170.547 132.519 190.410 1.00 174.12 ? 55  GLU B OE2 1 
ATOM   6350  N  N   . VAL C 1 56  ? 164.728 132.205 186.821 1.00 176.98 ? 56  VAL B N   1 
ATOM   6351  C  CA  . VAL C 1 56  ? 163.909 132.865 185.809 1.00 176.34 ? 56  VAL B CA  1 
ATOM   6352  C  C   . VAL C 1 56  ? 162.448 132.495 186.031 1.00 176.59 ? 56  VAL B C   1 
ATOM   6353  O  O   . VAL C 1 56  ? 161.588 132.762 185.185 1.00 176.40 ? 56  VAL B O   1 
ATOM   6354  C  CB  . VAL C 1 56  ? 164.373 132.509 184.384 1.00 176.34 ? 56  VAL B CB  1 
ATOM   6355  C  CG1 . VAL C 1 56  ? 165.877 132.695 184.257 1.00 175.72 ? 56  VAL B CG1 1 
ATOM   6356  C  CG2 . VAL C 1 56  ? 163.982 131.086 184.026 1.00 175.44 ? 56  VAL B CG2 1 
ATOM   6357  N  N   . ASP C 1 57  ? 162.158 131.895 187.186 1.00 181.85 ? 57  ASP B N   1 
ATOM   6358  C  CA  . ASP C 1 57  ? 160.794 131.519 187.535 1.00 181.49 ? 57  ASP B CA  1 
ATOM   6359  C  C   . ASP C 1 57  ? 160.038 132.632 188.245 1.00 181.24 ? 57  ASP B C   1 
ATOM   6360  O  O   . ASP C 1 57  ? 158.844 132.821 187.979 1.00 181.06 ? 57  ASP B O   1 
ATOM   6361  C  CB  . ASP C 1 57  ? 160.801 130.271 188.422 1.00 181.07 ? 57  ASP B CB  1 
ATOM   6362  C  CG  . ASP C 1 57  ? 159.413 129.715 188.652 1.00 181.85 ? 57  ASP B CG  1 
ATOM   6363  O  OD1 . ASP C 1 57  ? 158.556 129.872 187.758 1.00 182.88 ? 57  ASP B OD1 1 
ATOM   6364  O  OD2 . ASP C 1 57  ? 159.176 129.125 189.728 1.00 181.55 ? 57  ASP B OD2 1 
ATOM   6365  N  N   . ALA C 1 58  ? 160.700 133.347 189.159 1.00 181.12 ? 58  ALA B N   1 
ATOM   6366  C  CA  . ALA C 1 58  ? 160.110 134.452 189.912 1.00 181.62 ? 58  ALA B CA  1 
ATOM   6367  C  C   . ALA C 1 58  ? 158.965 133.980 190.801 1.00 182.33 ? 58  ALA B C   1 
ATOM   6368  O  O   . ALA C 1 58  ? 158.206 134.799 191.331 1.00 181.73 ? 58  ALA B O   1 
ATOM   6369  C  CB  . ALA C 1 58  ? 159.634 135.563 188.970 1.00 181.09 ? 58  ALA B CB  1 
ATOM   6370  N  N   . ASP C 1 59  ? 158.824 132.664 190.966 1.00 183.57 ? 59  ASP B N   1 
ATOM   6371  C  CA  . ASP C 1 59  ? 157.779 132.135 191.836 1.00 183.29 ? 59  ASP B CA  1 
ATOM   6372  C  C   . ASP C 1 59  ? 158.377 131.434 193.049 1.00 182.64 ? 59  ASP B C   1 
ATOM   6373  O  O   . ASP C 1 59  ? 157.952 131.666 194.187 1.00 181.77 ? 59  ASP B O   1 
ATOM   6374  C  CB  . ASP C 1 59  ? 156.876 131.185 191.051 1.00 183.01 ? 59  ASP B CB  1 
ATOM   6375  C  CG  . ASP C 1 59  ? 155.599 130.842 191.794 1.00 182.72 ? 59  ASP B CG  1 
ATOM   6376  O  OD1 . ASP C 1 59  ? 155.670 130.106 192.801 1.00 182.36 ? 59  ASP B OD1 1 
ATOM   6377  O  OD2 . ASP C 1 59  ? 154.521 131.312 191.372 1.00 182.59 ? 59  ASP B OD2 1 
ATOM   6378  N  N   . GLY C 1 60  ? 159.358 130.568 192.825 1.00 181.88 ? 60  GLY B N   1 
ATOM   6379  C  CA  . GLY C 1 60  ? 159.991 129.827 193.889 1.00 181.60 ? 60  GLY B CA  1 
ATOM   6380  C  C   . GLY C 1 60  ? 159.838 128.323 193.823 1.00 181.77 ? 60  GLY B C   1 
ATOM   6381  O  O   . GLY C 1 60  ? 159.996 127.659 194.854 1.00 181.19 ? 60  GLY B O   1 
ATOM   6382  N  N   . ASN C 1 61  ? 159.541 127.766 192.652 1.00 182.37 ? 61  ASN B N   1 
ATOM   6383  C  CA  . ASN C 1 61  ? 159.380 126.331 192.477 1.00 182.08 ? 61  ASN B CA  1 
ATOM   6384  C  C   . ASN C 1 61  ? 160.127 125.880 191.226 1.00 181.73 ? 61  ASN B C   1 
ATOM   6385  O  O   . ASN C 1 61  ? 160.450 126.689 190.351 1.00 180.91 ? 61  ASN B O   1 
ATOM   6386  C  CB  . ASN C 1 61  ? 157.897 125.942 192.392 1.00 180.96 ? 61  ASN B CB  1 
ATOM   6387  C  CG  . ASN C 1 61  ? 157.188 126.591 191.223 1.00 181.60 ? 61  ASN B CG  1 
ATOM   6388  O  OD1 . ASN C 1 61  ? 157.267 126.114 190.094 1.00 181.62 ? 61  ASN B OD1 1 
ATOM   6389  N  ND2 . ASN C 1 61  ? 156.488 127.691 191.489 1.00 180.96 ? 61  ASN B ND2 1 
ATOM   6390  N  N   . GLY C 1 62  ? 160.416 124.582 191.161 1.00 176.86 ? 62  GLY B N   1 
ATOM   6391  C  CA  . GLY C 1 62  ? 161.289 124.043 190.136 1.00 176.51 ? 62  GLY B CA  1 
ATOM   6392  C  C   . GLY C 1 62  ? 160.655 123.756 188.789 1.00 176.68 ? 62  GLY B C   1 
ATOM   6393  O  O   . GLY C 1 62  ? 161.117 122.870 188.064 1.00 175.52 ? 62  GLY B O   1 
ATOM   6394  N  N   . THR C 1 63  ? 159.601 124.489 188.437 1.00 177.06 ? 63  THR B N   1 
ATOM   6395  C  CA  . THR C 1 63  ? 159.001 124.370 187.114 1.00 176.89 ? 63  THR B CA  1 
ATOM   6396  C  C   . THR C 1 63  ? 158.441 125.726 186.712 1.00 176.47 ? 63  THR B C   1 
ATOM   6397  O  O   . THR C 1 63  ? 158.228 126.603 187.553 1.00 175.74 ? 63  THR B O   1 
ATOM   6398  C  CB  . THR C 1 63  ? 157.913 123.290 187.075 1.00 176.40 ? 63  THR B CB  1 
ATOM   6399  O  OG1 . THR C 1 63  ? 157.335 123.241 185.765 1.00 176.46 ? 63  THR B OG1 1 
ATOM   6400  C  CG2 . THR C 1 63  ? 156.827 123.587 188.091 1.00 175.69 ? 63  THR B CG2 1 
ATOM   6401  N  N   . ILE C 1 64  ? 158.214 125.893 185.411 1.00 176.16 ? 64  ILE B N   1 
ATOM   6402  C  CA  . ILE C 1 64  ? 157.816 127.177 184.839 1.00 176.20 ? 64  ILE B CA  1 
ATOM   6403  C  C   . ILE C 1 64  ? 156.537 126.974 184.039 1.00 176.10 ? 64  ILE B C   1 
ATOM   6404  O  O   . ILE C 1 64  ? 156.555 126.325 182.986 1.00 176.88 ? 64  ILE B O   1 
ATOM   6405  C  CB  . ILE C 1 64  ? 158.915 127.780 183.954 1.00 176.74 ? 64  ILE B CB  1 
ATOM   6406  C  CG1 . ILE C 1 64  ? 160.146 128.120 184.792 1.00 175.37 ? 64  ILE B CG1 1 
ATOM   6407  C  CG2 . ILE C 1 64  ? 158.396 129.018 183.235 1.00 176.09 ? 64  ILE B CG2 1 
ATOM   6408  C  CD1 . ILE C 1 64  ? 161.231 128.808 184.007 1.00 174.71 ? 64  ILE B CD1 1 
ATOM   6409  N  N   . ASP C 1 65  ? 155.434 127.539 184.525 1.00 175.29 ? 65  ASP B N   1 
ATOM   6410  C  CA  . ASP C 1 65  ? 154.173 127.503 183.801 1.00 175.19 ? 65  ASP B CA  1 
ATOM   6411  C  C   . ASP C 1 65  ? 154.057 128.719 182.880 1.00 175.06 ? 65  ASP B C   1 
ATOM   6412  O  O   . ASP C 1 65  ? 154.966 129.549 182.783 1.00 174.52 ? 65  ASP B O   1 
ATOM   6413  C  CB  . ASP C 1 65  ? 153.006 127.415 184.784 1.00 174.73 ? 65  ASP B CB  1 
ATOM   6414  C  CG  . ASP C 1 65  ? 153.054 128.494 185.854 1.00 175.41 ? 65  ASP B CG  1 
ATOM   6415  O  OD1 . ASP C 1 65  ? 153.362 129.660 185.531 1.00 175.50 ? 65  ASP B OD1 1 
ATOM   6416  O  OD2 . ASP C 1 65  ? 152.782 128.170 187.029 1.00 175.04 ? 65  ASP B OD2 1 
ATOM   6417  N  N   . PHE C 1 66  ? 152.923 128.824 182.188 1.00 176.44 ? 66  PHE B N   1 
ATOM   6418  C  CA  . PHE C 1 66  ? 152.732 129.928 181.250 1.00 177.06 ? 66  PHE B CA  1 
ATOM   6419  C  C   . PHE C 1 66  ? 152.753 131.307 181.905 1.00 177.41 ? 66  PHE B C   1 
ATOM   6420  O  O   . PHE C 1 66  ? 153.432 132.197 181.361 1.00 176.75 ? 66  PHE B O   1 
ATOM   6421  C  CB  . PHE C 1 66  ? 151.435 129.716 180.458 1.00 176.75 ? 66  PHE B CB  1 
ATOM   6422  C  CG  . PHE C 1 66  ? 151.310 130.606 179.257 1.00 177.80 ? 66  PHE B CG  1 
ATOM   6423  C  CD1 . PHE C 1 66  ? 152.399 130.837 178.435 1.00 177.42 ? 66  PHE B CD1 1 
ATOM   6424  C  CD2 . PHE C 1 66  ? 150.101 131.208 178.946 1.00 177.62 ? 66  PHE B CD2 1 
ATOM   6425  C  CE1 . PHE C 1 66  ? 152.289 131.656 177.328 1.00 176.80 ? 66  PHE B CE1 1 
ATOM   6426  C  CE2 . PHE C 1 66  ? 149.984 132.025 177.838 1.00 176.61 ? 66  PHE B CE2 1 
ATOM   6427  C  CZ  . PHE C 1 66  ? 151.080 132.250 177.028 1.00 176.35 ? 66  PHE B CZ  1 
ATOM   6428  N  N   . PRO C 1 67  ? 152.042 131.573 183.010 1.00 178.00 ? 67  PRO B N   1 
ATOM   6429  C  CA  . PRO C 1 67  ? 152.144 132.916 183.613 1.00 177.71 ? 67  PRO B CA  1 
ATOM   6430  C  C   . PRO C 1 67  ? 153.559 133.287 184.026 1.00 178.01 ? 67  PRO B C   1 
ATOM   6431  O  O   . PRO C 1 67  ? 153.967 134.439 183.845 1.00 177.37 ? 67  PRO B O   1 
ATOM   6432  C  CB  . PRO C 1 67  ? 151.197 132.826 184.818 1.00 177.38 ? 67  PRO B CB  1 
ATOM   6433  C  CG  . PRO C 1 67  ? 150.233 131.762 184.463 1.00 177.15 ? 67  PRO B CG  1 
ATOM   6434  C  CD  . PRO C 1 67  ? 151.023 130.751 183.691 1.00 177.13 ? 67  PRO B CD  1 
ATOM   6435  N  N   . GLU C 1 68  ? 154.331 132.330 184.554 1.00 178.99 ? 68  GLU B N   1 
ATOM   6436  C  CA  . GLU C 1 68  ? 155.686 132.629 185.013 1.00 178.37 ? 68  GLU B CA  1 
ATOM   6437  C  C   . GLU C 1 68  ? 156.610 132.941 183.845 1.00 178.33 ? 68  GLU B C   1 
ATOM   6438  O  O   . GLU C 1 68  ? 157.454 133.845 183.928 1.00 177.85 ? 68  GLU B O   1 
ATOM   6439  C  CB  . GLU C 1 68  ? 156.226 131.456 185.830 1.00 177.74 ? 68  GLU B CB  1 
ATOM   6440  C  CG  . GLU C 1 68  ? 155.557 131.307 187.185 1.00 177.83 ? 68  GLU B CG  1 
ATOM   6441  C  CD  . GLU C 1 68  ? 155.554 129.882 187.692 1.00 178.47 ? 68  GLU B CD  1 
ATOM   6442  O  OE1 . GLU C 1 68  ? 155.887 128.965 186.911 1.00 178.86 ? 68  GLU B OE1 1 
ATOM   6443  O  OE2 . GLU C 1 68  ? 155.209 129.675 188.873 1.00 178.30 ? 68  GLU B OE2 1 
ATOM   6444  N  N   . PHE C 1 69  ? 156.466 132.188 182.753 1.00 176.50 ? 69  PHE B N   1 
ATOM   6445  C  CA  . PHE C 1 69  ? 157.196 132.458 181.519 1.00 176.74 ? 69  PHE B CA  1 
ATOM   6446  C  C   . PHE C 1 69  ? 156.853 133.842 180.973 1.00 177.83 ? 69  PHE B C   1 
ATOM   6447  O  O   . PHE C 1 69  ? 157.745 134.656 180.666 1.00 178.58 ? 69  PHE B O   1 
ATOM   6448  C  CB  . PHE C 1 69  ? 156.827 131.361 180.517 1.00 176.43 ? 69  PHE B CB  1 
ATOM   6449  C  CG  . PHE C 1 69  ? 157.524 131.442 179.198 1.00 176.82 ? 69  PHE B CG  1 
ATOM   6450  C  CD1 . PHE C 1 69  ? 158.770 130.863 179.037 1.00 176.59 ? 69  PHE B CD1 1 
ATOM   6451  C  CD2 . PHE C 1 69  ? 156.918 132.043 178.104 1.00 175.99 ? 69  PHE B CD2 1 
ATOM   6452  C  CE1 . PHE C 1 69  ? 159.422 130.912 177.823 1.00 176.37 ? 69  PHE B CE1 1 
ATOM   6453  C  CE2 . PHE C 1 69  ? 157.572 132.093 176.886 1.00 176.44 ? 69  PHE B CE2 1 
ATOM   6454  C  CZ  . PHE C 1 69  ? 158.831 131.523 176.747 1.00 177.00 ? 69  PHE B CZ  1 
ATOM   6455  N  N   . LEU C 1 70  ? 155.551 134.133 180.889 1.00 177.34 ? 70  LEU B N   1 
ATOM   6456  C  CA  . LEU C 1 70  ? 155.089 135.425 180.401 1.00 177.25 ? 70  LEU B CA  1 
ATOM   6457  C  C   . LEU C 1 70  ? 155.601 136.563 181.267 1.00 176.56 ? 70  LEU B C   1 
ATOM   6458  O  O   . LEU C 1 70  ? 155.914 137.635 180.749 1.00 176.13 ? 70  LEU B O   1 
ATOM   6459  C  CB  . LEU C 1 70  ? 153.563 135.459 180.361 1.00 177.14 ? 70  LEU B CB  1 
ATOM   6460  C  CG  . LEU C 1 70  ? 152.841 134.703 179.252 1.00 176.96 ? 70  LEU B CG  1 
ATOM   6461  C  CD1 . LEU C 1 70  ? 151.334 134.777 179.483 1.00 175.89 ? 70  LEU B CD1 1 
ATOM   6462  C  CD2 . LEU C 1 70  ? 153.225 135.241 177.886 1.00 176.97 ? 70  LEU B CD2 1 
ATOM   6463  N  N   . THR C 1 71  ? 155.686 136.353 182.581 1.00 175.87 ? 71  THR B N   1 
ATOM   6464  C  CA  . THR C 1 71  ? 156.123 137.417 183.481 1.00 176.44 ? 71  THR B CA  1 
ATOM   6465  C  C   . THR C 1 71  ? 157.545 137.860 183.169 1.00 176.23 ? 71  THR B C   1 
ATOM   6466  O  O   . THR C 1 71  ? 157.813 139.055 182.990 1.00 176.22 ? 71  THR B O   1 
ATOM   6467  C  CB  . THR C 1 71  ? 156.029 136.941 184.931 1.00 176.92 ? 71  THR B CB  1 
ATOM   6468  O  OG1 . THR C 1 71  ? 154.719 136.417 185.185 1.00 177.66 ? 71  THR B OG1 1 
ATOM   6469  C  CG2 . THR C 1 71  ? 156.312 138.090 185.913 1.00 175.96 ? 71  THR B CG2 1 
ATOM   6470  N  N   . MET C 1 72  ? 158.471 136.905 183.090 1.00 172.88 ? 72  MET B N   1 
ATOM   6471  C  CA  . MET C 1 72  ? 159.863 137.266 182.863 1.00 172.92 ? 72  MET B CA  1 
ATOM   6472  C  C   . MET C 1 72  ? 160.044 137.826 181.458 1.00 173.72 ? 72  MET B C   1 
ATOM   6473  O  O   . MET C 1 72  ? 160.777 138.807 181.260 1.00 173.39 ? 72  MET B O   1 
ATOM   6474  C  CB  . MET C 1 72  ? 160.792 136.071 183.102 1.00 171.90 ? 72  MET B CB  1 
ATOM   6475  C  CG  . MET C 1 72  ? 160.436 134.796 182.392 1.00 172.39 ? 72  MET B CG  1 
ATOM   6476  S  SD  . MET C 1 72  ? 161.441 134.769 180.895 1.00 173.47 ? 72  MET B SD  1 
ATOM   6477  C  CE  . MET C 1 72  ? 160.578 133.561 179.911 1.00 171.69 ? 72  MET B CE  1 
ATOM   6478  N  N   . MET C 1 73  ? 159.368 137.231 180.459 1.00 170.69 ? 73  MET B N   1 
ATOM   6479  C  CA  . MET C 1 73  ? 159.529 137.793 179.117 1.00 169.56 ? 73  MET B CA  1 
ATOM   6480  C  C   . MET C 1 73  ? 158.876 139.169 179.006 1.00 170.42 ? 73  MET B C   1 
ATOM   6481  O  O   . MET C 1 73  ? 159.299 139.999 178.190 1.00 169.18 ? 73  MET B O   1 
ATOM   6482  C  CB  . MET C 1 73  ? 158.978 136.860 178.038 1.00 169.36 ? 73  MET B CB  1 
ATOM   6483  C  CG  . MET C 1 73  ? 159.628 137.135 176.668 1.00 170.59 ? 73  MET B CG  1 
ATOM   6484  S  SD  . MET C 1 73  ? 158.706 136.669 175.189 1.00 173.16 ? 73  MET B SD  1 
ATOM   6485  C  CE  . MET C 1 73  ? 158.538 134.913 175.446 1.00 170.65 ? 73  MET B CE  1 
ATOM   6486  N  N   . ALA C 1 74  ? 157.876 139.447 179.844 1.00 175.15 ? 74  ALA B N   1 
ATOM   6487  C  CA  . ALA C 1 74  ? 157.278 140.773 179.871 1.00 174.61 ? 74  ALA B CA  1 
ATOM   6488  C  C   . ALA C 1 74  ? 158.246 141.782 180.473 1.00 174.43 ? 74  ALA B C   1 
ATOM   6489  O  O   . ALA C 1 74  ? 158.425 142.887 179.942 1.00 173.20 ? 74  ALA B O   1 
ATOM   6490  C  CB  . ALA C 1 74  ? 155.961 140.728 180.648 1.00 174.02 ? 74  ALA B CB  1 
ATOM   6491  N  N   . ARG C 1 75  ? 158.887 141.409 181.584 1.00 173.21 ? 75  ARG B N   1 
ATOM   6492  C  CA  . ARG C 1 75  ? 159.955 142.237 182.140 1.00 172.54 ? 75  ARG B CA  1 
ATOM   6493  C  C   . ARG C 1 75  ? 161.053 142.474 181.105 1.00 172.46 ? 75  ARG B C   1 
ATOM   6494  O  O   . ARG C 1 75  ? 161.695 143.531 181.091 1.00 172.15 ? 75  ARG B O   1 
ATOM   6495  C  CB  . ARG C 1 75  ? 160.528 141.583 183.401 1.00 171.35 ? 75  ARG B CB  1 
ATOM   6496  C  CG  . ARG C 1 75  ? 159.635 141.695 184.636 1.00 171.49 ? 75  ARG B CG  1 
ATOM   6497  C  CD  . ARG C 1 75  ? 160.149 140.823 185.779 1.00 172.44 ? 75  ARG B CD  1 
ATOM   6498  N  NE  . ARG C 1 75  ? 159.307 140.906 186.968 1.00 172.99 ? 75  ARG B NE  1 
ATOM   6499  C  CZ  . ARG C 1 75  ? 159.663 140.460 188.166 1.00 172.56 ? 75  ARG B CZ  1 
ATOM   6500  N  NH1 . ARG C 1 75  ? 160.849 139.909 188.374 1.00 171.21 ? 75  ARG B NH1 1 
ATOM   6501  N  NH2 . ARG C 1 75  ? 158.813 140.579 189.182 1.00 172.57 ? 75  ARG B NH2 1 
ATOM   6502  N  N   . LYS C 1 76  ? 161.282 141.493 180.228 1.00 166.39 ? 76  LYS B N   1 
ATOM   6503  C  CA  . LYS C 1 76  ? 162.298 141.660 179.192 1.00 165.98 ? 76  LYS B CA  1 
ATOM   6504  C  C   . LYS C 1 76  ? 161.847 142.642 178.112 1.00 164.32 ? 76  LYS B C   1 
ATOM   6505  O  O   . LYS C 1 76  ? 162.611 143.531 177.722 1.00 162.25 ? 76  LYS B O   1 
ATOM   6506  C  CB  . LYS C 1 76  ? 162.646 140.307 178.570 1.00 165.15 ? 76  LYS B CB  1 
ATOM   6507  C  CG  . LYS C 1 76  ? 163.359 139.364 179.531 1.00 164.74 ? 76  LYS B CG  1 
ATOM   6508  C  CD  . LYS C 1 76  ? 164.656 139.959 180.053 1.00 164.33 ? 76  LYS B CD  1 
ATOM   6509  C  CE  . LYS C 1 76  ? 165.225 139.120 181.192 1.00 163.72 ? 76  LYS B CE  1 
ATOM   6510  N  NZ  . LYS C 1 76  ? 166.543 139.629 181.664 1.00 164.04 ? 76  LYS B NZ  1 
ATOM   6511  N  N   . MET C 1 77  ? 160.609 142.510 177.622 1.00 173.45 ? 77  MET B N   1 
ATOM   6512  C  CA  . MET C 1 77  ? 160.205 143.314 176.471 1.00 174.04 ? 77  MET B CA  1 
ATOM   6513  C  C   . MET C 1 77  ? 159.942 144.753 176.891 1.00 174.83 ? 77  MET B C   1 
ATOM   6514  O  O   . MET C 1 77  ? 160.045 145.676 176.075 1.00 173.18 ? 77  MET B O   1 
ATOM   6515  C  CB  . MET C 1 77  ? 158.961 142.737 175.786 1.00 172.81 ? 77  MET B CB  1 
ATOM   6516  C  CG  . MET C 1 77  ? 157.761 142.412 176.671 1.00 173.52 ? 77  MET B CG  1 
ATOM   6517  S  SD  . MET C 1 77  ? 156.717 143.890 176.834 1.00 175.19 ? 77  MET B SD  1 
ATOM   6518  C  CE  . MET C 1 77  ? 155.863 143.641 178.388 1.00 173.47 ? 77  MET B CE  1 
ATOM   6519  N  N   . LYS C 1 78  ? 159.578 144.959 178.161 1.00 176.75 ? 78  LYS B N   1 
ATOM   6520  C  CA  . LYS C 1 78  ? 159.453 146.319 178.675 1.00 175.76 ? 78  LYS B CA  1 
ATOM   6521  C  C   . LYS C 1 78  ? 160.790 147.047 178.611 1.00 176.10 ? 78  LYS B C   1 
ATOM   6522  O  O   . LYS C 1 78  ? 160.843 148.233 178.266 1.00 174.52 ? 78  LYS B O   1 
ATOM   6523  C  CB  . LYS C 1 78  ? 158.915 146.289 180.106 1.00 175.75 ? 78  LYS B CB  1 
ATOM   6524  C  CG  . LYS C 1 78  ? 158.762 147.659 180.750 1.00 176.38 ? 78  LYS B CG  1 
ATOM   6525  C  CD  . LYS C 1 78  ? 157.833 148.555 179.944 1.00 177.09 ? 78  LYS B CD  1 
ATOM   6526  C  CE  . LYS C 1 78  ? 156.425 147.983 179.888 1.00 176.84 ? 78  LYS B CE  1 
ATOM   6527  N  NZ  . LYS C 1 78  ? 155.497 148.871 179.137 1.00 175.84 ? 78  LYS B NZ  1 
ATOM   6528  N  N   . ASP C 1 79  ? 161.879 146.352 178.932 1.00 172.00 ? 79  ASP B N   1 
ATOM   6529  C  CA  . ASP C 1 79  ? 163.214 146.901 178.753 1.00 170.67 ? 79  ASP B CA  1 
ATOM   6530  C  C   . ASP C 1 79  ? 163.649 146.742 177.297 1.00 170.32 ? 79  ASP B C   1 
ATOM   6531  O  O   . ASP C 1 79  ? 162.862 146.386 176.415 1.00 171.17 ? 79  ASP B O   1 
ATOM   6532  C  CB  . ASP C 1 79  ? 164.199 146.216 179.699 1.00 169.54 ? 79  ASP B CB  1 
ATOM   6533  C  CG  . ASP C 1 79  ? 163.753 146.273 181.148 1.00 170.23 ? 79  ASP B CG  1 
ATOM   6534  O  OD1 . ASP C 1 79  ? 163.003 147.204 181.506 1.00 170.74 ? 79  ASP B OD1 1 
ATOM   6535  O  OD2 . ASP C 1 79  ? 164.156 145.386 181.931 1.00 169.19 ? 79  ASP B OD2 1 
ATOM   6536  N  N   . THR C 1 80  ? 164.927 147.011 177.039 1.00 157.70 ? 80  THR B N   1 
ATOM   6537  C  CA  . THR C 1 80  ? 165.490 146.823 175.703 1.00 158.03 ? 80  THR B CA  1 
ATOM   6538  C  C   . THR C 1 80  ? 165.622 145.326 175.440 1.00 157.77 ? 80  THR B C   1 
ATOM   6539  O  O   . THR C 1 80  ? 166.161 144.582 176.261 1.00 157.03 ? 80  THR B O   1 
ATOM   6540  C  CB  . THR C 1 80  ? 166.830 147.541 175.578 1.00 157.79 ? 80  THR B CB  1 
ATOM   6541  O  OG1 . THR C 1 80  ? 167.464 147.161 174.350 1.00 157.21 ? 80  THR B OG1 1 
ATOM   6542  C  CG2 . THR C 1 80  ? 167.744 147.208 176.754 1.00 156.99 ? 80  THR B CG2 1 
ATOM   6543  N  N   . ASP C 1 81  ? 165.105 144.874 174.298 1.00 142.98 ? 81  ASP B N   1 
ATOM   6544  C  CA  . ASP C 1 81  ? 164.998 143.443 174.039 1.00 143.81 ? 81  ASP B CA  1 
ATOM   6545  C  C   . ASP C 1 81  ? 165.620 143.011 172.718 1.00 141.12 ? 81  ASP B C   1 
ATOM   6546  O  O   . ASP C 1 81  ? 166.048 141.856 172.595 1.00 140.41 ? 81  ASP B O   1 
ATOM   6547  C  CB  . ASP C 1 81  ? 163.526 143.022 174.062 1.00 143.60 ? 81  ASP B CB  1 
ATOM   6548  C  CG  . ASP C 1 81  ? 163.350 141.520 174.135 1.00 142.95 ? 81  ASP B CG  1 
ATOM   6549  O  OD1 . ASP C 1 81  ? 163.851 140.907 175.101 1.00 141.78 ? 81  ASP B OD1 1 
ATOM   6550  O  OD2 . ASP C 1 81  ? 162.713 140.953 173.224 1.00 141.64 ? 81  ASP B OD2 1 
ATOM   6551  N  N   . SER C 1 82  ? 165.679 143.899 171.727 1.00 130.77 ? 82  SER B N   1 
ATOM   6552  C  CA  . SER C 1 82  ? 165.995 143.513 170.355 1.00 131.42 ? 82  SER B CA  1 
ATOM   6553  C  C   . SER C 1 82  ? 167.425 143.001 170.180 1.00 129.01 ? 82  SER B C   1 
ATOM   6554  O  O   . SER C 1 82  ? 167.630 141.932 169.597 1.00 128.17 ? 82  SER B O   1 
ATOM   6555  C  CB  . SER C 1 82  ? 165.751 144.696 169.414 1.00 131.50 ? 82  SER B CB  1 
ATOM   6556  O  OG  . SER C 1 82  ? 164.417 145.164 169.519 1.00 131.72 ? 82  SER B OG  1 
ATOM   6557  N  N   . GLU C 1 83  ? 168.418 143.743 170.674 1.00 124.50 ? 83  GLU B N   1 
ATOM   6558  C  CA  . GLU C 1 83  ? 169.799 143.468 170.286 1.00 123.74 ? 83  GLU B CA  1 
ATOM   6559  C  C   . GLU C 1 83  ? 170.312 142.156 170.874 1.00 121.72 ? 83  GLU B C   1 
ATOM   6560  O  O   . GLU C 1 83  ? 170.885 141.332 170.152 1.00 123.08 ? 83  GLU B O   1 
ATOM   6561  C  CB  . GLU C 1 83  ? 170.709 144.635 170.684 1.00 125.10 ? 83  GLU B CB  1 
ATOM   6562  C  CG  . GLU C 1 83  ? 170.679 145.016 172.158 1.00 127.08 ? 83  GLU B CG  1 
ATOM   6563  C  CD  . GLU C 1 83  ? 169.530 145.939 172.504 1.00 126.50 ? 83  GLU B CD  1 
ATOM   6564  O  OE1 . GLU C 1 83  ? 168.829 146.393 171.575 1.00 126.40 ? 83  GLU B OE1 1 
ATOM   6565  O  OE2 . GLU C 1 83  ? 169.327 146.208 173.705 1.00 123.79 ? 83  GLU B OE2 1 
ATOM   6566  N  N   . GLU C 1 84  ? 170.098 141.934 172.174 1.00 113.33 ? 84  GLU B N   1 
ATOM   6567  C  CA  . GLU C 1 84  ? 170.758 140.840 172.882 1.00 115.55 ? 84  GLU B CA  1 
ATOM   6568  C  C   . GLU C 1 84  ? 170.394 139.464 172.340 1.00 116.16 ? 84  GLU B C   1 
ATOM   6569  O  O   . GLU C 1 84  ? 171.285 138.615 172.204 1.00 117.76 ? 84  GLU B O   1 
ATOM   6570  C  CB  . GLU C 1 84  ? 170.425 140.905 174.374 1.00 118.06 ? 84  GLU B CB  1 
ATOM   6571  C  CG  . GLU C 1 84  ? 171.022 142.106 175.089 1.00 116.83 ? 84  GLU B CG  1 
ATOM   6572  C  CD  . GLU C 1 84  ? 172.527 142.198 174.920 1.00 116.47 ? 84  GLU B CD  1 
ATOM   6573  O  OE1 . GLU C 1 84  ? 173.210 141.166 175.087 1.00 114.94 ? 84  GLU B OE1 1 
ATOM   6574  O  OE2 . GLU C 1 84  ? 173.027 143.303 174.618 1.00 117.35 ? 84  GLU B OE2 1 
ATOM   6575  N  N   . GLU C 1 85  ? 169.119 139.223 172.032 1.00 111.03 ? 85  GLU B N   1 
ATOM   6576  C  CA  . GLU C 1 85  ? 168.725 137.929 171.482 1.00 109.21 ? 85  GLU B CA  1 
ATOM   6577  C  C   . GLU C 1 85  ? 169.390 137.686 170.134 1.00 111.70 ? 85  GLU B C   1 
ATOM   6578  O  O   . GLU C 1 85  ? 169.841 136.573 169.842 1.00 113.40 ? 85  GLU B O   1 
ATOM   6579  C  CB  . GLU C 1 85  ? 167.204 137.852 171.361 1.00 109.47 ? 85  GLU B CB  1 
ATOM   6580  C  CG  . GLU C 1 85  ? 166.550 139.123 170.852 1.00 113.31 ? 85  GLU B CG  1 
ATOM   6581  C  CD  . GLU C 1 85  ? 165.037 139.030 170.834 1.00 115.01 ? 85  GLU B CD  1 
ATOM   6582  O  OE1 . GLU C 1 85  ? 164.376 140.089 170.804 1.00 113.61 ? 85  GLU B OE1 1 
ATOM   6583  O  OE2 . GLU C 1 85  ? 164.510 137.898 170.853 1.00 115.42 ? 85  GLU B OE2 1 
ATOM   6584  N  N   . ILE C 1 86  ? 169.463 138.723 169.298 1.00 94.74  ? 86  ILE B N   1 
ATOM   6585  C  CA  . ILE C 1 86  ? 170.106 138.589 167.995 1.00 89.78  ? 86  ILE B CA  1 
ATOM   6586  C  C   . ILE C 1 86  ? 171.596 138.308 168.149 1.00 92.96  ? 86  ILE B C   1 
ATOM   6587  O  O   . ILE C 1 86  ? 172.154 137.467 167.434 1.00 96.93  ? 86  ILE B O   1 
ATOM   6588  C  CB  . ILE C 1 86  ? 169.847 139.846 167.146 1.00 94.43  ? 86  ILE B CB  1 
ATOM   6589  C  CG1 . ILE C 1 86  ? 168.346 140.044 166.928 1.00 99.18  ? 86  ILE B CG1 1 
ATOM   6590  C  CG2 . ILE C 1 86  ? 170.562 139.741 165.817 1.00 97.05  ? 86  ILE B CG2 1 
ATOM   6591  C  CD1 . ILE C 1 86  ? 167.979 141.419 166.413 1.00 99.33  ? 86  ILE B CD1 1 
ATOM   6592  N  N   . ARG C 1 87  ? 172.267 139.009 169.069 1.00 88.75  ? 87  ARG B N   1 
ATOM   6593  C  CA  . ARG C 1 87  ? 173.687 138.749 169.293 1.00 88.82  ? 87  ARG B CA  1 
ATOM   6594  C  C   . ARG C 1 87  ? 173.918 137.328 169.792 1.00 88.93  ? 87  ARG B C   1 
ATOM   6595  O  O   . ARG C 1 87  ? 174.860 136.658 169.356 1.00 90.57  ? 87  ARG B O   1 
ATOM   6596  C  CB  . ARG C 1 87  ? 174.272 139.765 170.279 1.00 92.68  ? 87  ARG B CB  1 
ATOM   6597  C  CG  . ARG C 1 87  ? 173.932 141.216 169.980 1.00 93.96  ? 87  ARG B CG  1 
ATOM   6598  C  CD  . ARG C 1 87  ? 174.659 141.736 168.747 1.00 92.51  ? 87  ARG B CD  1 
ATOM   6599  N  NE  . ARG C 1 87  ? 175.898 141.015 168.486 1.00 96.59  ? 87  ARG B NE  1 
ATOM   6600  C  CZ  . ARG C 1 87  ? 176.969 141.548 167.914 1.00 93.41  ? 87  ARG B CZ  1 
ATOM   6601  N  NH1 . ARG C 1 87  ? 176.987 142.813 167.525 1.00 92.45  ? 87  ARG B NH1 1 
ATOM   6602  N  NH2 . ARG C 1 87  ? 178.048 140.795 167.726 1.00 90.47  ? 87  ARG B NH2 1 
ATOM   6603  N  N   . GLU C 1 88  ? 173.067 136.850 170.704 1.00 94.35  ? 88  GLU B N   1 
ATOM   6604  C  CA  . GLU C 1 88  ? 173.213 135.482 171.194 1.00 92.45  ? 88  GLU B CA  1 
ATOM   6605  C  C   . GLU C 1 88  ? 172.967 134.464 170.086 1.00 95.49  ? 88  GLU B C   1 
ATOM   6606  O  O   . GLU C 1 88  ? 173.668 133.447 170.002 1.00 93.78  ? 88  GLU B O   1 
ATOM   6607  C  CB  . GLU C 1 88  ? 172.269 135.239 172.370 1.00 95.17  ? 88  GLU B CB  1 
ATOM   6608  C  CG  . GLU C 1 88  ? 172.541 133.944 173.117 1.00 102.77 ? 88  GLU B CG  1 
ATOM   6609  C  CD  . GLU C 1 88  ? 173.868 133.963 173.853 1.00 101.65 ? 88  GLU B CD  1 
ATOM   6610  O  OE1 . GLU C 1 88  ? 174.246 135.033 174.375 1.00 98.75  ? 88  GLU B OE1 1 
ATOM   6611  O  OE2 . GLU C 1 88  ? 174.532 132.907 173.908 1.00 101.04 ? 88  GLU B OE2 1 
ATOM   6612  N  N   . ALA C 1 89  ? 171.971 134.714 169.231 1.00 86.73  ? 89  ALA B N   1 
ATOM   6613  C  CA  . ALA C 1 89  ? 171.708 133.812 168.114 1.00 80.79  ? 89  ALA B CA  1 
ATOM   6614  C  C   . ALA C 1 89  ? 172.884 133.777 167.147 1.00 80.28  ? 89  ALA B C   1 
ATOM   6615  O  O   . ALA C 1 89  ? 173.264 132.706 166.656 1.00 80.35  ? 89  ALA B O   1 
ATOM   6616  C  CB  . ALA C 1 89  ? 170.428 134.229 167.392 1.00 78.72  ? 89  ALA B CB  1 
ATOM   6617  N  N   . PHE C 1 90  ? 173.475 134.938 166.857 1.00 71.68  ? 90  PHE B N   1 
ATOM   6618  C  CA  . PHE C 1 90  ? 174.643 134.966 165.983 1.00 70.94  ? 90  PHE B CA  1 
ATOM   6619  C  C   . PHE C 1 90  ? 175.822 134.243 166.622 1.00 68.72  ? 90  PHE B C   1 
ATOM   6620  O  O   . PHE C 1 90  ? 176.568 133.532 165.939 1.00 69.24  ? 90  PHE B O   1 
ATOM   6621  C  CB  . PHE C 1 90  ? 175.014 136.409 165.638 1.00 75.24  ? 90  PHE B CB  1 
ATOM   6622  C  CG  . PHE C 1 90  ? 176.187 136.527 164.702 1.00 75.34  ? 90  PHE B CG  1 
ATOM   6623  C  CD1 . PHE C 1 90  ? 175.998 136.506 163.330 1.00 70.05  ? 90  PHE B CD1 1 
ATOM   6624  C  CD2 . PHE C 1 90  ? 177.478 136.647 165.192 1.00 76.96  ? 90  PHE B CD2 1 
ATOM   6625  C  CE1 . PHE C 1 90  ? 177.070 136.608 162.465 1.00 66.34  ? 90  PHE B CE1 1 
ATOM   6626  C  CE2 . PHE C 1 90  ? 178.556 136.752 164.331 1.00 75.83  ? 90  PHE B CE2 1 
ATOM   6627  C  CZ  . PHE C 1 90  ? 178.350 136.733 162.966 1.00 70.51  ? 90  PHE B CZ  1 
ATOM   6628  N  N   . ARG C 1 91  ? 176.010 134.418 167.933 1.00 76.18  ? 91  ARG B N   1 
ATOM   6629  C  CA  . ARG C 1 91  ? 177.111 133.752 168.622 1.00 70.35  ? 91  ARG B CA  1 
ATOM   6630  C  C   . ARG C 1 91  ? 176.949 132.240 168.574 1.00 73.24  ? 91  ARG B C   1 
ATOM   6631  O  O   . ARG C 1 91  ? 177.904 131.528 168.243 1.00 73.44  ? 91  ARG B O   1 
ATOM   6632  C  CB  . ARG C 1 91  ? 177.192 134.267 170.066 1.00 73.71  ? 91  ARG B CB  1 
ATOM   6633  C  CG  . ARG C 1 91  ? 178.279 133.695 171.006 1.00 76.64  ? 91  ARG B CG  1 
ATOM   6634  C  CD  . ARG C 1 91  ? 177.982 132.323 171.620 1.00 82.51  ? 91  ARG B CD  1 
ATOM   6635  N  NE  . ARG C 1 91  ? 179.190 131.520 171.794 1.00 83.00  ? 91  ARG B NE  1 
ATOM   6636  C  CZ  . ARG C 1 91  ? 179.700 130.690 170.895 1.00 79.44  ? 91  ARG B CZ  1 
ATOM   6637  N  NH1 . ARG C 1 91  ? 179.115 130.486 169.728 1.00 73.37  ? 91  ARG B NH1 1 
ATOM   6638  N  NH2 . ARG C 1 91  ? 180.824 130.038 171.179 1.00 75.97  ? 91  ARG B NH2 1 
ATOM   6639  N  N   . VAL C 1 92  ? 175.754 131.732 168.879 1.00 82.23  ? 92  VAL B N   1 
ATOM   6640  C  CA  . VAL C 1 92  ? 175.553 130.285 168.845 1.00 81.36  ? 92  VAL B CA  1 
ATOM   6641  C  C   . VAL C 1 92  ? 175.617 129.754 167.415 1.00 83.51  ? 92  VAL B C   1 
ATOM   6642  O  O   . VAL C 1 92  ? 176.040 128.612 167.196 1.00 84.29  ? 92  VAL B O   1 
ATOM   6643  C  CB  . VAL C 1 92  ? 174.235 129.895 169.540 1.00 82.51  ? 92  VAL B CB  1 
ATOM   6644  C  CG1 . VAL C 1 92  ? 174.227 130.395 170.978 1.00 84.23  ? 92  VAL B CG1 1 
ATOM   6645  C  CG2 . VAL C 1 92  ? 173.032 130.426 168.781 1.00 82.07  ? 92  VAL B CG2 1 
ATOM   6646  N  N   . PHE C 1 93  ? 175.206 130.550 166.425 1.00 84.76  ? 93  PHE B N   1 
ATOM   6647  C  CA  . PHE C 1 93  ? 175.381 130.150 165.032 1.00 71.79  ? 93  PHE B CA  1 
ATOM   6648  C  C   . PHE C 1 93  ? 176.857 130.135 164.649 1.00 72.27  ? 93  PHE B C   1 
ATOM   6649  O  O   . PHE C 1 93  ? 177.311 129.248 163.917 1.00 78.27  ? 93  PHE B O   1 
ATOM   6650  C  CB  . PHE C 1 93  ? 174.596 131.085 164.111 1.00 70.94  ? 93  PHE B CB  1 
ATOM   6651  C  CG  . PHE C 1 93  ? 173.251 130.553 163.703 1.00 67.86  ? 93  PHE B CG  1 
ATOM   6652  C  CD1 . PHE C 1 93  ? 172.203 130.506 164.608 1.00 73.06  ? 93  PHE B CD1 1 
ATOM   6653  C  CD2 . PHE C 1 93  ? 173.031 130.108 162.409 1.00 75.37  ? 93  PHE B CD2 1 
ATOM   6654  C  CE1 . PHE C 1 93  ? 170.965 130.020 164.232 1.00 74.64  ? 93  PHE B CE1 1 
ATOM   6655  C  CE2 . PHE C 1 93  ? 171.794 129.621 162.027 1.00 82.00  ? 93  PHE B CE2 1 
ATOM   6656  C  CZ  . PHE C 1 93  ? 170.760 129.577 162.940 1.00 80.88  ? 93  PHE B CZ  1 
ATOM   6657  N  N   . ASP C 1 94  ? 177.620 131.114 165.135 1.00 79.19  ? 94  ASP B N   1 
ATOM   6658  C  CA  . ASP C 1 94  ? 179.037 131.229 164.808 1.00 70.84  ? 94  ASP B CA  1 
ATOM   6659  C  C   . ASP C 1 94  ? 179.891 130.435 165.791 1.00 78.17  ? 94  ASP B C   1 
ATOM   6660  O  O   . ASP C 1 94  ? 180.375 130.982 166.787 1.00 83.98  ? 94  ASP B O   1 
ATOM   6661  C  CB  . ASP C 1 94  ? 179.460 132.700 164.794 1.00 70.73  ? 94  ASP B CB  1 
ATOM   6662  C  CG  . ASP C 1 94  ? 180.783 132.919 164.095 1.00 75.93  ? 94  ASP B CG  1 
ATOM   6663  O  OD1 . ASP C 1 94  ? 180.989 132.324 163.017 1.00 83.09  ? 94  ASP B OD1 1 
ATOM   6664  O  OD2 . ASP C 1 94  ? 181.616 133.688 164.619 1.00 77.58  ? 94  ASP B OD2 1 
ATOM   6665  N  N   . LYS C 1 95  ? 180.075 129.141 165.519 1.00 79.13  ? 95  LYS B N   1 
ATOM   6666  C  CA  . LYS C 1 95  ? 180.806 128.278 166.441 1.00 79.65  ? 95  LYS B CA  1 
ATOM   6667  C  C   . LYS C 1 95  ? 182.281 128.655 166.527 1.00 76.06  ? 95  LYS B C   1 
ATOM   6668  O  O   . LYS C 1 95  ? 182.855 128.699 167.622 1.00 73.80  ? 95  LYS B O   1 
ATOM   6669  C  CB  . LYS C 1 95  ? 180.649 126.818 166.016 1.00 80.04  ? 95  LYS B CB  1 
ATOM   6670  C  CG  . LYS C 1 95  ? 179.600 126.071 166.816 1.00 82.22  ? 95  LYS B CG  1 
ATOM   6671  C  CD  . LYS C 1 95  ? 178.264 126.102 166.097 1.00 83.10  ? 95  LYS B CD  1 
ATOM   6672  C  CE  . LYS C 1 95  ? 177.191 125.386 166.892 1.00 79.23  ? 95  LYS B CE  1 
ATOM   6673  N  NZ  . LYS C 1 95  ? 175.877 126.077 166.773 1.00 76.95  ? 95  LYS B NZ  1 
ATOM   6674  N  N   . ASP C 1 96  ? 182.914 128.929 165.385 1.00 86.53  ? 96  ASP B N   1 
ATOM   6675  C  CA  . ASP C 1 96  ? 184.341 129.229 165.363 1.00 83.60  ? 96  ASP B CA  1 
ATOM   6676  C  C   . ASP C 1 96  ? 184.688 130.568 166.002 1.00 81.91  ? 96  ASP B C   1 
ATOM   6677  O  O   . ASP C 1 96  ? 185.838 130.758 166.413 1.00 85.34  ? 96  ASP B O   1 
ATOM   6678  C  CB  . ASP C 1 96  ? 184.867 129.196 163.923 1.00 80.07  ? 96  ASP B CB  1 
ATOM   6679  C  CG  . ASP C 1 96  ? 184.074 130.094 162.987 1.00 83.89  ? 96  ASP B CG  1 
ATOM   6680  O  OD1 . ASP C 1 96  ? 183.468 131.076 163.459 1.00 88.38  ? 96  ASP B OD1 1 
ATOM   6681  O  OD2 . ASP C 1 96  ? 184.064 129.817 161.769 1.00 77.25  ? 96  ASP B OD2 1 
ATOM   6682  N  N   . GLY C 1 97  ? 183.736 131.494 166.088 1.00 79.37  ? 97  GLY B N   1 
ATOM   6683  C  CA  . GLY C 1 97  ? 183.987 132.793 166.675 1.00 76.55  ? 97  GLY B CA  1 
ATOM   6684  C  C   . GLY C 1 97  ? 184.684 133.793 165.780 1.00 81.48  ? 97  GLY B C   1 
ATOM   6685  O  O   . GLY C 1 97  ? 185.105 134.845 166.274 1.00 81.67  ? 97  GLY B O   1 
ATOM   6686  N  N   . ASN C 1 98  ? 184.821 133.510 164.485 1.00 76.14  ? 98  ASN B N   1 
ATOM   6687  C  CA  . ASN C 1 98  ? 185.499 134.422 163.573 1.00 75.64  ? 98  ASN B CA  1 
ATOM   6688  C  C   . ASN C 1 98  ? 184.605 135.557 163.084 1.00 77.99  ? 98  ASN B C   1 
ATOM   6689  O  O   . ASN C 1 98  ? 185.096 136.455 162.392 1.00 80.03  ? 98  ASN B O   1 
ATOM   6690  C  CB  . ASN C 1 98  ? 186.069 133.649 162.376 1.00 77.85  ? 98  ASN B CB  1 
ATOM   6691  C  CG  . ASN C 1 98  ? 184.993 133.150 161.421 1.00 79.67  ? 98  ASN B CG  1 
ATOM   6692  O  OD1 . ASN C 1 98  ? 183.800 133.188 161.723 1.00 74.79  ? 98  ASN B OD1 1 
ATOM   6693  N  ND2 . ASN C 1 98  ? 185.419 132.678 160.255 1.00 82.26  ? 98  ASN B ND2 1 
ATOM   6694  N  N   . GLY C 1 99  ? 183.318 135.538 163.422 1.00 76.15  ? 99  GLY B N   1 
ATOM   6695  C  CA  . GLY C 1 99  ? 182.396 136.562 162.981 1.00 73.90  ? 99  GLY B CA  1 
ATOM   6696  C  C   . GLY C 1 99  ? 181.760 136.325 161.630 1.00 73.98  ? 99  GLY B C   1 
ATOM   6697  O  O   . GLY C 1 99  ? 181.022 137.194 161.152 1.00 74.70  ? 99  GLY B O   1 
ATOM   6698  N  N   . PHE C 1 100 ? 182.020 135.181 160.999 1.00 67.23  ? 100 PHE B N   1 
ATOM   6699  C  CA  . PHE C 1 100 ? 181.430 134.867 159.702 1.00 57.42  ? 100 PHE B CA  1 
ATOM   6700  C  C   . PHE C 1 100 ? 180.915 133.437 159.735 1.00 60.99  ? 100 PHE B C   1 
ATOM   6701  O  O   . PHE C 1 100 ? 181.692 132.503 159.951 1.00 69.80  ? 100 PHE B O   1 
ATOM   6702  C  CB  . PHE C 1 100 ? 182.446 135.049 158.573 1.00 68.20  ? 100 PHE B CB  1 
ATOM   6703  C  CG  . PHE C 1 100 ? 182.930 136.462 158.414 1.00 70.93  ? 100 PHE B CG  1 
ATOM   6704  C  CD1 . PHE C 1 100 ? 182.212 137.371 157.653 1.00 68.83  ? 100 PHE B CD1 1 
ATOM   6705  C  CD2 . PHE C 1 100 ? 184.100 136.882 159.022 1.00 68.57  ? 100 PHE B CD2 1 
ATOM   6706  C  CE1 . PHE C 1 100 ? 182.653 138.672 157.503 1.00 70.33  ? 100 PHE B CE1 1 
ATOM   6707  C  CE2 . PHE C 1 100 ? 184.547 138.181 158.876 1.00 68.94  ? 100 PHE B CE2 1 
ATOM   6708  C  CZ  . PHE C 1 100 ? 183.822 139.078 158.116 1.00 68.91  ? 100 PHE B CZ  1 
ATOM   6709  N  N   . ILE C 1 101 ? 179.614 133.269 159.519 1.00 59.48  ? 101 ILE B N   1 
ATOM   6710  C  CA  . ILE C 1 101 ? 178.996 131.947 159.536 1.00 60.30  ? 101 ILE B CA  1 
ATOM   6711  C  C   . ILE C 1 101 ? 179.254 131.267 158.197 1.00 58.82  ? 101 ILE B C   1 
ATOM   6712  O  O   . ILE C 1 101 ? 178.705 131.673 157.167 1.00 63.82  ? 101 ILE B O   1 
ATOM   6713  C  CB  . ILE C 1 101 ? 177.492 132.042 159.827 1.00 57.16  ? 101 ILE B CB  1 
ATOM   6714  C  CG1 . ILE C 1 101 ? 177.253 132.694 161.191 1.00 58.84  ? 101 ILE B CG1 1 
ATOM   6715  C  CG2 . ILE C 1 101 ? 176.850 130.664 159.774 1.00 59.30  ? 101 ILE B CG2 1 
ATOM   6716  C  CD1 . ILE C 1 101 ? 175.881 133.314 161.338 1.00 56.15  ? 101 ILE B CD1 1 
ATOM   6717  N  N   . SER C 1 102 ? 180.092 130.234 158.209 1.00 62.39  ? 102 SER B N   1 
ATOM   6718  C  CA  . SER C 1 102 ? 180.408 129.505 156.992 1.00 60.14  ? 102 SER B CA  1 
ATOM   6719  C  C   . SER C 1 102 ? 179.404 128.376 156.766 1.00 67.17  ? 102 SER B C   1 
ATOM   6720  O  O   . SER C 1 102 ? 178.448 128.190 157.524 1.00 72.84  ? 102 SER B O   1 
ATOM   6721  C  CB  . SER C 1 102 ? 181.830 128.951 157.050 1.00 62.49  ? 102 SER B CB  1 
ATOM   6722  O  OG  . SER C 1 102 ? 181.997 128.085 158.158 1.00 58.15  ? 102 SER B OG  1 
ATOM   6723  N  N   . ALA C 1 103 ? 179.635 127.615 155.694 1.00 71.32  ? 103 ALA B N   1 
ATOM   6724  C  CA  . ALA C 1 103 ? 178.727 126.526 155.345 1.00 67.32  ? 103 ALA B CA  1 
ATOM   6725  C  C   . ALA C 1 103 ? 178.763 125.412 156.384 1.00 73.48  ? 103 ALA B C   1 
ATOM   6726  O  O   . ALA C 1 103 ? 177.730 124.807 156.688 1.00 77.15  ? 103 ALA B O   1 
ATOM   6727  C  CB  . ALA C 1 103 ? 179.074 125.979 153.961 1.00 69.75  ? 103 ALA B CB  1 
ATOM   6728  N  N   . ALA C 1 104 ? 179.947 125.119 156.932 1.00 80.30  ? 104 ALA B N   1 
ATOM   6729  C  CA  . ALA C 1 104 ? 180.077 123.999 157.860 1.00 75.87  ? 104 ALA B CA  1 
ATOM   6730  C  C   . ALA C 1 104 ? 179.288 124.233 159.143 1.00 77.68  ? 104 ALA B C   1 
ATOM   6731  O  O   . ALA C 1 104 ? 178.570 123.339 159.607 1.00 82.33  ? 104 ALA B O   1 
ATOM   6732  C  CB  . ALA C 1 104 ? 181.552 123.750 158.176 1.00 75.77  ? 104 ALA B CB  1 
ATOM   6733  N  N   . GLU C 1 105 ? 179.408 125.425 159.733 1.00 76.30  ? 105 GLU B N   1 
ATOM   6734  C  CA  . GLU C 1 105 ? 178.680 125.711 160.966 1.00 75.26  ? 105 GLU B CA  1 
ATOM   6735  C  C   . GLU C 1 105 ? 177.176 125.728 160.730 1.00 76.13  ? 105 GLU B C   1 
ATOM   6736  O  O   . GLU C 1 105 ? 176.406 125.226 161.556 1.00 81.59  ? 105 GLU B O   1 
ATOM   6737  C  CB  . GLU C 1 105 ? 179.150 127.037 161.563 1.00 73.19  ? 105 GLU B CB  1 
ATOM   6738  C  CG  . GLU C 1 105 ? 180.598 127.027 162.023 1.00 81.43  ? 105 GLU B CG  1 
ATOM   6739  C  CD  . GLU C 1 105 ? 181.509 127.808 161.099 1.00 82.89  ? 105 GLU B CD  1 
ATOM   6740  O  OE1 . GLU C 1 105 ? 181.029 128.769 160.462 1.00 86.30  ? 105 GLU B OE1 1 
ATOM   6741  O  OE2 . GLU C 1 105 ? 182.703 127.457 161.006 1.00 84.06  ? 105 GLU B OE2 1 
ATOM   6742  N  N   . LEU C 1 106 ? 176.738 126.302 159.607 1.00 71.38  ? 106 LEU B N   1 
ATOM   6743  C  CA  . LEU C 1 106 ? 175.311 126.315 159.296 1.00 73.83  ? 106 LEU B CA  1 
ATOM   6744  C  C   . LEU C 1 106 ? 174.781 124.899 159.113 1.00 71.02  ? 106 LEU B C   1 
ATOM   6745  O  O   . LEU C 1 106 ? 173.695 124.563 159.596 1.00 75.86  ? 106 LEU B O   1 
ATOM   6746  C  CB  . LEU C 1 106 ? 175.053 127.156 158.046 1.00 74.85  ? 106 LEU B CB  1 
ATOM   6747  C  CG  . LEU C 1 106 ? 173.588 127.259 157.615 1.00 73.28  ? 106 LEU B CG  1 
ATOM   6748  C  CD1 . LEU C 1 106 ? 172.756 127.921 158.704 1.00 75.54  ? 106 LEU B CD1 1 
ATOM   6749  C  CD2 . LEU C 1 106 ? 173.462 128.019 156.306 1.00 75.99  ? 106 LEU B CD2 1 
ATOM   6750  N  N   . ARG C 1 107 ? 175.541 124.051 158.414 1.00 78.32  ? 107 ARG B N   1 
ATOM   6751  C  CA  . ARG C 1 107 ? 175.140 122.657 158.247 1.00 79.60  ? 107 ARG B CA  1 
ATOM   6752  C  C   . ARG C 1 107 ? 175.063 121.941 159.589 1.00 82.07  ? 107 ARG B C   1 
ATOM   6753  O  O   . ARG C 1 107 ? 174.122 121.178 159.840 1.00 84.40  ? 107 ARG B O   1 
ATOM   6754  C  CB  . ARG C 1 107 ? 176.114 121.940 157.313 1.00 82.63  ? 107 ARG B CB  1 
ATOM   6755  C  CG  . ARG C 1 107 ? 175.573 120.649 156.720 1.00 82.59  ? 107 ARG B CG  1 
ATOM   6756  C  CD  . ARG C 1 107 ? 176.631 119.944 155.886 1.00 83.46  ? 107 ARG B CD  1 
ATOM   6757  N  NE  . ARG C 1 107 ? 176.058 118.954 154.981 1.00 87.04  ? 107 ARG B NE  1 
ATOM   6758  C  CZ  . ARG C 1 107 ? 175.577 117.779 155.363 1.00 87.80  ? 107 ARG B CZ  1 
ATOM   6759  N  NH1 . ARG C 1 107 ? 175.588 117.406 156.633 1.00 85.40  ? 107 ARG B NH1 1 
ATOM   6760  N  NH2 . ARG C 1 107 ? 175.078 116.953 154.447 1.00 86.09  ? 107 ARG B NH2 1 
ATOM   6761  N  N   . HIS C 1 108 ? 176.047 122.167 160.461 1.00 83.88  ? 108 HIS B N   1 
ATOM   6762  C  CA  . HIS C 1 108 ? 176.033 121.541 161.779 1.00 84.99  ? 108 HIS B CA  1 
ATOM   6763  C  C   . HIS C 1 108 ? 174.802 121.982 162.560 1.00 81.80  ? 108 HIS B C   1 
ATOM   6764  O  O   . HIS C 1 108 ? 174.146 121.167 163.223 1.00 82.94  ? 108 HIS B O   1 
ATOM   6765  C  CB  . HIS C 1 108 ? 177.334 121.879 162.521 1.00 86.65  ? 108 HIS B CB  1 
ATOM   6766  C  CG  . HIS C 1 108 ? 177.357 121.478 163.967 1.00 90.21  ? 108 HIS B CG  1 
ATOM   6767  N  ND1 . HIS C 1 108 ? 176.400 121.869 164.880 1.00 88.11  ? 108 HIS B ND1 1 
ATOM   6768  C  CD2 . HIS C 1 108 ? 178.240 120.716 164.656 1.00 87.85  ? 108 HIS B CD2 1 
ATOM   6769  C  CE1 . HIS C 1 108 ? 176.691 121.366 166.066 1.00 85.73  ? 108 HIS B CE1 1 
ATOM   6770  N  NE2 . HIS C 1 108 ? 177.802 120.661 165.957 1.00 88.70  ? 108 HIS B NE2 1 
ATOM   6771  N  N   . VAL C 1 109 ? 174.461 123.269 162.476 1.00 79.61  ? 109 VAL B N   1 
ATOM   6772  C  CA  . VAL C 1 109 ? 173.266 123.773 163.150 1.00 78.32  ? 109 VAL B CA  1 
ATOM   6773  C  C   . VAL C 1 109 ? 172.019 123.085 162.607 1.00 77.33  ? 109 VAL B C   1 
ATOM   6774  O  O   . VAL C 1 109 ? 171.199 122.562 163.369 1.00 81.23  ? 109 VAL B O   1 
ATOM   6775  C  CB  . VAL C 1 109 ? 173.170 125.303 163.006 1.00 80.52  ? 109 VAL B CB  1 
ATOM   6776  C  CG1 . VAL C 1 109 ? 171.810 125.793 163.477 1.00 77.31  ? 109 VAL B CG1 1 
ATOM   6777  C  CG2 . VAL C 1 109 ? 174.277 125.980 163.795 1.00 82.10  ? 109 VAL B CG2 1 
ATOM   6778  N  N   . MET C 1 110 ? 171.872 123.053 161.279 1.00 89.77  ? 110 MET B N   1 
ATOM   6779  C  CA  . MET C 1 110 ? 170.646 122.518 160.689 1.00 88.84  ? 110 MET B CA  1 
ATOM   6780  C  C   . MET C 1 110 ? 170.475 121.034 160.991 1.00 90.57  ? 110 MET B C   1 
ATOM   6781  O  O   . MET C 1 110 ? 169.368 120.588 161.316 1.00 94.58  ? 110 MET B O   1 
ATOM   6782  C  CB  . MET C 1 110 ? 170.617 122.766 159.179 1.00 87.79  ? 110 MET B CB  1 
ATOM   6783  C  CG  . MET C 1 110 ? 170.800 124.224 158.770 1.00 90.02  ? 110 MET B CG  1 
ATOM   6784  S  SD  . MET C 1 110 ? 169.349 125.289 158.950 1.00 100.58 ? 110 MET B SD  1 
ATOM   6785  C  CE  . MET C 1 110 ? 168.006 124.104 158.959 1.00 90.92  ? 110 MET B CE  1 
ATOM   6786  N  N   . THR C 1 111 ? 171.552 120.250 160.893 1.00 91.46  ? 111 THR B N   1 
ATOM   6787  C  CA  . THR C 1 111 ? 171.442 118.841 161.256 1.00 93.56  ? 111 THR B CA  1 
ATOM   6788  C  C   . THR C 1 111 ? 171.217 118.644 162.750 1.00 90.34  ? 111 THR B C   1 
ATOM   6789  O  O   . THR C 1 111 ? 170.524 117.695 163.135 1.00 89.32  ? 111 THR B O   1 
ATOM   6790  C  CB  . THR C 1 111 ? 172.678 118.054 160.808 1.00 92.34  ? 111 THR B CB  1 
ATOM   6791  O  OG1 . THR C 1 111 ? 173.777 118.322 161.690 1.00 90.50  ? 111 THR B OG1 1 
ATOM   6792  C  CG2 . THR C 1 111 ? 173.052 118.382 159.368 1.00 91.66  ? 111 THR B CG2 1 
ATOM   6793  N  N   . ASN C 1 112 ? 171.776 119.509 163.598 1.00 97.79  ? 112 ASN B N   1 
ATOM   6794  C  CA  . ASN C 1 112 ? 171.491 119.413 165.026 1.00 95.53  ? 112 ASN B CA  1 
ATOM   6795  C  C   . ASN C 1 112 ? 170.115 119.978 165.364 1.00 96.19  ? 112 ASN B C   1 
ATOM   6796  O  O   . ASN C 1 112 ? 169.454 119.491 166.288 1.00 95.68  ? 112 ASN B O   1 
ATOM   6797  C  CB  . ASN C 1 112 ? 172.572 120.134 165.832 1.00 96.43  ? 112 ASN B CB  1 
ATOM   6798  C  CG  . ASN C 1 112 ? 173.304 119.206 166.779 1.00 98.55  ? 112 ASN B CG  1 
ATOM   6799  O  OD1 . ASN C 1 112 ? 173.424 118.008 166.522 1.00 96.46  ? 112 ASN B OD1 1 
ATOM   6800  N  ND2 . ASN C 1 112 ? 173.793 119.755 167.885 1.00 100.26 ? 112 ASN B ND2 1 
ATOM   6801  N  N   . LEU C 1 113 ? 169.672 121.004 164.636 1.00 105.14 ? 113 LEU B N   1 
ATOM   6802  C  CA  . LEU C 1 113 ? 168.398 121.637 164.960 1.00 104.09 ? 113 LEU B CA  1 
ATOM   6803  C  C   . LEU C 1 113 ? 167.217 120.810 164.463 1.00 101.23 ? 113 LEU B C   1 
ATOM   6804  O  O   . LEU C 1 113 ? 166.097 120.978 164.958 1.00 102.17 ? 113 LEU B O   1 
ATOM   6805  C  CB  . LEU C 1 113 ? 168.363 123.057 164.391 1.00 103.28 ? 113 LEU B CB  1 
ATOM   6806  C  CG  . LEU C 1 113 ? 167.283 124.023 164.874 1.00 102.47 ? 113 LEU B CG  1 
ATOM   6807  C  CD1 . LEU C 1 113 ? 167.532 124.406 166.323 1.00 103.28 ? 113 LEU B CD1 1 
ATOM   6808  C  CD2 . LEU C 1 113 ? 167.278 125.263 163.998 1.00 102.18 ? 113 LEU B CD2 1 
ATOM   6809  N  N   . GLY C 1 114 ? 167.439 119.918 163.498 1.00 100.59 ? 114 GLY B N   1 
ATOM   6810  C  CA  . GLY C 1 114 ? 166.396 118.996 163.092 1.00 102.26 ? 114 GLY B CA  1 
ATOM   6811  C  C   . GLY C 1 114 ? 166.300 118.684 161.611 1.00 105.33 ? 114 GLY B C   1 
ATOM   6812  O  O   . GLY C 1 114 ? 165.544 117.790 161.218 1.00 104.07 ? 114 GLY B O   1 
ATOM   6813  N  N   . GLU C 1 115 ? 167.043 119.405 160.775 1.00 112.02 ? 115 GLU B N   1 
ATOM   6814  C  CA  . GLU C 1 115 ? 166.970 119.178 159.340 1.00 106.33 ? 115 GLU B CA  1 
ATOM   6815  C  C   . GLU C 1 115 ? 167.997 118.139 158.894 1.00 107.41 ? 115 GLU B C   1 
ATOM   6816  O  O   . GLU C 1 115 ? 168.897 117.744 159.638 1.00 110.35 ? 115 GLU B O   1 
ATOM   6817  C  CB  . GLU C 1 115 ? 167.178 120.485 158.573 1.00 106.87 ? 115 GLU B CB  1 
ATOM   6818  C  CG  . GLU C 1 115 ? 165.893 121.236 158.265 1.00 109.32 ? 115 GLU B CG  1 
ATOM   6819  C  CD  . GLU C 1 115 ? 165.366 120.933 156.874 1.00 113.98 ? 115 GLU B CD  1 
ATOM   6820  O  OE1 . GLU C 1 115 ? 165.934 120.045 156.203 1.00 112.32 ? 115 GLU B OE1 1 
ATOM   6821  O  OE2 . GLU C 1 115 ? 164.385 121.581 156.451 1.00 115.03 ? 115 GLU B OE2 1 
ATOM   6822  N  N   . LYS C 1 116 ? 167.839 117.688 157.652 1.00 112.31 ? 116 LYS B N   1 
ATOM   6823  C  CA  . LYS C 1 116 ? 168.761 116.754 157.013 1.00 114.21 ? 116 LYS B CA  1 
ATOM   6824  C  C   . LYS C 1 116 ? 169.136 117.279 155.630 1.00 113.75 ? 116 LYS B C   1 
ATOM   6825  O  O   . LYS C 1 116 ? 169.115 116.555 154.633 1.00 115.12 ? 116 LYS B O   1 
ATOM   6826  C  CB  . LYS C 1 116 ? 168.157 115.353 156.929 1.00 111.78 ? 116 LYS B CB  1 
ATOM   6827  C  CG  . LYS C 1 116 ? 167.934 114.685 158.276 1.00 113.10 ? 116 LYS B CG  1 
ATOM   6828  C  CD  . LYS C 1 116 ? 169.252 114.405 158.978 1.00 114.86 ? 116 LYS B CD  1 
ATOM   6829  C  CE  . LYS C 1 116 ? 169.042 113.603 160.252 1.00 114.90 ? 116 LYS B CE  1 
ATOM   6830  N  NZ  . LYS C 1 116 ? 170.332 113.229 160.894 1.00 113.20 ? 116 LYS B NZ  1 
ATOM   6831  N  N   . LEU C 1 117 ? 169.478 118.564 155.565 1.00 102.76 ? 117 LEU B N   1 
ATOM   6832  C  CA  . LEU C 1 117 ? 169.749 119.209 154.288 1.00 99.63  ? 117 LEU B CA  1 
ATOM   6833  C  C   . LEU C 1 117 ? 171.008 118.644 153.643 1.00 103.99 ? 117 LEU B C   1 
ATOM   6834  O  O   . LEU C 1 117 ? 171.961 118.259 154.327 1.00 103.67 ? 117 LEU B O   1 
ATOM   6835  C  CB  . LEU C 1 117 ? 169.899 120.720 154.482 1.00 98.24  ? 117 LEU B CB  1 
ATOM   6836  C  CG  . LEU C 1 117 ? 168.692 121.476 155.035 1.00 104.58 ? 117 LEU B CG  1 
ATOM   6837  C  CD1 . LEU C 1 117 ? 169.140 122.747 155.737 1.00 105.43 ? 117 LEU B CD1 1 
ATOM   6838  C  CD2 . LEU C 1 117 ? 167.706 121.795 153.924 1.00 104.33 ? 117 LEU B CD2 1 
ATOM   6839  N  N   . THR C 1 118 ? 171.004 118.596 152.314 1.00 102.40 ? 118 THR B N   1 
ATOM   6840  C  CA  . THR C 1 118 ? 172.170 118.175 151.558 1.00 98.82  ? 118 THR B CA  1 
ATOM   6841  C  C   . THR C 1 118 ? 173.129 119.349 151.368 1.00 97.33  ? 118 THR B C   1 
ATOM   6842  O  O   . THR C 1 118 ? 172.866 120.479 151.783 1.00 100.71 ? 118 THR B O   1 
ATOM   6843  C  CB  . THR C 1 118 ? 171.756 117.601 150.204 1.00 95.40  ? 118 THR B CB  1 
ATOM   6844  O  OG1 . THR C 1 118 ? 171.105 118.618 149.430 1.00 94.58  ? 118 THR B OG1 1 
ATOM   6845  C  CG2 . THR C 1 118 ? 170.806 116.427 150.390 1.00 96.87  ? 118 THR B CG2 1 
ATOM   6846  N  N   . ASP C 1 119 ? 174.266 119.062 150.727 1.00 99.92  ? 119 ASP B N   1 
ATOM   6847  C  CA  . ASP C 1 119 ? 175.267 120.100 150.496 1.00 101.43 ? 119 ASP B CA  1 
ATOM   6848  C  C   . ASP C 1 119 ? 174.738 121.189 149.568 1.00 100.38 ? 119 ASP B C   1 
ATOM   6849  O  O   . ASP C 1 119 ? 174.996 122.378 149.789 1.00 102.06 ? 119 ASP B O   1 
ATOM   6850  C  CB  . ASP C 1 119 ? 176.541 119.480 149.924 1.00 100.17 ? 119 ASP B CB  1 
ATOM   6851  C  CG  . ASP C 1 119 ? 177.190 118.497 150.878 1.00 102.53 ? 119 ASP B CG  1 
ATOM   6852  O  OD1 . ASP C 1 119 ? 176.509 117.538 151.300 1.00 101.08 ? 119 ASP B OD1 1 
ATOM   6853  O  OD2 . ASP C 1 119 ? 178.381 118.683 151.206 1.00 103.33 ? 119 ASP B OD2 1 
ATOM   6854  N  N   . GLU C 1 120 ? 174.003 120.800 148.523 1.00 94.86  ? 120 GLU B N   1 
ATOM   6855  C  CA  . GLU C 1 120 ? 173.495 121.779 147.567 1.00 93.07  ? 120 GLU B CA  1 
ATOM   6856  C  C   . GLU C 1 120 ? 172.508 122.745 148.209 1.00 95.97  ? 120 GLU B C   1 
ATOM   6857  O  O   . GLU C 1 120 ? 172.542 123.946 147.919 1.00 97.17  ? 120 GLU B O   1 
ATOM   6858  C  CB  . GLU C 1 120 ? 172.844 121.067 146.380 1.00 97.30  ? 120 GLU B CB  1 
ATOM   6859  C  CG  . GLU C 1 120 ? 172.469 121.982 145.219 1.00 100.46 ? 120 GLU B CG  1 
ATOM   6860  C  CD  . GLU C 1 120 ? 173.617 122.859 144.750 1.00 104.00 ? 120 GLU B CD  1 
ATOM   6861  O  OE1 . GLU C 1 120 ? 174.781 122.406 144.793 1.00 105.54 ? 120 GLU B OE1 1 
ATOM   6862  O  OE2 . GLU C 1 120 ? 173.354 124.008 144.337 1.00 98.92  ? 120 GLU B OE2 1 
ATOM   6863  N  N   . GLU C 1 121 ? 171.620 122.246 149.073 1.00 95.02  ? 121 GLU B N   1 
ATOM   6864  C  CA  . GLU C 1 121 ? 170.667 123.124 149.745 1.00 93.74  ? 121 GLU B CA  1 
ATOM   6865  C  C   . GLU C 1 121 ? 171.368 124.117 150.665 1.00 94.17  ? 121 GLU B C   1 
ATOM   6866  O  O   . GLU C 1 121 ? 171.007 125.300 150.689 1.00 100.84 ? 121 GLU B O   1 
ATOM   6867  C  CB  . GLU C 1 121 ? 169.654 122.290 150.527 1.00 92.74  ? 121 GLU B CB  1 
ATOM   6868  C  CG  . GLU C 1 121 ? 168.867 121.317 149.661 1.00 97.61  ? 121 GLU B CG  1 
ATOM   6869  C  CD  . GLU C 1 121 ? 168.254 120.185 150.460 1.00 102.81 ? 121 GLU B CD  1 
ATOM   6870  O  OE1 . GLU C 1 121 ? 169.015 119.396 151.057 1.00 103.60 ? 121 GLU B OE1 1 
ATOM   6871  O  OE2 . GLU C 1 121 ? 167.010 120.079 150.485 1.00 100.79 ? 121 GLU B OE2 1 
ATOM   6872  N  N   . VAL C 1 122 ? 172.367 123.659 151.420 1.00 81.76  ? 122 VAL B N   1 
ATOM   6873  C  CA  . VAL C 1 122 ? 173.128 124.560 152.281 1.00 83.89  ? 122 VAL B CA  1 
ATOM   6874  C  C   . VAL C 1 122 ? 173.869 125.600 151.452 1.00 81.74  ? 122 VAL B C   1 
ATOM   6875  O  O   . VAL C 1 122 ? 173.922 126.778 151.820 1.00 87.21  ? 122 VAL B O   1 
ATOM   6876  C  CB  . VAL C 1 122 ? 174.087 123.755 153.177 1.00 84.94  ? 122 VAL B CB  1 
ATOM   6877  C  CG1 . VAL C 1 122 ? 174.903 124.689 154.058 1.00 83.07  ? 122 VAL B CG1 1 
ATOM   6878  C  CG2 . VAL C 1 122 ? 173.310 122.764 154.029 1.00 85.94  ? 122 VAL B CG2 1 
ATOM   6879  N  N   . ASP C 1 123 ? 174.453 125.185 150.324 1.00 72.49  ? 123 ASP B N   1 
ATOM   6880  C  CA  . ASP C 1 123 ? 175.137 126.136 149.453 1.00 74.55  ? 123 ASP B CA  1 
ATOM   6881  C  C   . ASP C 1 123 ? 174.167 127.172 148.897 1.00 76.27  ? 123 ASP B C   1 
ATOM   6882  O  O   . ASP C 1 123 ? 174.501 128.360 148.808 1.00 77.13  ? 123 ASP B O   1 
ATOM   6883  C  CB  . ASP C 1 123 ? 175.841 125.395 148.317 1.00 83.29  ? 123 ASP B CB  1 
ATOM   6884  C  CG  . ASP C 1 123 ? 177.185 124.829 148.734 1.00 87.32  ? 123 ASP B CG  1 
ATOM   6885  O  OD1 . ASP C 1 123 ? 178.045 125.612 149.190 1.00 88.70  ? 123 ASP B OD1 1 
ATOM   6886  O  OD2 . ASP C 1 123 ? 177.379 123.602 148.607 1.00 88.06  ? 123 ASP B OD2 1 
ATOM   6887  N  N   . GLU C 1 124 ? 172.966 126.739 148.509 1.00 71.73  ? 124 GLU B N   1 
ATOM   6888  C  CA  . GLU C 1 124 ? 171.964 127.673 148.005 1.00 73.32  ? 124 GLU B CA  1 
ATOM   6889  C  C   . GLU C 1 124 ? 171.552 128.668 149.083 1.00 74.91  ? 124 GLU B C   1 
ATOM   6890  O  O   . GLU C 1 124 ? 171.420 129.869 148.820 1.00 81.75  ? 124 GLU B O   1 
ATOM   6891  C  CB  . GLU C 1 124 ? 170.750 126.903 147.480 1.00 76.03  ? 124 GLU B CB  1 
ATOM   6892  C  CG  . GLU C 1 124 ? 169.409 127.566 147.761 1.00 75.10  ? 124 GLU B CG  1 
ATOM   6893  C  CD  . GLU C 1 124 ? 168.264 126.908 147.016 1.00 81.40  ? 124 GLU B CD  1 
ATOM   6894  O  OE1 . GLU C 1 124 ? 167.708 125.917 147.535 1.00 82.69  ? 124 GLU B OE1 1 
ATOM   6895  O  OE2 . GLU C 1 124 ? 167.920 127.382 145.914 1.00 83.70  ? 124 GLU B OE2 1 
ATOM   6896  N  N   . MET C 1 125 ? 171.349 128.185 150.311 1.00 78.88  ? 125 MET B N   1 
ATOM   6897  C  CA  . MET C 1 125 ? 170.986 129.084 151.402 1.00 74.93  ? 125 MET B CA  1 
ATOM   6898  C  C   . MET C 1 125 ? 172.108 130.074 151.698 1.00 76.11  ? 125 MET B C   1 
ATOM   6899  O  O   . MET C 1 125 ? 171.850 131.256 151.959 1.00 75.26  ? 125 MET B O   1 
ATOM   6900  C  CB  . MET C 1 125 ? 170.623 128.280 152.650 1.00 73.56  ? 125 MET B CB  1 
ATOM   6901  C  CG  . MET C 1 125 ? 169.391 127.400 152.473 1.00 80.60  ? 125 MET B CG  1 
ATOM   6902  S  SD  . MET C 1 125 ? 168.940 126.448 153.938 1.00 89.62  ? 125 MET B SD  1 
ATOM   6903  C  CE  . MET C 1 125 ? 170.461 126.504 154.880 1.00 77.04  ? 125 MET B CE  1 
ATOM   6904  N  N   . ILE C 1 126 ? 173.359 129.613 151.654 1.00 77.63  ? 126 ILE B N   1 
ATOM   6905  C  CA  . ILE C 1 126 ? 174.494 130.504 151.874 1.00 72.95  ? 126 ILE B CA  1 
ATOM   6906  C  C   . ILE C 1 126 ? 174.556 131.571 150.787 1.00 69.02  ? 126 ILE B C   1 
ATOM   6907  O  O   . ILE C 1 126 ? 174.730 132.762 151.074 1.00 79.27  ? 126 ILE B O   1 
ATOM   6908  C  CB  . ILE C 1 126 ? 175.805 129.698 151.949 1.00 72.63  ? 126 ILE B CB  1 
ATOM   6909  C  CG1 . ILE C 1 126 ? 175.871 128.901 153.253 1.00 73.51  ? 126 ILE B CG1 1 
ATOM   6910  C  CG2 . ILE C 1 126 ? 177.010 130.619 151.822 1.00 66.51  ? 126 ILE B CG2 1 
ATOM   6911  C  CD1 . ILE C 1 126 ? 176.064 129.763 154.482 1.00 67.77  ? 126 ILE B CD1 1 
ATOM   6912  N  N   . ARG C 1 127 ? 174.408 131.164 149.523 1.00 63.45  ? 127 ARG B N   1 
ATOM   6913  C  CA  . ARG C 1 127 ? 174.509 132.126 148.429 1.00 69.37  ? 127 ARG B CA  1 
ATOM   6914  C  C   . ARG C 1 127 ? 173.335 133.098 148.425 1.00 68.78  ? 127 ARG B C   1 
ATOM   6915  O  O   . ARG C 1 127 ? 173.479 134.235 147.961 1.00 68.75  ? 127 ARG B O   1 
ATOM   6916  C  CB  . ARG C 1 127 ? 174.617 131.398 147.086 1.00 71.31  ? 127 ARG B CB  1 
ATOM   6917  C  CG  . ARG C 1 127 ? 173.296 130.931 146.497 1.00 74.61  ? 127 ARG B CG  1 
ATOM   6918  C  CD  . ARG C 1 127 ? 173.485 130.382 145.092 1.00 62.62  ? 127 ARG B CD  1 
ATOM   6919  N  NE  . ARG C 1 127 ? 174.269 129.153 145.083 1.00 66.82  ? 127 ARG B NE  1 
ATOM   6920  C  CZ  . ARG C 1 127 ? 173.764 127.944 144.881 1.00 72.49  ? 127 ARG B CZ  1 
ATOM   6921  N  NH1 . ARG C 1 127 ? 172.473 127.762 144.658 1.00 71.17  ? 127 ARG B NH1 1 
ATOM   6922  N  NH2 . ARG C 1 127 ? 174.576 126.890 144.901 1.00 72.91  ? 127 ARG B NH2 1 
ATOM   6923  N  N   . GLU C 1 128 ? 172.173 132.679 148.933 1.00 69.27  ? 128 GLU B N   1 
ATOM   6924  C  CA  . GLU C 1 128 ? 171.058 133.609 149.067 1.00 69.29  ? 128 GLU B CA  1 
ATOM   6925  C  C   . GLU C 1 128 ? 171.279 134.578 150.222 1.00 70.33  ? 128 GLU B C   1 
ATOM   6926  O  O   . GLU C 1 128 ? 170.923 135.757 150.123 1.00 71.51  ? 128 GLU B O   1 
ATOM   6927  C  CB  . GLU C 1 128 ? 169.748 132.842 149.256 1.00 72.15  ? 128 GLU B CB  1 
ATOM   6928  C  CG  . GLU C 1 128 ? 169.253 132.141 148.001 1.00 77.82  ? 128 GLU B CG  1 
ATOM   6929  C  CD  . GLU C 1 128 ? 167.868 131.549 148.171 1.00 83.34  ? 128 GLU B CD  1 
ATOM   6930  O  OE1 . GLU C 1 128 ? 167.510 131.188 149.312 1.00 81.11  ? 128 GLU B OE1 1 
ATOM   6931  O  OE2 . GLU C 1 128 ? 167.136 131.447 147.164 1.00 77.53  ? 128 GLU B OE2 1 
ATOM   6932  N  N   . ALA C 1 129 ? 171.861 134.100 151.324 1.00 56.79  ? 129 ALA B N   1 
ATOM   6933  C  CA  . ALA C 1 129 ? 172.131 134.971 152.462 1.00 52.60  ? 129 ALA B CA  1 
ATOM   6934  C  C   . ALA C 1 129 ? 173.326 135.885 152.221 1.00 55.88  ? 129 ALA B C   1 
ATOM   6935  O  O   . ALA C 1 129 ? 173.394 136.974 152.801 1.00 59.94  ? 129 ALA B O   1 
ATOM   6936  C  CB  . ALA C 1 129 ? 172.359 134.134 153.722 1.00 58.96  ? 129 ALA B CB  1 
ATOM   6937  N  N   . ASP C 1 130 ? 174.272 135.465 151.379 1.00 66.29  ? 130 ASP B N   1 
ATOM   6938  C  CA  . ASP C 1 130 ? 175.492 136.232 151.124 1.00 51.48  ? 130 ASP B CA  1 
ATOM   6939  C  C   . ASP C 1 130 ? 175.160 137.387 150.182 1.00 58.36  ? 130 ASP B C   1 
ATOM   6940  O  O   . ASP C 1 130 ? 175.232 137.282 148.955 1.00 68.22  ? 130 ASP B O   1 
ATOM   6941  C  CB  . ASP C 1 130 ? 176.578 135.329 150.554 1.00 56.46  ? 130 ASP B CB  1 
ATOM   6942  C  CG  . ASP C 1 130 ? 177.906 136.037 150.400 1.00 68.93  ? 130 ASP B CG  1 
ATOM   6943  O  OD1 . ASP C 1 130 ? 178.265 136.834 151.293 1.00 69.80  ? 130 ASP B OD1 1 
ATOM   6944  O  OD2 . ASP C 1 130 ? 178.595 135.789 149.390 1.00 72.16  ? 130 ASP B OD2 1 
ATOM   6945  N  N   . ILE C 1 131 ? 174.788 138.518 150.784 1.00 54.94  ? 131 ILE B N   1 
ATOM   6946  C  CA  . ILE C 1 131 ? 174.388 139.686 150.005 1.00 57.49  ? 131 ILE B CA  1 
ATOM   6947  C  C   . ILE C 1 131 ? 175.591 140.316 149.313 1.00 54.29  ? 131 ILE B C   1 
ATOM   6948  O  O   . ILE C 1 131 ? 175.533 140.665 148.128 1.00 66.83  ? 131 ILE B O   1 
ATOM   6949  C  CB  . ILE C 1 131 ? 173.659 140.702 150.906 1.00 54.48  ? 131 ILE B CB  1 
ATOM   6950  C  CG1 . ILE C 1 131 ? 172.368 140.095 151.459 1.00 52.68  ? 131 ILE B CG1 1 
ATOM   6951  C  CG2 . ILE C 1 131 ? 173.366 141.985 150.144 1.00 55.33  ? 131 ILE B CG2 1 
ATOM   6952  C  CD1 . ILE C 1 131 ? 171.715 140.931 152.538 1.00 49.99  ? 131 ILE B CD1 1 
ATOM   6953  N  N   . ASP C 1 132 ? 176.700 140.466 150.034 1.00 61.85  ? 132 ASP B N   1 
ATOM   6954  C  CA  . ASP C 1 132 ? 177.847 141.224 149.549 1.00 65.20  ? 132 ASP B CA  1 
ATOM   6955  C  C   . ASP C 1 132 ? 178.798 140.412 148.678 1.00 66.17  ? 132 ASP B C   1 
ATOM   6956  O  O   . ASP C 1 132 ? 179.767 140.976 148.159 1.00 68.35  ? 132 ASP B O   1 
ATOM   6957  C  CB  . ASP C 1 132 ? 178.612 141.828 150.735 1.00 63.35  ? 132 ASP B CB  1 
ATOM   6958  C  CG  . ASP C 1 132 ? 179.674 140.895 151.285 1.00 67.32  ? 132 ASP B CG  1 
ATOM   6959  O  OD1 . ASP C 1 132 ? 179.386 139.691 151.450 1.00 67.55  ? 132 ASP B OD1 1 
ATOM   6960  O  OD2 . ASP C 1 132 ? 180.790 141.373 151.581 1.00 72.91  ? 132 ASP B OD2 1 
ATOM   6961  N  N   . GLY C 1 133 ? 178.554 139.117 148.503 1.00 59.37  ? 133 GLY B N   1 
ATOM   6962  C  CA  . GLY C 1 133 ? 179.396 138.307 147.646 1.00 55.79  ? 133 GLY B CA  1 
ATOM   6963  C  C   . GLY C 1 133 ? 180.670 137.798 148.277 1.00 65.65  ? 133 GLY B C   1 
ATOM   6964  O  O   . GLY C 1 133 ? 181.511 137.235 147.567 1.00 71.25  ? 133 GLY B O   1 
ATOM   6965  N  N   . ASP C 1 134 ? 180.848 137.980 149.588 1.00 75.75  ? 134 ASP B N   1 
ATOM   6966  C  CA  . ASP C 1 134 ? 182.040 137.482 150.265 1.00 68.80  ? 134 ASP B CA  1 
ATOM   6967  C  C   . ASP C 1 134 ? 182.098 135.958 150.261 1.00 72.03  ? 134 ASP B C   1 
ATOM   6968  O  O   . ASP C 1 134 ? 183.177 135.390 150.062 1.00 71.20  ? 134 ASP B O   1 
ATOM   6969  C  CB  . ASP C 1 134 ? 182.076 138.033 151.699 1.00 71.98  ? 134 ASP B CB  1 
ATOM   6970  C  CG  . ASP C 1 134 ? 183.353 137.673 152.461 1.00 79.75  ? 134 ASP B CG  1 
ATOM   6971  O  OD1 . ASP C 1 134 ? 183.830 136.523 152.396 1.00 84.48  ? 134 ASP B OD1 1 
ATOM   6972  O  OD2 . ASP C 1 134 ? 183.869 138.561 153.172 1.00 76.45  ? 134 ASP B OD2 1 
ATOM   6973  N  N   . GLY C 1 135 ? 180.961 135.289 150.439 1.00 70.77  ? 135 GLY B N   1 
ATOM   6974  C  CA  . GLY C 1 135 ? 180.924 133.851 150.581 1.00 66.29  ? 135 GLY B CA  1 
ATOM   6975  C  C   . GLY C 1 135 ? 180.659 133.360 151.986 1.00 76.77  ? 135 GLY B C   1 
ATOM   6976  O  O   . GLY C 1 135 ? 180.461 132.154 152.177 1.00 76.98  ? 135 GLY B O   1 
ATOM   6977  N  N   . GLN C 1 136 ? 180.648 134.253 152.974 1.00 71.45  ? 136 GLN B N   1 
ATOM   6978  C  CA  . GLN C 1 136 ? 180.312 133.907 154.346 1.00 60.24  ? 136 GLN B CA  1 
ATOM   6979  C  C   . GLN C 1 136 ? 179.311 134.922 154.877 1.00 65.01  ? 136 GLN B C   1 
ATOM   6980  O  O   . GLN C 1 136 ? 179.317 136.089 154.479 1.00 70.44  ? 136 GLN B O   1 
ATOM   6981  C  CB  . GLN C 1 136 ? 181.554 133.868 155.246 1.00 69.00  ? 136 GLN B CB  1 
ATOM   6982  C  CG  . GLN C 1 136 ? 182.592 132.837 154.835 1.00 73.14  ? 136 GLN B CG  1 
ATOM   6983  C  CD  . GLN C 1 136 ? 183.722 132.717 155.837 1.00 78.20  ? 136 GLN B CD  1 
ATOM   6984  O  OE1 . GLN C 1 136 ? 183.817 131.732 156.569 1.00 71.90  ? 136 GLN B OE1 1 
ATOM   6985  N  NE2 . GLN C 1 136 ? 184.587 133.724 155.875 1.00 76.88  ? 136 GLN B NE2 1 
ATOM   6986  N  N   . VAL C 1 137 ? 178.450 134.464 155.780 1.00 62.50  ? 137 VAL B N   1 
ATOM   6987  C  CA  . VAL C 1 137 ? 177.386 135.295 156.332 1.00 58.91  ? 137 VAL B CA  1 
ATOM   6988  C  C   . VAL C 1 137 ? 177.947 136.058 157.526 1.00 57.55  ? 137 VAL B C   1 
ATOM   6989  O  O   . VAL C 1 137 ? 178.350 135.458 158.526 1.00 67.35  ? 137 VAL B O   1 
ATOM   6990  C  CB  . VAL C 1 137 ? 176.168 134.452 156.731 1.00 54.00  ? 137 VAL B CB  1 
ATOM   6991  C  CG1 . VAL C 1 137 ? 174.926 135.323 156.817 1.00 49.56  ? 137 VAL B CG1 1 
ATOM   6992  C  CG2 . VAL C 1 137 ? 175.963 133.316 155.741 1.00 65.35  ? 137 VAL B CG2 1 
ATOM   6993  N  N   . ASN C 1 138 ? 177.970 137.385 157.423 1.00 56.61  ? 138 ASN B N   1 
ATOM   6994  C  CA  . ASN C 1 138 ? 178.397 138.229 158.527 1.00 61.97  ? 138 ASN B CA  1 
ATOM   6995  C  C   . ASN C 1 138 ? 177.208 138.542 159.434 1.00 70.81  ? 138 ASN B C   1 
ATOM   6996  O  O   . ASN C 1 138 ? 176.138 137.935 159.334 1.00 83.40  ? 138 ASN B O   1 
ATOM   6997  C  CB  . ASN C 1 138 ? 179.069 139.496 157.998 1.00 69.91  ? 138 ASN B CB  1 
ATOM   6998  C  CG  . ASN C 1 138 ? 178.168 140.313 157.083 1.00 76.98  ? 138 ASN B CG  1 
ATOM   6999  O  OD1 . ASN C 1 138 ? 176.942 140.224 157.144 1.00 78.49  ? 138 ASN B OD1 1 
ATOM   7000  N  ND2 . ASN C 1 138 ? 178.783 141.115 156.222 1.00 75.55  ? 138 ASN B ND2 1 
ATOM   7001  N  N   . TYR C 1 139 ? 177.395 139.498 160.345 1.00 76.59  ? 139 TYR B N   1 
ATOM   7002  C  CA  . TYR C 1 139 ? 176.333 139.825 161.292 1.00 78.98  ? 139 TYR B CA  1 
ATOM   7003  C  C   . TYR C 1 139 ? 175.160 140.504 160.595 1.00 76.44  ? 139 TYR B C   1 
ATOM   7004  O  O   . TYR C 1 139 ? 173.998 140.161 160.839 1.00 75.98  ? 139 TYR B O   1 
ATOM   7005  C  CB  . TYR C 1 139 ? 176.874 140.704 162.419 1.00 76.21  ? 139 TYR B CB  1 
ATOM   7006  C  CG  . TYR C 1 139 ? 175.807 141.145 163.395 1.00 81.17  ? 139 TYR B CG  1 
ATOM   7007  C  CD1 . TYR C 1 139 ? 175.275 140.252 164.315 1.00 79.43  ? 139 TYR B CD1 1 
ATOM   7008  C  CD2 . TYR C 1 139 ? 175.327 142.448 163.392 1.00 81.99  ? 139 TYR B CD2 1 
ATOM   7009  C  CE1 . TYR C 1 139 ? 174.297 140.644 165.208 1.00 75.58  ? 139 TYR B CE1 1 
ATOM   7010  C  CE2 . TYR C 1 139 ? 174.348 142.850 164.282 1.00 81.05  ? 139 TYR B CE2 1 
ATOM   7011  C  CZ  . TYR C 1 139 ? 173.837 141.943 165.188 1.00 78.63  ? 139 TYR B CZ  1 
ATOM   7012  O  OH  . TYR C 1 139 ? 172.864 142.336 166.077 1.00 81.27  ? 139 TYR B OH  1 
ATOM   7013  N  N   . GLU C 1 140 ? 175.444 141.476 159.722 1.00 77.11  ? 140 GLU B N   1 
ATOM   7014  C  CA  . GLU C 1 140 ? 174.365 142.198 159.049 1.00 80.01  ? 140 GLU B CA  1 
ATOM   7015  C  C   . GLU C 1 140 ? 173.556 141.268 158.153 1.00 82.70  ? 140 GLU B C   1 
ATOM   7016  O  O   . GLU C 1 140 ? 172.319 141.317 158.151 1.00 83.96  ? 140 GLU B O   1 
ATOM   7017  C  CB  . GLU C 1 140 ? 174.922 143.369 158.232 1.00 80.66  ? 140 GLU B CB  1 
ATOM   7018  C  CG  . GLU C 1 140 ? 175.778 144.390 158.991 1.00 84.25  ? 140 GLU B CG  1 
ATOM   7019  C  CD  . GLU C 1 140 ? 177.142 143.863 159.407 1.00 87.48  ? 140 GLU B CD  1 
ATOM   7020  O  OE1 . GLU C 1 140 ? 177.203 142.962 160.267 1.00 87.48  ? 140 GLU B OE1 1 
ATOM   7021  O  OE2 . GLU C 1 140 ? 178.157 144.357 158.872 1.00 84.82  ? 140 GLU B OE2 1 
ATOM   7022  N  N   . GLU C 1 141 ? 174.236 140.410 157.390 1.00 65.87  ? 141 GLU B N   1 
ATOM   7023  C  CA  . GLU C 1 141 ? 173.531 139.467 156.528 1.00 60.53  ? 141 GLU B CA  1 
ATOM   7024  C  C   . GLU C 1 141 ? 172.741 138.456 157.348 1.00 66.11  ? 141 GLU B C   1 
ATOM   7025  O  O   . GLU C 1 141 ? 171.633 138.066 156.963 1.00 73.95  ? 141 GLU B O   1 
ATOM   7026  C  CB  . GLU C 1 141 ? 174.524 138.761 155.605 1.00 62.64  ? 141 GLU B CB  1 
ATOM   7027  C  CG  . GLU C 1 141 ? 175.071 139.647 154.498 1.00 58.09  ? 141 GLU B CG  1 
ATOM   7028  C  CD  . GLU C 1 141 ? 176.291 139.052 153.827 1.00 59.06  ? 141 GLU B CD  1 
ATOM   7029  O  OE1 . GLU C 1 141 ? 177.041 138.315 154.499 1.00 63.88  ? 141 GLU B OE1 1 
ATOM   7030  O  OE2 . GLU C 1 141 ? 176.502 139.323 152.626 1.00 70.84  ? 141 GLU B OE2 1 
ATOM   7031  N  N   . PHE C 1 142 ? 173.297 138.013 158.479 1.00 69.32  ? 142 PHE B N   1 
ATOM   7032  C  CA  . PHE C 1 142 ? 172.572 137.093 159.349 1.00 67.46  ? 142 PHE B CA  1 
ATOM   7033  C  C   . PHE C 1 142 ? 171.298 137.738 159.883 1.00 76.42  ? 142 PHE B C   1 
ATOM   7034  O  O   . PHE C 1 142 ? 170.229 137.117 159.887 1.00 80.65  ? 142 PHE B O   1 
ATOM   7035  C  CB  . PHE C 1 142 ? 173.477 136.635 160.496 1.00 64.85  ? 142 PHE B CB  1 
ATOM   7036  C  CG  . PHE C 1 142 ? 172.739 136.008 161.648 1.00 69.42  ? 142 PHE B CG  1 
ATOM   7037  C  CD1 . PHE C 1 142 ? 172.396 134.667 161.618 1.00 72.51  ? 142 PHE B CD1 1 
ATOM   7038  C  CD2 . PHE C 1 142 ? 172.407 136.754 162.769 1.00 71.13  ? 142 PHE B CD2 1 
ATOM   7039  C  CE1 . PHE C 1 142 ? 171.724 134.084 162.675 1.00 71.73  ? 142 PHE B CE1 1 
ATOM   7040  C  CE2 . PHE C 1 142 ? 171.734 136.177 163.829 1.00 71.79  ? 142 PHE B CE2 1 
ATOM   7041  C  CZ  . PHE C 1 142 ? 171.393 134.840 163.782 1.00 73.99  ? 142 PHE B CZ  1 
ATOM   7042  N  N   . VAL C 1 143 ? 171.394 138.995 160.324 1.00 79.27  ? 143 VAL B N   1 
ATOM   7043  C  CA  . VAL C 1 143 ? 170.216 139.704 160.821 1.00 74.97  ? 143 VAL B CA  1 
ATOM   7044  C  C   . VAL C 1 143 ? 169.185 139.867 159.713 1.00 72.78  ? 143 VAL B C   1 
ATOM   7045  O  O   . VAL C 1 143 ? 167.981 139.675 159.932 1.00 70.54  ? 143 VAL B O   1 
ATOM   7046  C  CB  . VAL C 1 143 ? 170.621 141.065 161.418 1.00 75.74  ? 143 VAL B CB  1 
ATOM   7047  C  CG1 . VAL C 1 143 ? 169.386 141.853 161.833 1.00 76.21  ? 143 VAL B CG1 1 
ATOM   7048  C  CG2 . VAL C 1 143 ? 171.545 140.874 162.604 1.00 79.76  ? 143 VAL B CG2 1 
ATOM   7049  N  N   . THR C 1 144 ? 169.636 140.230 158.510 1.00 82.84  ? 144 THR B N   1 
ATOM   7050  C  CA  . THR C 1 144 ? 168.711 140.421 157.398 1.00 81.28  ? 144 THR B CA  1 
ATOM   7051  C  C   . THR C 1 144 ? 167.998 139.120 157.044 1.00 81.66  ? 144 THR B C   1 
ATOM   7052  O  O   . THR C 1 144 ? 166.778 139.102 156.848 1.00 81.15  ? 144 THR B O   1 
ATOM   7053  C  CB  . THR C 1 144 ? 169.460 140.971 156.182 1.00 81.86  ? 144 THR B CB  1 
ATOM   7054  O  OG1 . THR C 1 144 ? 170.170 142.159 156.555 1.00 80.67  ? 144 THR B OG1 1 
ATOM   7055  C  CG2 . THR C 1 144 ? 168.487 141.300 155.061 1.00 84.51  ? 144 THR B CG2 1 
ATOM   7056  N  N   . MET C 1 145 ? 168.744 138.015 156.975 1.00 84.58  ? 145 MET B N   1 
ATOM   7057  C  CA  . MET C 1 145 ? 168.138 136.738 156.613 1.00 84.41  ? 145 MET B CA  1 
ATOM   7058  C  C   . MET C 1 145 ? 167.238 136.209 157.722 1.00 86.22  ? 145 MET B C   1 
ATOM   7059  O  O   . MET C 1 145 ? 166.271 135.490 157.441 1.00 84.51  ? 145 MET B O   1 
ATOM   7060  C  CB  . MET C 1 145 ? 169.224 135.719 156.262 1.00 83.15  ? 145 MET B CB  1 
ATOM   7061  C  CG  . MET C 1 145 ? 169.591 134.758 157.383 1.00 80.24  ? 145 MET B CG  1 
ATOM   7062  S  SD  . MET C 1 145 ? 171.255 134.084 157.214 1.00 99.12  ? 145 MET B SD  1 
ATOM   7063  C  CE  . MET C 1 145 ? 171.312 132.968 158.614 1.00 85.22  ? 145 MET B CE  1 
ATOM   7064  N  N   . MET C 1 146 ? 167.531 136.546 158.981 1.00 93.44  ? 146 MET B N   1 
ATOM   7065  C  CA  . MET C 1 146 ? 166.672 136.108 160.074 1.00 89.60  ? 146 MET B CA  1 
ATOM   7066  C  C   . MET C 1 146 ? 165.379 136.912 160.119 1.00 85.74  ? 146 MET B C   1 
ATOM   7067  O  O   . MET C 1 146 ? 164.302 136.353 160.359 1.00 88.13  ? 146 MET B O   1 
ATOM   7068  C  CB  . MET C 1 146 ? 167.422 136.214 161.400 1.00 82.20  ? 146 MET B CB  1 
ATOM   7069  C  CG  . MET C 1 146 ? 168.414 135.089 161.644 1.00 83.66  ? 146 MET B CG  1 
ATOM   7070  S  SD  . MET C 1 146 ? 167.646 133.460 161.574 1.00 93.62  ? 146 MET B SD  1 
ATOM   7071  C  CE  . MET C 1 146 ? 168.374 132.678 163.012 1.00 87.71  ? 146 MET B CE  1 
ATOM   7072  N  N   . THR C 1 147 ? 165.461 138.226 159.891 1.00 94.46  ? 147 THR B N   1 
ATOM   7073  C  CA  . THR C 1 147 ? 164.267 139.062 159.947 1.00 94.48  ? 147 THR B CA  1 
ATOM   7074  C  C   . THR C 1 147 ? 163.464 139.010 158.653 1.00 95.24  ? 147 THR B C   1 
ATOM   7075  O  O   . THR C 1 147 ? 162.314 139.462 158.626 1.00 93.07  ? 147 THR B O   1 
ATOM   7076  C  CB  . THR C 1 147 ? 164.651 140.508 160.273 1.00 97.75  ? 147 THR B CB  1 
ATOM   7077  O  OG1 . THR C 1 147 ? 163.550 141.163 160.915 1.00 99.57  ? 147 THR B OG1 1 
ATOM   7078  C  CG2 . THR C 1 147 ? 165.024 141.269 159.008 1.00 96.70  ? 147 THR B CG2 1 
ATOM   7079  N  N   . SER C 1 148 ? 164.038 138.466 157.582 1.00 102.99 ? 148 SER B N   1 
ATOM   7080  C  CA  . SER C 1 148 ? 163.328 138.360 156.318 1.00 102.30 ? 148 SER B CA  1 
ATOM   7081  C  C   . SER C 1 148 ? 162.526 137.061 156.269 1.00 99.25  ? 148 SER B C   1 
ATOM   7082  O  O   . SER C 1 148 ? 162.486 136.285 157.228 1.00 100.42 ? 148 SER B O   1 
ATOM   7083  C  CB  . SER C 1 148 ? 164.309 138.447 155.150 1.00 104.03 ? 148 SER B CB  1 
ATOM   7084  O  OG  . SER C 1 148 ? 165.119 139.606 155.249 1.00 100.38 ? 148 SER B OG  1 
ATOM   7085  N  N   . LYS C 1 149 ? 161.869 136.836 155.130 1.00 107.15 ? 149 LYS B N   1 
ATOM   7086  C  CA  . LYS C 1 149 ? 161.071 135.635 154.866 1.00 110.41 ? 149 LYS B CA  1 
ATOM   7087  C  C   . LYS C 1 149 ? 159.863 135.515 155.801 1.00 111.73 ? 149 LYS B C   1 
ATOM   7088  O  O   . LYS C 1 149 ? 159.784 136.146 156.855 1.00 109.40 ? 149 LYS B O   1 
ATOM   7089  C  CB  . LYS C 1 149 ? 161.946 134.377 154.966 1.00 108.61 ? 149 LYS B CB  1 
ATOM   7090  C  CG  . LYS C 1 149 ? 161.320 133.124 154.372 1.00 109.44 ? 149 LYS B CG  1 
ATOM   7091  C  CD  . LYS C 1 149 ? 162.276 131.944 154.441 1.00 108.74 ? 149 LYS B CD  1 
ATOM   7092  C  CE  . LYS C 1 149 ? 163.446 132.124 153.487 1.00 111.41 ? 149 LYS B CE  1 
ATOM   7093  N  NZ  . LYS C 1 149 ? 164.345 130.938 153.481 1.00 109.49 ? 149 LYS B NZ  1 
ATOM   7094  O  OXT . LYS C 1 149 ? 158.915 134.784 155.514 1.00 109.82 ? 149 LYS B OXT 1 
ATOM   7095  N  N   . MET D 2 1   ? 173.686 133.968 181.673 1.00 149.46 ? 1   MET C N   1 
ATOM   7096  C  CA  . MET D 2 1   ? 172.868 133.658 180.506 1.00 150.70 ? 1   MET C CA  1 
ATOM   7097  C  C   . MET D 2 1   ? 171.434 134.138 180.702 1.00 150.48 ? 1   MET C C   1 
ATOM   7098  O  O   . MET D 2 1   ? 171.095 135.265 180.340 1.00 149.21 ? 1   MET C O   1 
ATOM   7099  C  CB  . MET D 2 1   ? 172.889 132.155 180.221 1.00 149.72 ? 1   MET C CB  1 
ATOM   7100  C  CG  . MET D 2 1   ? 174.261 131.516 180.373 1.00 149.27 ? 1   MET C CG  1 
ATOM   7101  S  SD  . MET D 2 1   ? 174.195 129.714 180.391 1.00 151.38 ? 1   MET C SD  1 
ATOM   7102  C  CE  . MET D 2 1   ? 173.268 129.393 178.893 1.00 149.23 ? 1   MET C CE  1 
ATOM   7103  N  N   . ASP D 2 2   ? 170.601 133.267 181.276 1.00 153.90 ? 2   ASP C N   1 
ATOM   7104  C  CA  . ASP D 2 2   ? 169.205 133.576 181.570 1.00 154.97 ? 2   ASP C CA  1 
ATOM   7105  C  C   . ASP D 2 2   ? 168.445 133.987 180.314 1.00 153.77 ? 2   ASP C C   1 
ATOM   7106  O  O   . ASP D 2 2   ? 167.947 133.135 179.571 1.00 153.43 ? 2   ASP C O   1 
ATOM   7107  C  CB  . ASP D 2 2   ? 169.105 134.675 182.633 1.00 154.12 ? 2   ASP C CB  1 
ATOM   7108  C  CG  . ASP D 2 2   ? 169.998 134.410 183.830 1.00 153.70 ? 2   ASP C CG  1 
ATOM   7109  O  OD1 . ASP D 2 2   ? 170.442 133.255 183.999 1.00 154.15 ? 2   ASP C OD1 1 
ATOM   7110  O  OD2 . ASP D 2 2   ? 170.253 135.357 184.603 1.00 152.57 ? 2   ASP C OD2 1 
ATOM   7111  N  N   . GLU D 2 3   ? 168.346 135.298 180.081 1.00 144.74 ? 3   GLU C N   1 
ATOM   7112  C  CA  . GLU D 2 3   ? 167.574 135.809 178.952 1.00 145.81 ? 3   GLU C CA  1 
ATOM   7113  C  C   . GLU D 2 3   ? 168.165 135.360 177.620 1.00 144.37 ? 3   GLU C C   1 
ATOM   7114  O  O   . GLU D 2 3   ? 167.433 134.971 176.701 1.00 142.24 ? 3   GLU C O   1 
ATOM   7115  C  CB  . GLU D 2 3   ? 167.515 137.335 179.019 1.00 144.70 ? 3   GLU C CB  1 
ATOM   7116  C  CG  . GLU D 2 3   ? 167.009 138.000 177.749 1.00 143.86 ? 3   GLU C CG  1 
ATOM   7117  C  CD  . GLU D 2 3   ? 167.424 139.455 177.646 1.00 145.20 ? 3   GLU C CD  1 
ATOM   7118  O  OE1 . GLU D 2 3   ? 167.499 140.131 178.693 1.00 145.66 ? 3   GLU C OE1 1 
ATOM   7119  O  OE2 . GLU D 2 3   ? 167.674 139.923 176.516 1.00 142.94 ? 3   GLU C OE2 1 
ATOM   7120  N  N   . ASN D 2 4   ? 169.494 135.407 177.503 1.00 132.89 ? 4   ASN C N   1 
ATOM   7121  C  CA  . ASN D 2 4   ? 170.146 135.260 176.205 1.00 132.21 ? 4   ASN C CA  1 
ATOM   7122  C  C   . ASN D 2 4   ? 169.821 133.917 175.561 1.00 131.72 ? 4   ASN C C   1 
ATOM   7123  O  O   . ASN D 2 4   ? 169.385 133.856 174.405 1.00 132.92 ? 4   ASN C O   1 
ATOM   7124  C  CB  . ASN D 2 4   ? 171.658 135.428 176.365 1.00 133.73 ? 4   ASN C CB  1 
ATOM   7125  C  CG  . ASN D 2 4   ? 172.063 136.868 176.612 1.00 131.78 ? 4   ASN C CG  1 
ATOM   7126  O  OD1 . ASN D 2 4   ? 171.406 137.587 177.366 1.00 130.16 ? 4   ASN C OD1 1 
ATOM   7127  N  ND2 . ASN D 2 4   ? 173.149 137.294 175.980 1.00 132.21 ? 4   ASN C ND2 1 
ATOM   7128  N  N   . ALA D 2 5   ? 170.023 132.824 176.302 1.00 133.52 ? 5   ALA C N   1 
ATOM   7129  C  CA  . ALA D 2 5   ? 169.846 131.495 175.724 1.00 134.33 ? 5   ALA C CA  1 
ATOM   7130  C  C   . ALA D 2 5   ? 168.400 131.250 175.314 1.00 134.78 ? 5   ALA C C   1 
ATOM   7131  O  O   . ALA D 2 5   ? 168.137 130.775 174.203 1.00 136.18 ? 5   ALA C O   1 
ATOM   7132  C  CB  . ALA D 2 5   ? 170.312 130.427 176.711 1.00 134.04 ? 5   ALA C CB  1 
ATOM   7133  N  N   . ILE D 2 6   ? 167.450 131.578 176.192 1.00 130.35 ? 6   ILE C N   1 
ATOM   7134  C  CA  . ILE D 2 6   ? 166.042 131.322 175.899 1.00 130.81 ? 6   ILE C CA  1 
ATOM   7135  C  C   . ILE D 2 6   ? 165.583 132.159 174.711 1.00 132.30 ? 6   ILE C C   1 
ATOM   7136  O  O   . ILE D 2 6   ? 164.902 131.660 173.805 1.00 134.04 ? 6   ILE C O   1 
ATOM   7137  C  CB  . ILE D 2 6   ? 165.181 131.585 177.149 1.00 131.89 ? 6   ILE C CB  1 
ATOM   7138  C  CG1 . ILE D 2 6   ? 165.091 130.321 178.007 1.00 133.67 ? 6   ILE C CG1 1 
ATOM   7139  C  CG2 . ILE D 2 6   ? 163.785 132.058 176.762 1.00 133.32 ? 6   ILE C CG2 1 
ATOM   7140  C  CD1 . ILE D 2 6   ? 164.253 130.489 179.257 1.00 132.63 ? 6   ILE C CD1 1 
ATOM   7141  N  N   . ARG D 2 7   ? 165.948 133.445 174.694 1.00 130.36 ? 7   ARG C N   1 
ATOM   7142  C  CA  . ARG D 2 7   ? 165.517 134.309 173.600 1.00 130.34 ? 7   ARG C CA  1 
ATOM   7143  C  C   . ARG D 2 7   ? 166.136 133.879 172.276 1.00 128.35 ? 7   ARG C C   1 
ATOM   7144  O  O   . ARG D 2 7   ? 165.457 133.867 171.240 1.00 126.80 ? 7   ARG C O   1 
ATOM   7145  C  CB  . ARG D 2 7   ? 165.857 135.767 173.916 1.00 130.95 ? 7   ARG C CB  1 
ATOM   7146  C  CG  . ARG D 2 7   ? 165.117 136.318 175.126 1.00 128.60 ? 7   ARG C CG  1 
ATOM   7147  C  CD  . ARG D 2 7   ? 163.618 136.105 175.007 1.00 128.50 ? 7   ARG C CD  1 
ATOM   7148  N  NE  . ARG D 2 7   ? 163.058 136.774 173.840 1.00 131.23 ? 7   ARG C NE  1 
ATOM   7149  C  CZ  . ARG D 2 7   ? 162.502 137.978 173.865 1.00 130.07 ? 7   ARG C CZ  1 
ATOM   7150  N  NH1 . ARG D 2 7   ? 162.401 138.669 174.989 1.00 129.79 ? 7   ARG C NH1 1 
ATOM   7151  N  NH2 . ARG D 2 7   ? 162.035 138.500 172.735 1.00 128.60 ? 7   ARG C NH2 1 
ATOM   7152  N  N   . ALA D 2 8   ? 167.421 133.508 172.285 1.00 115.42 ? 8   ALA C N   1 
ATOM   7153  C  CA  . ALA D 2 8   ? 168.054 133.027 171.063 1.00 117.73 ? 8   ALA C CA  1 
ATOM   7154  C  C   . ALA D 2 8   ? 167.388 131.749 170.571 1.00 120.03 ? 8   ALA C C   1 
ATOM   7155  O  O   . ALA D 2 8   ? 167.135 131.589 169.371 1.00 123.92 ? 8   ALA C O   1 
ATOM   7156  C  CB  . ALA D 2 8   ? 169.548 132.804 171.299 1.00 116.65 ? 8   ALA C CB  1 
ATOM   7157  N  N   . ALA D 2 9   ? 167.086 130.827 171.491 1.00 108.76 ? 9   ALA C N   1 
ATOM   7158  C  CA  . ALA D 2 9   ? 166.447 129.576 171.101 1.00 105.91 ? 9   ALA C CA  1 
ATOM   7159  C  C   . ALA D 2 9   ? 165.074 129.821 170.491 1.00 107.24 ? 9   ALA C C   1 
ATOM   7160  O  O   . ALA D 2 9   ? 164.739 129.241 169.450 1.00 112.44 ? 9   ALA C O   1 
ATOM   7161  C  CB  . ALA D 2 9   ? 166.341 128.642 172.306 1.00 107.22 ? 9   ALA C CB  1 
ATOM   7162  N  N   . ILE D 2 10  ? 164.270 130.688 171.110 1.00 114.73 ? 10  ILE C N   1 
ATOM   7163  C  CA  . ILE D 2 10  ? 162.932 130.926 170.577 1.00 117.36 ? 10  ILE C CA  1 
ATOM   7164  C  C   . ILE D 2 10  ? 163.001 131.655 169.239 1.00 118.51 ? 10  ILE C C   1 
ATOM   7165  O  O   . ILE D 2 10  ? 162.205 131.380 168.337 1.00 120.08 ? 10  ILE C O   1 
ATOM   7166  C  CB  . ILE D 2 10  ? 162.043 131.671 171.595 1.00 118.91 ? 10  ILE C CB  1 
ATOM   7167  C  CG1 . ILE D 2 10  ? 162.525 133.104 171.830 1.00 118.94 ? 10  ILE C CG1 1 
ATOM   7168  C  CG2 . ILE D 2 10  ? 161.966 130.900 172.903 1.00 120.69 ? 10  ILE C CG2 1 
ATOM   7169  C  CD1 . ILE D 2 10  ? 161.710 133.854 172.860 1.00 118.23 ? 10  ILE C CD1 1 
ATOM   7170  N  N   . PHE D 2 11  ? 163.950 132.582 169.074 1.00 107.76 ? 11  PHE C N   1 
ATOM   7171  C  CA  . PHE D 2 11  ? 164.076 133.283 167.798 1.00 104.66 ? 11  PHE C CA  1 
ATOM   7172  C  C   . PHE D 2 11  ? 164.498 132.324 166.687 1.00 105.08 ? 11  PHE C C   1 
ATOM   7173  O  O   . PHE D 2 11  ? 163.952 132.356 165.572 1.00 104.24 ? 11  PHE C O   1 
ATOM   7174  C  CB  . PHE D 2 11  ? 165.071 134.436 167.946 1.00 102.44 ? 11  PHE C CB  1 
ATOM   7175  C  CG  . PHE D 2 11  ? 165.299 135.211 166.684 1.00 107.57 ? 11  PHE C CG  1 
ATOM   7176  C  CD1 . PHE D 2 11  ? 164.364 136.134 166.248 1.00 108.09 ? 11  PHE C CD1 1 
ATOM   7177  C  CD2 . PHE D 2 11  ? 166.457 135.038 165.945 1.00 109.57 ? 11  PHE C CD2 1 
ATOM   7178  C  CE1 . PHE D 2 11  ? 164.569 136.859 165.092 1.00 108.23 ? 11  PHE C CE1 1 
ATOM   7179  C  CE2 . PHE D 2 11  ? 166.669 135.760 164.788 1.00 110.34 ? 11  PHE C CE2 1 
ATOM   7180  C  CZ  . PHE D 2 11  ? 165.723 136.672 164.362 1.00 110.87 ? 11  PHE C CZ  1 
ATOM   7181  N  N   . ILE D 2 12  ? 165.461 131.448 166.982 1.00 98.48  ? 12  ILE C N   1 
ATOM   7182  C  CA  . ILE D 2 12  ? 165.902 130.461 166.001 1.00 96.78  ? 12  ILE C CA  1 
ATOM   7183  C  C   . ILE D 2 12  ? 164.758 129.519 165.647 1.00 101.21 ? 12  ILE C C   1 
ATOM   7184  O  O   . ILE D 2 12  ? 164.575 129.153 164.481 1.00 106.13 ? 12  ILE C O   1 
ATOM   7185  C  CB  . ILE D 2 12  ? 167.131 129.696 166.524 1.00 96.46  ? 12  ILE C CB  1 
ATOM   7186  C  CG1 . ILE D 2 12  ? 168.337 130.633 166.629 1.00 96.79  ? 12  ILE C CG1 1 
ATOM   7187  C  CG2 . ILE D 2 12  ? 167.458 128.518 165.623 1.00 102.69 ? 12  ILE C CG2 1 
ATOM   7188  C  CD1 . ILE D 2 12  ? 169.457 130.093 167.490 1.00 97.75  ? 12  ILE C CD1 1 
ATOM   7189  N  N   . GLN D 2 13  ? 163.965 129.117 166.644 1.00 105.11 ? 13  GLN C N   1 
ATOM   7190  C  CA  . GLN D 2 13  ? 162.836 128.234 166.371 1.00 105.34 ? 13  GLN C CA  1 
ATOM   7191  C  C   . GLN D 2 13  ? 161.753 128.929 165.553 1.00 105.72 ? 13  GLN C C   1 
ATOM   7192  O  O   . GLN D 2 13  ? 161.117 128.295 164.703 1.00 109.31 ? 13  GLN C O   1 
ATOM   7193  C  CB  . GLN D 2 13  ? 162.263 127.699 167.683 1.00 108.61 ? 13  GLN C CB  1 
ATOM   7194  C  CG  . GLN D 2 13  ? 163.056 126.537 168.258 1.00 111.10 ? 13  GLN C CG  1 
ATOM   7195  C  CD  . GLN D 2 13  ? 162.742 125.218 167.578 1.00 111.60 ? 13  GLN C CD  1 
ATOM   7196  O  OE1 . GLN D 2 13  ? 161.891 125.150 166.691 1.00 109.85 ? 13  GLN C OE1 1 
ATOM   7197  N  NE2 . GLN D 2 13  ? 163.433 124.162 167.989 1.00 109.90 ? 13  GLN C NE2 1 
ATOM   7198  N  N   . LYS D 2 14  ? 161.522 130.223 165.793 1.00 101.86 ? 14  LYS C N   1 
ATOM   7199  C  CA  . LYS D 2 14  ? 160.580 130.964 164.960 1.00 103.19 ? 14  LYS C CA  1 
ATOM   7200  C  C   . LYS D 2 14  ? 161.049 131.033 163.514 1.00 105.60 ? 14  LYS C C   1 
ATOM   7201  O  O   . LYS D 2 14  ? 160.236 130.894 162.593 1.00 107.33 ? 14  LYS C O   1 
ATOM   7202  C  CB  . LYS D 2 14  ? 160.363 132.373 165.513 1.00 103.71 ? 14  LYS C CB  1 
ATOM   7203  C  CG  . LYS D 2 14  ? 159.695 132.416 166.875 1.00 106.10 ? 14  LYS C CG  1 
ATOM   7204  C  CD  . LYS D 2 14  ? 158.202 132.667 166.748 1.00 105.42 ? 14  LYS C CD  1 
ATOM   7205  C  CE  . LYS D 2 14  ? 157.411 131.754 167.671 1.00 105.85 ? 14  LYS C CE  1 
ATOM   7206  N  NZ  . LYS D 2 14  ? 157.343 132.292 169.057 1.00 108.07 ? 14  LYS C NZ  1 
ATOM   7207  N  N   . TRP D 2 15  ? 162.348 131.250 163.290 1.00 100.10 ? 15  TRP C N   1 
ATOM   7208  C  CA  . TRP D 2 15  ? 162.864 131.215 161.922 1.00 97.11  ? 15  TRP C CA  1 
ATOM   7209  C  C   . TRP D 2 15  ? 162.715 129.818 161.321 1.00 97.45  ? 15  TRP C C   1 
ATOM   7210  O  O   . TRP D 2 15  ? 162.363 129.665 160.141 1.00 95.42  ? 15  TRP C O   1 
ATOM   7211  C  CB  . TRP D 2 15  ? 164.324 131.669 161.901 1.00 95.23  ? 15  TRP C CB  1 
ATOM   7212  C  CG  . TRP D 2 15  ? 165.025 131.412 160.599 1.00 93.86  ? 15  TRP C CG  1 
ATOM   7213  C  CD1 . TRP D 2 15  ? 164.944 132.167 159.465 1.00 92.29  ? 15  TRP C CD1 1 
ATOM   7214  C  CD2 . TRP D 2 15  ? 165.922 130.336 160.300 1.00 93.28  ? 15  TRP C CD2 1 
ATOM   7215  N  NE1 . TRP D 2 15  ? 165.729 131.625 158.478 1.00 91.69  ? 15  TRP C NE1 1 
ATOM   7216  C  CE2 . TRP D 2 15  ? 166.342 130.500 158.964 1.00 94.68  ? 15  TRP C CE2 1 
ATOM   7217  C  CE3 . TRP D 2 15  ? 166.410 129.248 161.030 1.00 90.51  ? 15  TRP C CE3 1 
ATOM   7218  C  CZ2 . TRP D 2 15  ? 167.224 129.619 158.345 1.00 96.31  ? 15  TRP C CZ2 1 
ATOM   7219  C  CZ3 . TRP D 2 15  ? 167.287 128.374 160.413 1.00 93.59  ? 15  TRP C CZ3 1 
ATOM   7220  C  CH2 . TRP D 2 15  ? 167.684 128.564 159.084 1.00 96.63  ? 15  TRP C CH2 1 
ATOM   7221  N  N   . TYR D 2 16  ? 162.971 128.787 162.134 1.00 98.96  ? 16  TYR C N   1 
ATOM   7222  C  CA  . TYR D 2 16  ? 162.837 127.404 161.691 1.00 97.41  ? 16  TYR C CA  1 
ATOM   7223  C  C   . TYR D 2 16  ? 161.413 127.096 161.253 1.00 95.91  ? 16  TYR C C   1 
ATOM   7224  O  O   . TYR D 2 16  ? 161.206 126.345 160.294 1.00 98.70  ? 16  TYR C O   1 
ATOM   7225  C  CB  . TYR D 2 16  ? 163.234 126.460 162.827 1.00 97.72  ? 16  TYR C CB  1 
ATOM   7226  C  CG  . TYR D 2 16  ? 163.672 125.073 162.405 1.00 99.76  ? 16  TYR C CG  1 
ATOM   7227  C  CD1 . TYR D 2 16  ? 163.586 124.658 161.084 1.00 99.80  ? 16  TYR C CD1 1 
ATOM   7228  C  CD2 . TYR D 2 16  ? 164.124 124.160 163.347 1.00 100.88 ? 16  TYR C CD2 1 
ATOM   7229  C  CE1 . TYR D 2 16  ? 163.983 123.392 160.708 1.00 99.06  ? 16  TYR C CE1 1 
ATOM   7230  C  CE2 . TYR D 2 16  ? 164.509 122.889 162.983 1.00 99.81  ? 16  TYR C CE2 1 
ATOM   7231  C  CZ  . TYR D 2 16  ? 164.436 122.509 161.662 1.00 99.93  ? 16  TYR C CZ  1 
ATOM   7232  O  OH  . TYR D 2 16  ? 164.825 121.243 161.294 1.00 100.80 ? 16  TYR C OH  1 
ATOM   7233  N  N   . ARG D 2 17  ? 160.425 127.636 161.969 1.00 92.88  ? 17  ARG C N   1 
ATOM   7234  C  CA  . ARG D 2 17  ? 159.030 127.367 161.634 1.00 95.63  ? 17  ARG C CA  1 
ATOM   7235  C  C   . ARG D 2 17  ? 158.696 127.860 160.232 1.00 97.64  ? 17  ARG C C   1 
ATOM   7236  O  O   . ARG D 2 17  ? 158.087 127.130 159.440 1.00 100.20 ? 17  ARG C O   1 
ATOM   7237  C  CB  . ARG D 2 17  ? 158.111 128.016 162.668 1.00 100.46 ? 17  ARG C CB  1 
ATOM   7238  C  CG  . ARG D 2 17  ? 156.800 127.282 162.885 1.00 101.57 ? 17  ARG C CG  1 
ATOM   7239  C  CD  . ARG D 2 17  ? 156.961 126.169 163.906 1.00 100.30 ? 17  ARG C CD  1 
ATOM   7240  N  NE  . ARG D 2 17  ? 157.653 126.622 165.107 1.00 101.01 ? 17  ARG C NE  1 
ATOM   7241  C  CZ  . ARG D 2 17  ? 158.705 126.014 165.637 1.00 100.68 ? 17  ARG C CZ  1 
ATOM   7242  N  NH1 . ARG D 2 17  ? 159.225 124.928 165.087 1.00 99.13  ? 17  ARG C NH1 1 
ATOM   7243  N  NH2 . ARG D 2 17  ? 159.251 126.508 166.744 1.00 97.06  ? 17  ARG C NH2 1 
ATOM   7244  N  N   . ARG D 2 18  ? 159.097 129.090 159.902 1.00 97.30  ? 18  ARG C N   1 
ATOM   7245  C  CA  . ARG D 2 18  ? 158.867 129.603 158.555 1.00 98.43  ? 18  ARG C CA  1 
ATOM   7246  C  C   . ARG D 2 18  ? 159.659 128.811 157.522 1.00 99.24  ? 18  ARG C C   1 
ATOM   7247  O  O   . ARG D 2 18  ? 159.157 128.536 156.423 1.00 99.80  ? 18  ARG C O   1 
ATOM   7248  C  CB  . ARG D 2 18  ? 159.227 131.087 158.485 1.00 100.55 ? 18  ARG C CB  1 
ATOM   7249  C  CG  . ARG D 2 18  ? 158.114 132.016 158.944 1.00 99.71  ? 18  ARG C CG  1 
ATOM   7250  C  CD  . ARG D 2 18  ? 158.609 133.446 159.126 1.00 99.80  ? 18  ARG C CD  1 
ATOM   7251  N  NE  . ARG D 2 18  ? 159.956 133.638 158.601 1.00 101.78 ? 18  ARG C NE  1 
ATOM   7252  C  CZ  . ARG D 2 18  ? 160.952 134.196 159.276 1.00 100.62 ? 18  ARG C CZ  1 
ATOM   7253  N  NH1 . ARG D 2 18  ? 160.787 134.640 160.511 1.00 98.53  ? 18  ARG C NH1 1 
ATOM   7254  N  NH2 . ARG D 2 18  ? 162.143 134.314 158.696 1.00 100.28 ? 18  ARG C NH2 1 
ATOM   7255  N  N   . HIS D 2 19  ? 160.898 128.435 157.855 1.00 96.77  ? 19  HIS C N   1 
ATOM   7256  C  CA  . HIS D 2 19  ? 161.706 127.664 156.916 1.00 96.63  ? 19  HIS C CA  1 
ATOM   7257  C  C   . HIS D 2 19  ? 161.032 126.339 156.574 1.00 97.34  ? 19  HIS C C   1 
ATOM   7258  O  O   . HIS D 2 19  ? 160.945 125.955 155.402 1.00 94.10  ? 19  HIS C O   1 
ATOM   7259  C  CB  . HIS D 2 19  ? 163.102 127.433 157.498 1.00 93.74  ? 19  HIS C CB  1 
ATOM   7260  C  CG  . HIS D 2 19  ? 163.988 126.592 156.631 1.00 95.93  ? 19  HIS C CG  1 
ATOM   7261  N  ND1 . HIS D 2 19  ? 164.834 127.130 155.685 1.00 92.78  ? 19  HIS C ND1 1 
ATOM   7262  C  CD2 . HIS D 2 19  ? 164.156 125.250 156.569 1.00 99.59  ? 19  HIS C CD2 1 
ATOM   7263  C  CE1 . HIS D 2 19  ? 165.487 126.154 155.078 1.00 95.61  ? 19  HIS C CE1 1 
ATOM   7264  N  NE2 . HIS D 2 19  ? 165.094 125.005 155.596 1.00 96.72  ? 19  HIS C NE2 1 
ATOM   7265  N  N   . GLN D 2 20  ? 160.532 125.632 157.590 1.00 101.10 ? 20  GLN C N   1 
ATOM   7266  C  CA  . GLN D 2 20  ? 159.834 124.371 157.355 1.00 99.99  ? 20  GLN C CA  1 
ATOM   7267  C  C   . GLN D 2 20  ? 158.529 124.591 156.603 1.00 102.96 ? 20  GLN C C   1 
ATOM   7268  O  O   . GLN D 2 20  ? 158.190 123.832 155.688 1.00 107.75 ? 20  GLN C O   1 
ATOM   7269  C  CB  . GLN D 2 20  ? 159.571 123.655 158.682 1.00 101.70 ? 20  GLN C CB  1 
ATOM   7270  C  CG  . GLN D 2 20  ? 160.822 123.171 159.386 1.00 104.20 ? 20  GLN C CG  1 
ATOM   7271  C  CD  . GLN D 2 20  ? 160.540 122.638 160.776 1.00 101.77 ? 20  GLN C CD  1 
ATOM   7272  O  OE1 . GLN D 2 20  ? 160.300 123.402 161.710 1.00 100.54 ? 20  GLN C OE1 1 
ATOM   7273  N  NE2 . GLN D 2 20  ? 160.569 121.318 160.920 1.00 102.03 ? 20  GLN C NE2 1 
ATOM   7274  N  N   . ALA D 2 21  ? 157.775 125.629 156.979 1.00 99.72  ? 21  ALA C N   1 
ATOM   7275  C  CA  . ALA D 2 21  ? 156.516 125.907 156.298 1.00 99.70  ? 21  ALA C CA  1 
ATOM   7276  C  C   . ALA D 2 21  ? 156.740 126.132 154.810 1.00 100.49 ? 21  ALA C C   1 
ATOM   7277  O  O   . ALA D 2 21  ? 155.909 125.744 153.982 1.00 101.79 ? 21  ALA C O   1 
ATOM   7278  C  CB  . ALA D 2 21  ? 155.830 127.117 156.930 1.00 99.95  ? 21  ALA C CB  1 
ATOM   7279  N  N   . ARG D 2 22  ? 157.863 126.758 154.451 1.00 99.27  ? 22  ARG C N   1 
ATOM   7280  C  CA  . ARG D 2 22  ? 158.184 126.900 153.035 1.00 99.76  ? 22  ARG C CA  1 
ATOM   7281  C  C   . ARG D 2 22  ? 158.638 125.577 152.423 1.00 100.89 ? 22  ARG C C   1 
ATOM   7282  O  O   . ARG D 2 22  ? 158.158 125.190 151.351 1.00 101.45 ? 22  ARG C O   1 
ATOM   7283  C  CB  . ARG D 2 22  ? 159.251 127.976 152.841 1.00 99.75  ? 22  ARG C CB  1 
ATOM   7284  C  CG  . ARG D 2 22  ? 159.413 128.401 151.393 1.00 101.03 ? 22  ARG C CG  1 
ATOM   7285  C  CD  . ARG D 2 22  ? 160.105 129.745 151.271 1.00 103.65 ? 22  ARG C CD  1 
ATOM   7286  N  NE  . ARG D 2 22  ? 160.034 130.256 149.908 1.00 103.89 ? 22  ARG C NE  1 
ATOM   7287  C  CZ  . ARG D 2 22  ? 159.174 131.179 149.499 1.00 101.59 ? 22  ARG C CZ  1 
ATOM   7288  N  NH1 . ARG D 2 22  ? 158.290 131.714 150.326 1.00 98.73  ? 22  ARG C NH1 1 
ATOM   7289  N  NH2 . ARG D 2 22  ? 159.198 131.572 148.229 1.00 95.81  ? 22  ARG C NH2 1 
ATOM   7290  N  N   . ARG D 2 23  ? 159.541 124.859 153.099 1.00 107.78 ? 23  ARG C N   1 
ATOM   7291  C  CA  . ARG D 2 23  ? 160.199 123.709 152.480 1.00 107.04 ? 23  ARG C CA  1 
ATOM   7292  C  C   . ARG D 2 23  ? 159.231 122.555 152.250 1.00 109.07 ? 23  ARG C C   1 
ATOM   7293  O  O   . ARG D 2 23  ? 159.218 121.942 151.171 1.00 111.36 ? 23  ARG C O   1 
ATOM   7294  C  CB  . ARG D 2 23  ? 161.377 123.255 153.343 1.00 109.29 ? 23  ARG C CB  1 
ATOM   7295  C  CG  . ARG D 2 23  ? 162.593 124.161 153.271 1.00 109.78 ? 23  ARG C CG  1 
ATOM   7296  C  CD  . ARG D 2 23  ? 163.559 123.668 152.209 1.00 110.85 ? 23  ARG C CD  1 
ATOM   7297  N  NE  . ARG D 2 23  ? 164.199 122.418 152.601 1.00 112.12 ? 23  ARG C NE  1 
ATOM   7298  C  CZ  . ARG D 2 23  ? 164.667 121.519 151.749 1.00 113.76 ? 23  ARG C CZ  1 
ATOM   7299  N  NH1 . ARG D 2 23  ? 164.585 121.698 150.441 1.00 112.55 ? 23  ARG C NH1 1 
ATOM   7300  N  NH2 . ARG D 2 23  ? 165.229 120.409 152.220 1.00 109.43 ? 23  ARG C NH2 1 
ATOM   7301  N  N   . GLU D 2 24  ? 158.430 122.219 153.266 1.00 116.56 ? 24  GLU C N   1 
ATOM   7302  C  CA  . GLU D 2 24  ? 157.499 121.105 153.117 1.00 117.88 ? 24  GLU C CA  1 
ATOM   7303  C  C   . GLU D 2 24  ? 156.468 121.387 152.031 1.00 118.34 ? 24  GLU C C   1 
ATOM   7304  O  O   . GLU D 2 24  ? 156.116 120.489 151.260 1.00 118.21 ? 24  GLU C O   1 
ATOM   7305  C  CB  . GLU D 2 24  ? 156.814 120.786 154.449 1.00 117.20 ? 24  GLU C CB  1 
ATOM   7306  C  CG  . GLU D 2 24  ? 157.709 120.850 155.692 1.00 116.73 ? 24  GLU C CG  1 
ATOM   7307  C  CD  . GLU D 2 24  ? 158.998 120.039 155.587 1.00 117.64 ? 24  GLU C CD  1 
ATOM   7308  O  OE1 . GLU D 2 24  ? 159.893 120.255 156.430 1.00 116.72 ? 24  GLU C OE1 1 
ATOM   7309  O  OE2 . GLU D 2 24  ? 159.109 119.158 154.706 1.00 116.70 ? 24  GLU C OE2 1 
ATOM   7310  N  N   . MET D 2 25  ? 155.979 122.626 151.945 1.00 118.73 ? 25  MET C N   1 
ATOM   7311  C  CA  . MET D 2 25  ? 155.026 122.959 150.891 1.00 119.40 ? 25  MET C CA  1 
ATOM   7312  C  C   . MET D 2 25  ? 155.688 122.901 149.517 1.00 118.26 ? 25  MET C C   1 
ATOM   7313  O  O   . MET D 2 25  ? 155.080 122.439 148.544 1.00 120.25 ? 25  MET C O   1 
ATOM   7314  C  CB  . MET D 2 25  ? 154.413 124.337 151.146 1.00 118.98 ? 25  MET C CB  1 
ATOM   7315  C  CG  . MET D 2 25  ? 154.160 125.147 149.885 1.00 118.57 ? 25  MET C CG  1 
ATOM   7316  S  SD  . MET D 2 25  ? 153.943 126.902 150.212 1.00 122.94 ? 25  MET C SD  1 
ATOM   7317  C  CE  . MET D 2 25  ? 152.457 126.882 151.212 1.00 118.21 ? 25  MET C CE  1 
ATOM   7318  N  N   . GLN D 2 26  ? 156.946 123.350 149.421 1.00 119.31 ? 26  GLN C N   1 
ATOM   7319  C  CA  . GLN D 2 26  ? 157.654 123.257 148.148 1.00 119.34 ? 26  GLN C CA  1 
ATOM   7320  C  C   . GLN D 2 26  ? 157.801 121.814 147.690 1.00 118.45 ? 26  GLN C C   1 
ATOM   7321  O  O   . GLN D 2 26  ? 157.603 121.515 146.507 1.00 117.85 ? 26  GLN C O   1 
ATOM   7322  C  CB  . GLN D 2 26  ? 159.035 123.912 148.241 1.00 119.95 ? 26  GLN C CB  1 
ATOM   7323  C  CG  . GLN D 2 26  ? 159.036 125.419 148.455 1.00 121.77 ? 26  GLN C CG  1 
ATOM   7324  C  CD  . GLN D 2 26  ? 158.416 126.199 147.307 1.00 121.44 ? 26  GLN C CD  1 
ATOM   7325  O  OE1 . GLN D 2 26  ? 158.238 127.417 147.378 1.00 120.50 ? 26  GLN C OE1 1 
ATOM   7326  N  NE2 . GLN D 2 26  ? 158.079 125.490 146.237 1.00 119.40 ? 26  GLN C NE2 1 
ATOM   7327  N  N   . ARG D 2 27  ? 158.149 120.906 148.601 1.00 133.36 ? 27  ARG C N   1 
ATOM   7328  C  CA  . ARG D 2 27  ? 158.299 119.516 148.188 1.00 135.28 ? 27  ARG C CA  1 
ATOM   7329  C  C   . ARG D 2 27  ? 156.952 118.839 147.939 1.00 135.98 ? 27  ARG C C   1 
ATOM   7330  O  O   . ARG D 2 27  ? 156.859 117.948 147.083 1.00 136.13 ? 27  ARG C O   1 
ATOM   7331  C  CB  . ARG D 2 27  ? 159.111 118.730 149.223 1.00 133.61 ? 27  ARG C CB  1 
ATOM   7332  C  CG  . ARG D 2 27  ? 158.388 118.425 150.517 1.00 132.18 ? 27  ARG C CG  1 
ATOM   7333  C  CD  . ARG D 2 27  ? 159.247 117.570 151.428 1.00 133.35 ? 27  ARG C CD  1 
ATOM   7334  N  NE  . ARG D 2 27  ? 158.516 117.139 152.614 1.00 135.89 ? 27  ARG C NE  1 
ATOM   7335  C  CZ  . ARG D 2 27  ? 158.177 115.882 152.865 1.00 135.95 ? 27  ARG C CZ  1 
ATOM   7336  N  NH1 . ARG D 2 27  ? 158.487 114.903 152.031 1.00 134.50 ? 27  ARG C NH1 1 
ATOM   7337  N  NH2 . ARG D 2 27  ? 157.509 115.601 153.979 1.00 133.07 ? 27  ARG C NH2 1 
ATOM   7338  N  N   . ARG D 2 28  ? 155.909 119.256 148.669 1.00 134.38 ? 28  ARG C N   1 
ATOM   7339  C  CA  . ARG D 2 28  ? 154.567 118.718 148.482 1.00 135.04 ? 28  ARG C CA  1 
ATOM   7340  C  C   . ARG D 2 28  ? 153.947 119.178 147.172 1.00 134.86 ? 28  ARG C C   1 
ATOM   7341  O  O   . ARG D 2 28  ? 153.088 118.478 146.625 1.00 137.16 ? 28  ARG C O   1 
ATOM   7342  C  CB  . ARG D 2 28  ? 153.685 119.125 149.668 1.00 134.63 ? 28  ARG C CB  1 
ATOM   7343  C  CG  . ARG D 2 28  ? 152.236 118.650 149.612 1.00 134.69 ? 28  ARG C CG  1 
ATOM   7344  C  CD  . ARG D 2 28  ? 151.309 119.746 149.099 1.00 134.70 ? 28  ARG C CD  1 
ATOM   7345  N  NE  . ARG D 2 28  ? 151.208 120.862 150.032 1.00 136.46 ? 28  ARG C NE  1 
ATOM   7346  C  CZ  . ARG D 2 28  ? 151.135 122.135 149.669 1.00 135.10 ? 28  ARG C CZ  1 
ATOM   7347  N  NH1 . ARG D 2 28  ? 151.145 122.492 148.395 1.00 133.00 ? 28  ARG C NH1 1 
ATOM   7348  N  NH2 . ARG D 2 28  ? 151.051 123.074 150.607 1.00 132.93 ? 28  ARG C NH2 1 
ATOM   7349  N  N   . CYS D 2 29  ? 154.364 120.334 146.653 1.00 133.67 ? 29  CYS C N   1 
ATOM   7350  C  CA  . CYS D 2 29  ? 153.863 120.778 145.358 1.00 135.43 ? 29  CYS C CA  1 
ATOM   7351  C  C   . CYS D 2 29  ? 154.179 119.781 144.252 1.00 135.40 ? 29  CYS C C   1 
ATOM   7352  O  O   . CYS D 2 29  ? 153.519 119.802 143.206 1.00 133.10 ? 29  CYS C O   1 
ATOM   7353  C  CB  . CYS D 2 29  ? 154.444 122.149 145.002 1.00 134.32 ? 29  CYS C CB  1 
ATOM   7354  S  SG  . CYS D 2 29  ? 153.720 123.533 145.912 1.00 136.06 ? 29  CYS C SG  1 
ATOM   7355  N  N   . ASN D 2 30  ? 155.167 118.908 144.455 1.00 146.02 ? 30  ASN C N   1 
ATOM   7356  C  CA  . ASN D 2 30  ? 155.517 117.920 143.445 1.00 146.19 ? 30  ASN C CA  1 
ATOM   7357  C  C   . ASN D 2 30  ? 155.257 116.487 143.899 1.00 147.63 ? 30  ASN C C   1 
ATOM   7358  O  O   . ASN D 2 30  ? 154.515 115.760 143.232 1.00 147.94 ? 30  ASN C O   1 
ATOM   7359  C  CB  . ASN D 2 30  ? 156.986 118.077 143.040 1.00 146.44 ? 30  ASN C CB  1 
ATOM   7360  C  CG  . ASN D 2 30  ? 157.457 119.516 143.102 1.00 148.15 ? 30  ASN C CG  1 
ATOM   7361  O  OD1 . ASN D 2 30  ? 157.045 120.351 142.298 1.00 148.02 ? 30  ASN C OD1 1 
ATOM   7362  N  ND2 . ASN D 2 30  ? 158.328 119.814 144.059 1.00 146.48 ? 30  ASN C ND2 1 
ATOM   7363  N  N   . TRP D 2 31  ? 155.829 116.085 145.043 1.00 154.87 ? 31  TRP C N   1 
ATOM   7364  C  CA  . TRP D 2 31  ? 156.048 114.660 145.297 1.00 155.25 ? 31  TRP C CA  1 
ATOM   7365  C  C   . TRP D 2 31  ? 154.738 113.881 145.402 1.00 155.25 ? 31  TRP C C   1 
ATOM   7366  O  O   . TRP D 2 31  ? 154.639 112.756 144.895 1.00 155.98 ? 31  TRP C O   1 
ATOM   7367  C  CB  . TRP D 2 31  ? 156.894 114.462 146.560 1.00 153.96 ? 31  TRP C CB  1 
ATOM   7368  C  CG  . TRP D 2 31  ? 156.144 114.551 147.861 1.00 155.25 ? 31  TRP C CG  1 
ATOM   7369  C  CD1 . TRP D 2 31  ? 156.005 115.650 148.654 1.00 155.29 ? 31  TRP C CD1 1 
ATOM   7370  C  CD2 . TRP D 2 31  ? 155.453 113.487 148.528 1.00 156.14 ? 31  TRP C CD2 1 
ATOM   7371  N  NE1 . TRP D 2 31  ? 155.258 115.344 149.766 1.00 155.93 ? 31  TRP C NE1 1 
ATOM   7372  C  CE2 . TRP D 2 31  ? 154.908 114.020 149.713 1.00 156.73 ? 31  TRP C CE2 1 
ATOM   7373  C  CE3 . TRP D 2 31  ? 155.235 112.137 148.235 1.00 154.44 ? 31  TRP C CE3 1 
ATOM   7374  C  CZ2 . TRP D 2 31  ? 154.162 113.253 150.605 1.00 155.63 ? 31  TRP C CZ2 1 
ATOM   7375  C  CZ3 . TRP D 2 31  ? 154.493 111.376 149.120 1.00 154.39 ? 31  TRP C CZ3 1 
ATOM   7376  C  CH2 . TRP D 2 31  ? 153.966 111.936 150.291 1.00 155.54 ? 31  TRP C CH2 1 
ATOM   7377  N  N   . GLN D 2 32  ? 153.726 114.448 146.066 1.00 159.00 ? 32  GLN C N   1 
ATOM   7378  C  CA  . GLN D 2 32  ? 152.498 113.694 146.305 1.00 160.47 ? 32  GLN C CA  1 
ATOM   7379  C  C   . GLN D 2 32  ? 151.707 113.443 145.028 1.00 161.58 ? 32  GLN C C   1 
ATOM   7380  O  O   . GLN D 2 32  ? 150.978 112.449 144.953 1.00 161.40 ? 32  GLN C O   1 
ATOM   7381  C  CB  . GLN D 2 32  ? 151.627 114.408 147.341 1.00 159.71 ? 32  GLN C CB  1 
ATOM   7382  C  CG  . GLN D 2 32  ? 151.410 115.889 147.092 1.00 160.33 ? 32  GLN C CG  1 
ATOM   7383  C  CD  . GLN D 2 32  ? 150.239 116.169 146.174 1.00 160.90 ? 32  GLN C CD  1 
ATOM   7384  O  OE1 . GLN D 2 32  ? 149.373 115.318 145.972 1.00 160.60 ? 32  GLN C OE1 1 
ATOM   7385  N  NE2 . GLN D 2 32  ? 150.199 117.375 145.620 1.00 160.16 ? 32  GLN C NE2 1 
ATOM   7386  N  N   . ILE D 2 33  ? 151.831 114.314 144.027 1.00 164.36 ? 33  ILE C N   1 
ATOM   7387  C  CA  . ILE D 2 33  ? 151.204 114.056 142.735 1.00 164.62 ? 33  ILE C CA  1 
ATOM   7388  C  C   . ILE D 2 33  ? 152.107 113.186 141.869 1.00 163.94 ? 33  ILE C C   1 
ATOM   7389  O  O   . ILE D 2 33  ? 151.633 112.334 141.106 1.00 163.29 ? 33  ILE C O   1 
ATOM   7390  C  CB  . ILE D 2 33  ? 150.851 115.386 142.040 1.00 163.57 ? 33  ILE C CB  1 
ATOM   7391  C  CG1 . ILE D 2 33  ? 149.616 116.015 142.687 1.00 163.94 ? 33  ILE C CG1 1 
ATOM   7392  C  CG2 . ILE D 2 33  ? 150.614 115.184 140.549 1.00 162.46 ? 33  ILE C CG2 1 
ATOM   7393  C  CD1 . ILE D 2 33  ? 149.430 117.479 142.350 1.00 163.30 ? 33  ILE C CD1 1 
ATOM   7394  N  N   . PHE D 2 34  ? 153.425 113.382 141.983 1.00 163.52 ? 34  PHE C N   1 
ATOM   7395  C  CA  . PHE D 2 34  ? 154.359 112.641 141.144 1.00 164.29 ? 34  PHE C CA  1 
ATOM   7396  C  C   . PHE D 2 34  ? 154.348 111.155 141.472 1.00 164.69 ? 34  PHE C C   1 
ATOM   7397  O  O   . PHE D 2 34  ? 154.411 110.313 140.568 1.00 164.34 ? 34  PHE C O   1 
ATOM   7398  C  CB  . PHE D 2 34  ? 155.766 113.220 141.286 1.00 163.66 ? 34  PHE C CB  1 
ATOM   7399  C  CG  . PHE D 2 34  ? 156.110 114.226 140.226 1.00 164.18 ? 34  PHE C CG  1 
ATOM   7400  C  CD1 . PHE D 2 34  ? 155.597 115.511 140.283 1.00 164.84 ? 34  PHE C CD1 1 
ATOM   7401  C  CD2 . PHE D 2 34  ? 156.934 113.884 139.168 1.00 163.86 ? 34  PHE C CD2 1 
ATOM   7402  C  CE1 . PHE D 2 34  ? 155.906 116.439 139.309 1.00 164.71 ? 34  PHE C CE1 1 
ATOM   7403  C  CE2 . PHE D 2 34  ? 157.246 114.807 138.190 1.00 164.46 ? 34  PHE C CE2 1 
ATOM   7404  C  CZ  . PHE D 2 34  ? 156.730 116.086 138.260 1.00 164.89 ? 34  PHE C CZ  1 
ATOM   7405  N  N   . GLN D 2 35  ? 154.264 110.808 142.758 1.00 172.00 ? 35  GLN C N   1 
ATOM   7406  C  CA  . GLN D 2 35  ? 154.197 109.399 143.133 1.00 173.02 ? 35  GLN C CA  1 
ATOM   7407  C  C   . GLN D 2 35  ? 152.938 108.744 142.577 1.00 173.32 ? 35  GLN C C   1 
ATOM   7408  O  O   . GLN D 2 35  ? 152.991 107.629 142.039 1.00 172.09 ? 35  GLN C O   1 
ATOM   7409  C  CB  . GLN D 2 35  ? 154.255 109.257 144.655 1.00 172.20 ? 35  GLN C CB  1 
ATOM   7410  C  CG  . GLN D 2 35  ? 154.458 107.831 145.149 1.00 172.34 ? 35  GLN C CG  1 
ATOM   7411  C  CD  . GLN D 2 35  ? 153.154 107.079 145.338 1.00 171.84 ? 35  GLN C CD  1 
ATOM   7412  O  OE1 . GLN D 2 35  ? 152.076 107.674 145.340 1.00 171.51 ? 35  GLN C OE1 1 
ATOM   7413  N  NE2 . GLN D 2 35  ? 153.247 105.765 145.499 1.00 171.38 ? 35  GLN C NE2 1 
ATOM   7414  N  N   . ASN D 2 36  ? 151.797 109.429 142.685 1.00 178.46 ? 36  ASN C N   1 
ATOM   7415  C  CA  . ASN D 2 36  ? 150.547 108.878 142.172 1.00 178.18 ? 36  ASN C CA  1 
ATOM   7416  C  C   . ASN D 2 36  ? 150.594 108.715 140.658 1.00 177.63 ? 36  ASN C C   1 
ATOM   7417  O  O   . ASN D 2 36  ? 150.136 107.699 140.123 1.00 177.55 ? 36  ASN C O   1 
ATOM   7418  C  CB  . ASN D 2 36  ? 149.374 109.767 142.582 1.00 177.80 ? 36  ASN C CB  1 
ATOM   7419  C  CG  . ASN D 2 36  ? 148.861 109.450 143.974 1.00 177.80 ? 36  ASN C CG  1 
ATOM   7420  O  OD1 . ASN D 2 36  ? 148.196 108.436 144.187 1.00 178.06 ? 36  ASN C OD1 1 
ATOM   7421  N  ND2 . ASN D 2 36  ? 149.171 110.318 144.930 1.00 176.70 ? 36  ASN C ND2 1 
ATOM   7422  N  N   . LEU D 2 37  ? 151.150 109.699 139.948 1.00 179.32 ? 37  LEU C N   1 
ATOM   7423  C  CA  . LEU D 2 37  ? 151.208 109.591 138.494 1.00 179.58 ? 37  LEU C CA  1 
ATOM   7424  C  C   . LEU D 2 37  ? 152.204 108.531 138.042 1.00 179.94 ? 37  LEU C C   1 
ATOM   7425  O  O   . LEU D 2 37  ? 151.985 107.884 137.014 1.00 179.58 ? 37  LEU C O   1 
ATOM   7426  C  CB  . LEU D 2 37  ? 151.525 110.957 137.871 1.00 179.57 ? 37  LEU C CB  1 
ATOM   7427  C  CG  . LEU D 2 37  ? 152.844 111.703 138.109 1.00 179.27 ? 37  LEU C CG  1 
ATOM   7428  C  CD1 . LEU D 2 37  ? 154.027 111.140 137.318 1.00 178.04 ? 37  LEU C CD1 1 
ATOM   7429  C  CD2 . LEU D 2 37  ? 152.671 113.190 137.844 1.00 178.49 ? 37  LEU C CD2 1 
ATOM   7430  N  N   . GLU D 2 38  ? 153.290 108.325 138.792 1.00 181.46 ? 38  GLU C N   1 
ATOM   7431  C  CA  . GLU D 2 38  ? 154.212 107.243 138.461 1.00 182.10 ? 38  GLU C CA  1 
ATOM   7432  C  C   . GLU D 2 38  ? 153.569 105.883 138.703 1.00 182.55 ? 38  GLU C C   1 
ATOM   7433  O  O   . GLU D 2 38  ? 153.743 104.954 137.902 1.00 183.12 ? 38  GLU C O   1 
ATOM   7434  C  CB  . GLU D 2 38  ? 155.501 107.385 139.270 1.00 181.91 ? 38  GLU C CB  1 
ATOM   7435  C  CG  . GLU D 2 38  ? 156.560 106.339 138.947 1.00 182.68 ? 38  GLU C CG  1 
ATOM   7436  C  CD  . GLU D 2 38  ? 157.092 106.453 137.528 1.00 181.69 ? 38  GLU C CD  1 
ATOM   7437  O  OE1 . GLU D 2 38  ? 156.935 107.526 136.908 1.00 180.51 ? 38  GLU C OE1 1 
ATOM   7438  O  OE2 . GLU D 2 38  ? 157.671 105.464 137.031 1.00 181.80 ? 38  GLU C OE2 1 
ATOM   7439  N  N   . TYR D 2 39  ? 152.813 105.749 139.797 1.00 186.40 ? 39  TYR C N   1 
ATOM   7440  C  CA  . TYR D 2 39  ? 152.067 104.517 140.029 1.00 187.38 ? 39  TYR C CA  1 
ATOM   7441  C  C   . TYR D 2 39  ? 151.061 104.279 138.912 1.00 187.20 ? 39  TYR C C   1 
ATOM   7442  O  O   . TYR D 2 39  ? 150.873 103.144 138.455 1.00 186.67 ? 39  TYR C O   1 
ATOM   7443  C  CB  . TYR D 2 39  ? 151.364 104.572 141.388 1.00 186.61 ? 39  TYR C CB  1 
ATOM   7444  C  CG  . TYR D 2 39  ? 150.211 103.602 141.515 1.00 186.90 ? 39  TYR C CG  1 
ATOM   7445  C  CD1 . TYR D 2 39  ? 150.438 102.245 141.708 1.00 186.62 ? 39  TYR C CD1 1 
ATOM   7446  C  CD2 . TYR D 2 39  ? 148.895 104.042 141.444 1.00 186.81 ? 39  TYR C CD2 1 
ATOM   7447  C  CE1 . TYR D 2 39  ? 149.387 101.354 141.824 1.00 186.98 ? 39  TYR C CE1 1 
ATOM   7448  C  CE2 . TYR D 2 39  ? 147.838 103.157 141.559 1.00 187.32 ? 39  TYR C CE2 1 
ATOM   7449  C  CZ  . TYR D 2 39  ? 148.091 101.815 141.749 1.00 187.56 ? 39  TYR C CZ  1 
ATOM   7450  O  OH  . TYR D 2 39  ? 147.043 100.932 141.865 1.00 186.70 ? 39  TYR C OH  1 
ATOM   7451  N  N   . ALA D 2 40  ? 150.397 105.347 138.462 1.00 187.59 ? 40  ALA C N   1 
ATOM   7452  C  CA  . ALA D 2 40  ? 149.499 105.234 137.319 1.00 186.59 ? 40  ALA C CA  1 
ATOM   7453  C  C   . ALA D 2 40  ? 150.242 104.736 136.087 1.00 187.01 ? 40  ALA C C   1 
ATOM   7454  O  O   . ALA D 2 40  ? 149.843 103.738 135.482 1.00 187.71 ? 40  ALA C O   1 
ATOM   7455  C  CB  . ALA D 2 40  ? 148.830 106.579 137.039 1.00 185.87 ? 40  ALA C CB  1 
ATOM   7456  N  N   . SER D 2 41  ? 151.354 105.386 135.738 1.00 187.61 ? 41  SER C N   1 
ATOM   7457  C  CA  . SER D 2 41  ? 152.112 104.995 134.553 1.00 187.84 ? 41  SER C CA  1 
ATOM   7458  C  C   . SER D 2 41  ? 152.591 103.551 134.632 1.00 187.18 ? 41  SER C C   1 
ATOM   7459  O  O   . SER D 2 41  ? 152.695 102.878 133.601 1.00 186.69 ? 41  SER C O   1 
ATOM   7460  C  CB  . SER D 2 41  ? 153.301 105.935 134.360 1.00 186.87 ? 41  SER C CB  1 
ATOM   7461  O  OG  . SER D 2 41  ? 153.736 105.938 133.011 1.00 187.57 ? 41  SER C OG  1 
ATOM   7462  N  N   . GLU D 2 42  ? 152.889 103.057 135.834 1.00 187.14 ? 42  GLU C N   1 
ATOM   7463  C  CA  . GLU D 2 42  ? 153.421 101.702 135.937 1.00 187.12 ? 42  GLU C CA  1 
ATOM   7464  C  C   . GLU D 2 42  ? 152.334 100.632 136.023 1.00 187.38 ? 42  GLU C C   1 
ATOM   7465  O  O   . GLU D 2 42  ? 152.575 99.486  135.627 1.00 186.99 ? 42  GLU C O   1 
ATOM   7466  C  CB  . GLU D 2 42  ? 154.360 101.584 137.143 1.00 187.59 ? 42  GLU C CB  1 
ATOM   7467  C  CG  . GLU D 2 42  ? 153.685 101.722 138.493 1.00 188.02 ? 42  GLU C CG  1 
ATOM   7468  C  CD  . GLU D 2 42  ? 154.630 101.445 139.647 1.00 187.35 ? 42  GLU C CD  1 
ATOM   7469  O  OE1 . GLU D 2 42  ? 155.857 101.582 139.457 1.00 186.73 ? 42  GLU C OE1 1 
ATOM   7470  O  OE2 . GLU D 2 42  ? 154.145 101.090 140.742 1.00 186.86 ? 42  GLU C OE2 1 
ATOM   7471  N  N   . GLN D 2 43  ? 151.143 100.962 136.525 1.00 196.11 ? 43  GLN C N   1 
ATOM   7472  C  CA  . GLN D 2 43  ? 150.134 99.929  136.744 1.00 196.45 ? 43  GLN C CA  1 
ATOM   7473  C  C   . GLN D 2 43  ? 148.848 100.129 135.956 1.00 197.00 ? 43  GLN C C   1 
ATOM   7474  O  O   . GLN D 2 43  ? 148.306 99.159  135.420 1.00 196.21 ? 43  GLN C O   1 
ATOM   7475  C  CB  . GLN D 2 43  ? 149.797 99.834  138.241 1.00 195.91 ? 43  GLN C CB  1 
ATOM   7476  C  CG  . GLN D 2 43  ? 148.811 98.729  138.585 1.00 196.42 ? 43  GLN C CG  1 
ATOM   7477  C  CD  . GLN D 2 43  ? 149.314 97.355  138.184 1.00 196.89 ? 43  GLN C CD  1 
ATOM   7478  O  OE1 . GLN D 2 43  ? 148.607 96.589  137.530 1.00 197.17 ? 43  GLN C OE1 1 
ATOM   7479  N  NE2 . GLN D 2 43  ? 150.543 97.038  138.576 1.00 196.33 ? 43  GLN C NE2 1 
ATOM   7480  N  N   . ASP D 2 44  ? 148.340 101.361 135.865 1.00 203.85 ? 44  ASP C N   1 
ATOM   7481  C  CA  . ASP D 2 44  ? 147.032 101.606 135.272 1.00 203.76 ? 44  ASP C CA  1 
ATOM   7482  C  C   . ASP D 2 44  ? 147.014 101.370 133.768 1.00 204.06 ? 44  ASP C C   1 
ATOM   7483  O  O   . ASP D 2 44  ? 145.940 101.423 133.163 1.00 203.79 ? 44  ASP C O   1 
ATOM   7484  C  CB  . ASP D 2 44  ? 146.581 103.036 135.580 1.00 203.46 ? 44  ASP C CB  1 
ATOM   7485  C  CG  . ASP D 2 44  ? 145.087 103.230 135.403 1.00 203.58 ? 44  ASP C CG  1 
ATOM   7486  O  OD1 . ASP D 2 44  ? 144.311 102.615 136.164 1.00 203.57 ? 44  ASP C OD1 1 
ATOM   7487  O  OD2 . ASP D 2 44  ? 144.689 103.998 134.501 1.00 203.40 ? 44  ASP C OD2 1 
ATOM   7488  N  N   . GLN D 2 45  ? 148.173 101.140 133.150 1.00 203.33 ? 45  GLN C N   1 
ATOM   7489  C  CA  . GLN D 2 45  ? 148.235 100.782 131.737 1.00 203.16 ? 45  GLN C CA  1 
ATOM   7490  C  C   . GLN D 2 45  ? 147.405 99.531  131.475 1.00 203.88 ? 45  GLN C C   1 
ATOM   7491  O  O   . GLN D 2 45  ? 146.815 99.379  130.399 1.00 203.12 ? 45  GLN C O   1 
ATOM   7492  C  CB  . GLN D 2 45  ? 149.688 100.569 131.303 1.00 202.63 ? 45  GLN C CB  1 
ATOM   7493  C  CG  . GLN D 2 45  ? 149.864 100.123 129.858 1.00 202.79 ? 45  GLN C CG  1 
ATOM   7494  C  CD  . GLN D 2 45  ? 149.655 101.250 128.863 1.00 203.03 ? 45  GLN C CD  1 
ATOM   7495  O  OE1 . GLN D 2 45  ? 150.612 101.887 128.422 1.00 202.59 ? 45  GLN C OE1 1 
ATOM   7496  N  NE2 . GLN D 2 45  ? 148.402 101.497 128.500 1.00 203.19 ? 45  GLN C NE2 1 
ATOM   7497  N  N   . ALA D 2 46  ? 147.350 98.636  132.466 1.00 208.27 ? 46  ALA C N   1 
ATOM   7498  C  CA  . ALA D 2 46  ? 146.534 97.432  132.365 1.00 208.06 ? 46  ALA C CA  1 
ATOM   7499  C  C   . ALA D 2 46  ? 145.052 97.737  132.203 1.00 208.04 ? 46  ALA C C   1 
ATOM   7500  O  O   . ALA D 2 46  ? 144.389 97.100  131.378 1.00 207.59 ? 46  ALA C O   1 
ATOM   7501  C  CB  . ALA D 2 46  ? 146.744 96.548  133.597 1.00 207.39 ? 46  ALA C CB  1 
ATOM   7502  N  N   . GLU D 2 47  ? 144.518 98.691  132.966 1.00 206.34 ? 47  GLU C N   1 
ATOM   7503  C  CA  . GLU D 2 47  ? 143.129 99.096  132.781 1.00 206.05 ? 47  GLU C CA  1 
ATOM   7504  C  C   . GLU D 2 47  ? 142.972 99.942  131.523 1.00 205.59 ? 47  GLU C C   1 
ATOM   7505  O  O   . GLU D 2 47  ? 141.909 99.940  130.890 1.00 205.34 ? 47  GLU C O   1 
ATOM   7506  C  CB  . GLU D 2 47  ? 142.638 99.864  134.010 1.00 205.64 ? 47  GLU C CB  1 
ATOM   7507  C  CG  . GLU D 2 47  ? 142.952 99.192  135.338 1.00 205.62 ? 47  GLU C CG  1 
ATOM   7508  C  CD  . GLU D 2 47  ? 142.438 97.768  135.414 1.00 206.03 ? 47  GLU C CD  1 
ATOM   7509  O  OE1 . GLU D 2 47  ? 141.308 97.514  134.945 1.00 206.02 ? 47  GLU C OE1 1 
ATOM   7510  O  OE2 . GLU D 2 47  ? 143.165 96.900  135.943 1.00 205.53 ? 47  GLU C OE2 1 
ATOM   7511  N  N   . LEU D 2 48  ? 144.023 100.676 131.153 1.00 203.47 ? 48  LEU C N   1 
ATOM   7512  C  CA  . LEU D 2 48  ? 143.936 101.584 130.015 1.00 203.88 ? 48  LEU C CA  1 
ATOM   7513  C  C   . LEU D 2 48  ? 143.821 100.826 128.699 1.00 204.60 ? 48  LEU C C   1 
ATOM   7514  O  O   . LEU D 2 48  ? 143.025 101.202 127.829 1.00 204.14 ? 48  LEU C O   1 
ATOM   7515  C  CB  . LEU D 2 48  ? 145.150 102.514 129.994 1.00 203.75 ? 48  LEU C CB  1 
ATOM   7516  C  CG  . LEU D 2 48  ? 145.208 103.521 128.843 1.00 203.69 ? 48  LEU C CG  1 
ATOM   7517  C  CD1 . LEU D 2 48  ? 143.966 104.397 128.832 1.00 203.20 ? 48  LEU C CD1 1 
ATOM   7518  C  CD2 . LEU D 2 48  ? 146.466 104.372 128.934 1.00 203.30 ? 48  LEU C CD2 1 
ATOM   7519  N  N   . TYR D 2 49  ? 144.606 99.759  128.526 1.00 206.76 ? 49  TYR C N   1 
ATOM   7520  C  CA  . TYR D 2 49  ? 144.578 99.088  127.230 1.00 206.68 ? 49  TYR C CA  1 
ATOM   7521  C  C   . TYR D 2 49  ? 143.295 98.297  127.002 1.00 206.76 ? 49  TYR C C   1 
ATOM   7522  O  O   . TYR D 2 49  ? 143.054 97.859  125.872 1.00 206.22 ? 49  TYR C O   1 
ATOM   7523  C  CB  . TYR D 2 49  ? 145.807 98.183  127.031 1.00 206.32 ? 49  TYR C CB  1 
ATOM   7524  C  CG  . TYR D 2 49  ? 146.051 97.064  128.030 1.00 206.22 ? 49  TYR C CG  1 
ATOM   7525  C  CD1 . TYR D 2 49  ? 145.075 96.117  128.317 1.00 206.32 ? 49  TYR C CD1 1 
ATOM   7526  C  CD2 . TYR D 2 49  ? 147.296 96.916  128.629 1.00 206.02 ? 49  TYR C CD2 1 
ATOM   7527  C  CE1 . TYR D 2 49  ? 145.315 95.088  129.208 1.00 206.16 ? 49  TYR C CE1 1 
ATOM   7528  C  CE2 . TYR D 2 49  ? 147.546 95.888  129.517 1.00 206.15 ? 49  TYR C CE2 1 
ATOM   7529  C  CZ  . TYR D 2 49  ? 146.552 94.979  129.805 1.00 206.06 ? 49  TYR C CZ  1 
ATOM   7530  O  OH  . TYR D 2 49  ? 146.797 93.955  130.691 1.00 205.65 ? 49  TYR C OH  1 
ATOM   7531  N  N   . LYS D 2 50  ? 142.477 98.100  128.036 1.00 206.29 ? 50  LYS C N   1 
ATOM   7532  C  CA  . LYS D 2 50  ? 141.163 97.498  127.836 1.00 205.50 ? 50  LYS C CA  1 
ATOM   7533  C  C   . LYS D 2 50  ? 140.248 98.440  127.062 1.00 205.46 ? 50  LYS C C   1 
ATOM   7534  O  O   . LYS D 2 50  ? 139.586 98.036  126.099 1.00 205.14 ? 50  LYS C O   1 
ATOM   7535  C  CB  . LYS D 2 50  ? 140.546 97.128  129.187 1.00 205.19 ? 50  LYS C CB  1 
ATOM   7536  C  CG  . LYS D 2 50  ? 139.097 96.677  129.106 1.00 205.11 ? 50  LYS C CG  1 
ATOM   7537  C  CD  . LYS D 2 50  ? 138.488 96.528  130.491 1.00 204.85 ? 50  LYS C CD  1 
ATOM   7538  C  CE  . LYS D 2 50  ? 136.982 96.333  130.414 1.00 204.77 ? 50  LYS C CE  1 
ATOM   7539  N  NZ  . LYS D 2 50  ? 136.367 96.230  131.766 1.00 204.35 ? 50  LYS C NZ  1 
ATOM   7540  N  N   . PHE D 2 51  ? 140.203 99.709  127.473 1.00 205.41 ? 51  PHE C N   1 
ATOM   7541  C  CA  . PHE D 2 51  ? 139.404 100.704 126.765 1.00 205.33 ? 51  PHE C CA  1 
ATOM   7542  C  C   . PHE D 2 51  ? 140.136 101.287 125.564 1.00 205.45 ? 51  PHE C C   1 
ATOM   7543  O  O   . PHE D 2 51  ? 139.529 102.031 124.786 1.00 205.58 ? 51  PHE C O   1 
ATOM   7544  C  CB  . PHE D 2 51  ? 138.995 101.822 127.723 1.00 205.08 ? 51  PHE C CB  1 
ATOM   7545  C  CG  . PHE D 2 51  ? 138.362 101.331 128.993 1.00 205.32 ? 51  PHE C CG  1 
ATOM   7546  C  CD1 . PHE D 2 51  ? 137.030 100.951 129.017 1.00 205.34 ? 51  PHE C CD1 1 
ATOM   7547  C  CD2 . PHE D 2 51  ? 139.101 101.236 130.161 1.00 205.15 ? 51  PHE C CD2 1 
ATOM   7548  C  CE1 . PHE D 2 51  ? 136.445 100.496 130.183 1.00 205.33 ? 51  PHE C CE1 1 
ATOM   7549  C  CE2 . PHE D 2 51  ? 138.521 100.782 131.330 1.00 205.12 ? 51  PHE C CE2 1 
ATOM   7550  C  CZ  . PHE D 2 51  ? 137.192 100.410 131.341 1.00 205.23 ? 51  PHE C CZ  1 
ATOM   7551  N  N   . PHE D 2 52  ? 141.427 100.980 125.408 1.00 206.87 ? 52  PHE C N   1 
ATOM   7552  C  CA  . PHE D 2 52  ? 142.180 101.435 124.244 1.00 207.18 ? 52  PHE C CA  1 
ATOM   7553  C  C   . PHE D 2 52  ? 141.532 100.993 122.936 1.00 207.98 ? 52  PHE C C   1 
ATOM   7554  O  O   . PHE D 2 52  ? 141.613 101.693 121.921 1.00 208.37 ? 52  PHE C O   1 
ATOM   7555  C  CB  . PHE D 2 52  ? 143.619 100.917 124.336 1.00 207.39 ? 52  PHE C CB  1 
ATOM   7556  C  CG  . PHE D 2 52  ? 144.337 100.854 123.017 1.00 208.15 ? 52  PHE C CG  1 
ATOM   7557  C  CD1 . PHE D 2 52  ? 144.824 102.004 122.420 1.00 207.78 ? 52  PHE C CD1 1 
ATOM   7558  C  CD2 . PHE D 2 52  ? 144.536 99.639  122.380 1.00 207.67 ? 52  PHE C CD2 1 
ATOM   7559  C  CE1 . PHE D 2 52  ? 145.490 101.946 121.209 1.00 207.77 ? 52  PHE C CE1 1 
ATOM   7560  C  CE2 . PHE D 2 52  ? 145.198 99.574  121.169 1.00 207.52 ? 52  PHE C CE2 1 
ATOM   7561  C  CZ  . PHE D 2 52  ? 145.677 100.728 120.583 1.00 207.78 ? 52  PHE C CZ  1 
ATOM   7562  N  N   . ASN D 2 53  ? 140.878 99.828  122.944 1.00 207.31 ? 53  ASN C N   1 
ATOM   7563  C  CA  . ASN D 2 53  ? 140.256 99.316  121.727 1.00 207.05 ? 53  ASN C CA  1 
ATOM   7564  C  C   . ASN D 2 53  ? 139.144 100.230 121.227 1.00 207.02 ? 53  ASN C C   1 
ATOM   7565  O  O   . ASN D 2 53  ? 139.017 100.447 120.017 1.00 206.38 ? 53  ASN C O   1 
ATOM   7566  C  CB  . ASN D 2 53  ? 139.709 97.908  121.969 1.00 207.11 ? 53  ASN C CB  1 
ATOM   7567  C  CG  . ASN D 2 53  ? 140.791 96.922  122.353 1.00 206.89 ? 53  ASN C CG  1 
ATOM   7568  O  OD1 . ASN D 2 53  ? 141.514 96.411  121.498 1.00 206.47 ? 53  ASN C OD1 1 
ATOM   7569  N  ND2 . ASN D 2 53  ? 140.909 96.647  123.647 1.00 207.08 ? 53  ASN C ND2 1 
ATOM   7570  N  N   . ASP D 2 54  ? 138.336 100.775 122.135 1.00 208.85 ? 54  ASP C N   1 
ATOM   7571  C  CA  . ASP D 2 54  ? 137.235 101.648 121.748 1.00 208.84 ? 54  ASP C CA  1 
ATOM   7572  C  C   . ASP D 2 54  ? 137.698 103.070 121.461 1.00 208.58 ? 54  ASP C C   1 
ATOM   7573  O  O   . ASP D 2 54  ? 137.030 103.802 120.724 1.00 208.74 ? 54  ASP C O   1 
ATOM   7574  C  CB  . ASP D 2 54  ? 136.166 101.665 122.844 1.00 208.85 ? 54  ASP C CB  1 
ATOM   7575  C  CG  . ASP D 2 54  ? 135.714 100.273 123.242 1.00 208.73 ? 54  ASP C CG  1 
ATOM   7576  O  OD1 . ASP D 2 54  ? 135.573 99.413  122.348 1.00 208.80 ? 54  ASP C OD1 1 
ATOM   7577  O  OD2 . ASP D 2 54  ? 135.504 100.039 124.451 1.00 207.93 ? 54  ASP C OD2 1 
ATOM   7578  N  N   . LEU D 2 55  ? 138.834 103.475 122.029 1.00 204.19 ? 55  LEU C N   1 
ATOM   7579  C  CA  . LEU D 2 55  ? 139.286 104.855 121.916 1.00 204.21 ? 55  LEU C CA  1 
ATOM   7580  C  C   . LEU D 2 55  ? 140.436 105.032 120.932 1.00 204.26 ? 55  LEU C C   1 
ATOM   7581  O  O   . LEU D 2 55  ? 141.127 106.055 120.988 1.00 203.46 ? 55  LEU C O   1 
ATOM   7582  C  CB  . LEU D 2 55  ? 139.697 105.378 123.291 1.00 203.75 ? 55  LEU C CB  1 
ATOM   7583  C  CG  . LEU D 2 55  ? 138.570 105.673 124.283 1.00 203.54 ? 55  LEU C CG  1 
ATOM   7584  C  CD1 . LEU D 2 55  ? 139.123 105.842 125.691 1.00 202.79 ? 55  LEU C CD1 1 
ATOM   7585  C  CD2 . LEU D 2 55  ? 137.785 106.900 123.857 1.00 203.72 ? 55  LEU C CD2 1 
ATOM   7586  N  N   . ILE D 2 56  ? 140.667 104.058 120.047 1.00 204.73 ? 56  ILE C N   1 
ATOM   7587  C  CA  . ILE D 2 56  ? 141.723 104.178 119.043 1.00 204.35 ? 56  ILE C CA  1 
ATOM   7588  C  C   . ILE D 2 56  ? 141.474 105.368 118.127 1.00 204.31 ? 56  ILE C C   1 
ATOM   7589  O  O   . ILE D 2 56  ? 142.421 106.027 117.676 1.00 203.90 ? 56  ILE C O   1 
ATOM   7590  C  CB  . ILE D 2 56  ? 141.841 102.859 118.245 1.00 204.02 ? 56  ILE C CB  1 
ATOM   7591  C  CG1 . ILE D 2 56  ? 142.720 101.854 118.990 1.00 203.83 ? 56  ILE C CG1 1 
ATOM   7592  C  CG2 . ILE D 2 56  ? 142.388 103.099 116.842 1.00 203.92 ? 56  ILE C CG2 1 
ATOM   7593  C  CD1 . ILE D 2 56  ? 142.399 100.409 118.674 1.00 203.29 ? 56  ILE C CD1 1 
ATOM   7594  N  N   . LYS D 2 57  ? 140.204 105.685 117.868 1.00 203.38 ? 57  LYS C N   1 
ATOM   7595  C  CA  . LYS D 2 57  ? 139.844 106.621 116.810 1.00 203.18 ? 57  LYS C CA  1 
ATOM   7596  C  C   . LYS D 2 57  ? 140.402 108.025 117.018 1.00 202.87 ? 57  LYS C C   1 
ATOM   7597  O  O   . LYS D 2 57  ? 140.866 108.635 116.048 1.00 202.54 ? 57  LYS C O   1 
ATOM   7598  C  CB  . LYS D 2 57  ? 138.321 106.694 116.675 1.00 202.94 ? 57  LYS C CB  1 
ATOM   7599  C  CG  . LYS D 2 57  ? 137.645 105.346 116.477 1.00 202.61 ? 57  LYS C CG  1 
ATOM   7600  C  CD  . LYS D 2 57  ? 138.172 104.630 115.243 1.00 203.02 ? 57  LYS C CD  1 
ATOM   7601  C  CE  . LYS D 2 57  ? 137.911 105.435 113.979 1.00 202.57 ? 57  LYS C CE  1 
ATOM   7602  N  NZ  . LYS D 2 57  ? 138.355 104.709 112.757 1.00 202.04 ? 57  LYS C NZ  1 
ATOM   7603  N  N   . HIS D 2 58  ? 140.371 108.560 118.239 1.00 202.86 ? 58  HIS C N   1 
ATOM   7604  C  CA  . HIS D 2 58  ? 140.659 109.982 118.389 1.00 202.95 ? 58  HIS C CA  1 
ATOM   7605  C  C   . HIS D 2 58  ? 141.623 110.326 119.519 1.00 202.69 ? 58  HIS C C   1 
ATOM   7606  O  O   . HIS D 2 58  ? 142.121 111.455 119.574 1.00 201.95 ? 58  HIS C O   1 
ATOM   7607  C  CB  . HIS D 2 58  ? 139.351 110.752 118.589 1.00 203.31 ? 58  HIS C CB  1 
ATOM   7608  C  CG  . HIS D 2 58  ? 138.757 110.585 119.951 1.00 203.67 ? 58  HIS C CG  1 
ATOM   7609  N  ND1 . HIS D 2 58  ? 138.336 109.366 120.435 1.00 203.48 ? 58  HIS C ND1 1 
ATOM   7610  C  CD2 . HIS D 2 58  ? 138.515 111.484 120.934 1.00 202.53 ? 58  HIS C CD2 1 
ATOM   7611  C  CE1 . HIS D 2 58  ? 137.859 109.520 121.656 1.00 202.89 ? 58  HIS C CE1 1 
ATOM   7612  N  NE2 . HIS D 2 58  ? 137.956 110.796 121.984 1.00 202.49 ? 58  HIS C NE2 1 
ATOM   7613  N  N   . MET D 2 59  ? 141.901 109.388 120.427 1.00 200.04 ? 59  MET C N   1 
ATOM   7614  C  CA  . MET D 2 59  ? 142.793 109.753 121.526 1.00 200.09 ? 59  MET C CA  1 
ATOM   7615  C  C   . MET D 2 59  ? 144.242 109.869 121.048 1.00 200.22 ? 59  MET C C   1 
ATOM   7616  O  O   . MET D 2 59  ? 144.925 110.829 121.429 1.00 200.00 ? 59  MET C O   1 
ATOM   7617  C  CB  . MET D 2 59  ? 142.696 108.769 122.699 1.00 199.46 ? 59  MET C CB  1 
ATOM   7618  C  CG  . MET D 2 59  ? 144.007 108.634 123.474 1.00 199.41 ? 59  MET C CG  1 
ATOM   7619  S  SD  . MET D 2 59  ? 143.928 107.696 125.014 1.00 200.40 ? 59  MET C SD  1 
ATOM   7620  C  CE  . MET D 2 59  ? 142.675 106.485 124.634 1.00 200.16 ? 59  MET C CE  1 
ATOM   7621  N  N   . PRO D 2 60  ? 144.759 108.942 120.230 1.00 198.56 ? 60  PRO C N   1 
ATOM   7622  C  CA  . PRO D 2 60  ? 146.108 109.152 119.674 1.00 197.55 ? 60  PRO C CA  1 
ATOM   7623  C  C   . PRO D 2 60  ? 146.230 110.417 118.844 1.00 198.17 ? 60  PRO C C   1 
ATOM   7624  O  O   . PRO D 2 60  ? 147.338 110.951 118.713 1.00 198.28 ? 60  PRO C O   1 
ATOM   7625  C  CB  . PRO D 2 60  ? 146.339 107.898 118.821 1.00 197.82 ? 60  PRO C CB  1 
ATOM   7626  C  CG  . PRO D 2 60  ? 145.488 106.866 119.447 1.00 198.24 ? 60  PRO C CG  1 
ATOM   7627  C  CD  . PRO D 2 60  ? 144.261 107.588 119.916 1.00 198.53 ? 60  PRO C CD  1 
ATOM   7628  N  N   . GLN D 2 61  ? 145.129 110.913 118.280 1.00 199.27 ? 61  GLN C N   1 
ATOM   7629  C  CA  . GLN D 2 61  ? 145.107 112.181 117.565 1.00 198.70 ? 61  GLN C CA  1 
ATOM   7630  C  C   . GLN D 2 61  ? 144.628 113.330 118.445 1.00 198.45 ? 61  GLN C C   1 
ATOM   7631  O  O   . GLN D 2 61  ? 143.950 114.240 117.954 1.00 197.83 ? 61  GLN C O   1 
ATOM   7632  C  CB  . GLN D 2 61  ? 144.235 112.071 116.312 1.00 198.43 ? 61  GLN C CB  1 
ATOM   7633  C  CG  . GLN D 2 61  ? 144.645 110.963 115.351 1.00 198.32 ? 61  GLN C CG  1 
ATOM   7634  C  CD  . GLN D 2 61  ? 144.027 109.620 115.697 1.00 198.48 ? 61  GLN C CD  1 
ATOM   7635  O  OE1 . GLN D 2 61  ? 143.487 109.435 116.787 1.00 198.80 ? 61  GLN C OE1 1 
ATOM   7636  N  NE2 . GLN D 2 61  ? 144.105 108.676 114.766 1.00 198.15 ? 61  GLN C NE2 1 
ATOM   7637  N  N   . ASP D 2 74  ? 167.119 146.795 105.123 1.00 112.69 ? 80  ASP C N   1 
ATOM   7638  C  CA  . ASP D 2 74  ? 167.294 145.384 104.815 1.00 115.51 ? 80  ASP C CA  1 
ATOM   7639  C  C   . ASP D 2 74  ? 168.727 145.100 104.376 1.00 115.24 ? 80  ASP C C   1 
ATOM   7640  O  O   . ASP D 2 74  ? 169.431 145.979 103.870 1.00 113.88 ? 80  ASP C O   1 
ATOM   7641  C  CB  . ASP D 2 74  ? 166.314 144.952 103.725 1.00 117.05 ? 80  ASP C CB  1 
ATOM   7642  C  CG  . ASP D 2 74  ? 166.218 143.445 103.589 1.00 116.66 ? 80  ASP C CG  1 
ATOM   7643  O  OD1 . ASP D 2 74  ? 166.403 142.743 104.605 1.00 113.09 ? 80  ASP C OD1 1 
ATOM   7644  O  OD2 . ASP D 2 74  ? 165.958 142.962 102.467 1.00 116.41 ? 80  ASP C OD2 1 
ATOM   7645  N  N   . LYS D 2 75  ? 169.156 143.854 104.595 1.00 114.78 ? 81  LYS C N   1 
ATOM   7646  C  CA  . LYS D 2 75  ? 170.468 143.359 104.186 1.00 113.98 ? 81  LYS C CA  1 
ATOM   7647  C  C   . LYS D 2 75  ? 171.605 144.069 104.914 1.00 116.09 ? 81  LYS C C   1 
ATOM   7648  O  O   . LYS D 2 75  ? 171.381 145.029 105.657 1.00 115.55 ? 81  LYS C O   1 
ATOM   7649  C  CB  . LYS D 2 75  ? 170.643 143.486 102.669 1.00 114.10 ? 81  LYS C CB  1 
ATOM   7650  C  CG  . LYS D 2 75  ? 169.600 142.730 101.864 1.00 115.61 ? 81  LYS C CG  1 
ATOM   7651  C  CD  . LYS D 2 75  ? 169.762 142.975 100.373 1.00 115.87 ? 81  LYS C CD  1 
ATOM   7652  C  CE  . LYS D 2 75  ? 168.732 142.195 99.572  1.00 115.05 ? 81  LYS C CE  1 
ATOM   7653  N  NZ  . LYS D 2 75  ? 167.358 142.741 99.748  1.00 113.54 ? 81  LYS C NZ  1 
ATOM   7654  N  N   . ASP D 2 76  ? 172.831 143.588 104.712 1.00 114.74 ? 82  ASP C N   1 
ATOM   7655  C  CA  . ASP D 2 76  ? 173.994 144.119 105.413 1.00 113.96 ? 82  ASP C CA  1 
ATOM   7656  C  C   . ASP D 2 76  ? 174.534 145.335 104.669 1.00 112.61 ? 82  ASP C C   1 
ATOM   7657  O  O   . ASP D 2 76  ? 174.795 145.269 103.463 1.00 111.04 ? 82  ASP C O   1 
ATOM   7658  C  CB  . ASP D 2 76  ? 175.067 143.041 105.540 1.00 110.07 ? 82  ASP C CB  1 
ATOM   7659  C  CG  . ASP D 2 76  ? 176.226 143.464 106.427 1.00 112.38 ? 82  ASP C CG  1 
ATOM   7660  O  OD1 . ASP D 2 76  ? 176.181 144.577 106.991 1.00 112.88 ? 82  ASP C OD1 1 
ATOM   7661  O  OD2 . ASP D 2 76  ? 177.188 142.679 106.560 1.00 112.06 ? 82  ASP C OD2 1 
ATOM   7662  N  N   . ASP D 2 77  ? 174.699 146.447 105.391 1.00 107.22 ? 83  ASP C N   1 
ATOM   7663  C  CA  . ASP D 2 77  ? 175.277 147.661 104.826 1.00 106.19 ? 83  ASP C CA  1 
ATOM   7664  C  C   . ASP D 2 77  ? 176.235 148.326 105.808 1.00 109.95 ? 83  ASP C C   1 
ATOM   7665  O  O   . ASP D 2 77  ? 176.485 149.533 105.717 1.00 108.98 ? 83  ASP C O   1 
ATOM   7666  C  CB  . ASP D 2 77  ? 174.186 148.647 104.401 1.00 105.17 ? 83  ASP C CB  1 
ATOM   7667  C  CG  . ASP D 2 77  ? 173.261 149.028 105.543 1.00 108.33 ? 83  ASP C CG  1 
ATOM   7668  O  OD1 . ASP D 2 77  ? 173.368 148.425 106.631 1.00 109.55 ? 83  ASP C OD1 1 
ATOM   7669  O  OD2 . ASP D 2 77  ? 172.424 149.935 105.351 1.00 107.50 ? 83  ASP C OD2 1 
ATOM   7670  N  N   . LEU D 2 78  ? 176.779 147.558 106.748 1.00 99.22  ? 84  LEU C N   1 
ATOM   7671  C  CA  . LEU D 2 78  ? 177.663 148.108 107.762 1.00 96.20  ? 84  LEU C CA  1 
ATOM   7672  C  C   . LEU D 2 78  ? 179.056 148.354 107.182 1.00 96.66  ? 84  LEU C C   1 
ATOM   7673  O  O   . LEU D 2 78  ? 179.366 147.984 106.046 1.00 97.15  ? 84  LEU C O   1 
ATOM   7674  C  CB  . LEU D 2 78  ? 177.749 147.172 108.970 1.00 92.57  ? 84  LEU C CB  1 
ATOM   7675  C  CG  . LEU D 2 78  ? 176.596 147.137 109.984 1.00 95.75  ? 84  LEU C CG  1 
ATOM   7676  C  CD1 . LEU D 2 78  ? 176.384 148.505 110.616 1.00 93.81  ? 84  LEU C CD1 1 
ATOM   7677  C  CD2 . LEU D 2 78  ? 175.295 146.607 109.387 1.00 95.88  ? 84  LEU C CD2 1 
ATOM   7678  N  N   . VAL D 2 79  ? 179.906 148.993 107.988 1.00 89.32  ? 85  VAL C N   1 
ATOM   7679  C  CA  . VAL D 2 79  ? 181.270 149.315 107.593 1.00 87.71  ? 85  VAL C CA  1 
ATOM   7680  C  C   . VAL D 2 79  ? 182.217 148.862 108.698 1.00 85.88  ? 85  VAL C C   1 
ATOM   7681  O  O   . VAL D 2 79  ? 181.830 148.706 109.858 1.00 87.03  ? 85  VAL C O   1 
ATOM   7682  C  CB  . VAL D 2 79  ? 181.450 150.824 107.297 1.00 87.49  ? 85  VAL C CB  1 
ATOM   7683  C  CG1 . VAL D 2 79  ? 181.561 151.621 108.590 1.00 88.79  ? 85  VAL C CG1 1 
ATOM   7684  C  CG2 . VAL D 2 79  ? 182.656 151.063 106.394 1.00 88.11  ? 85  VAL C CG2 1 
ATOM   7685  N  N   . GLU D 2 80  ? 183.473 148.637 108.315 1.00 88.31  ? 86  GLU C N   1 
ATOM   7686  C  CA  . GLU D 2 80  ? 184.479 148.170 109.259 1.00 92.30  ? 86  GLU C CA  1 
ATOM   7687  C  C   . GLU D 2 80  ? 184.819 149.263 110.266 1.00 93.34  ? 86  GLU C C   1 
ATOM   7688  O  O   . GLU D 2 80  ? 184.887 150.446 109.919 1.00 89.30  ? 86  GLU C O   1 
ATOM   7689  C  CB  . GLU D 2 80  ? 185.738 147.728 108.514 1.00 91.86  ? 86  GLU C CB  1 
ATOM   7690  C  CG  . GLU D 2 80  ? 185.507 146.620 107.499 1.00 92.95  ? 86  GLU C CG  1 
ATOM   7691  C  CD  . GLU D 2 80  ? 184.919 145.369 108.122 1.00 96.37  ? 86  GLU C CD  1 
ATOM   7692  O  OE1 . GLU D 2 80  ? 185.340 145.004 109.240 1.00 94.39  ? 86  GLU C OE1 1 
ATOM   7693  O  OE2 . GLU D 2 80  ? 184.034 144.751 107.494 1.00 96.39  ? 86  GLU C OE2 1 
ATOM   7694  N  N   . GLU D 2 81  ? 185.031 148.863 111.518 1.00 86.38  ? 87  GLU C N   1 
ATOM   7695  C  CA  . GLU D 2 81  ? 185.399 149.794 112.571 1.00 84.24  ? 87  GLU C CA  1 
ATOM   7696  C  C   . GLU D 2 81  ? 186.919 149.876 112.701 1.00 89.15  ? 87  GLU C C   1 
ATOM   7697  O  O   . GLU D 2 81  ? 187.673 149.373 111.862 1.00 91.35  ? 87  GLU C O   1 
ATOM   7698  C  CB  . GLU D 2 81  ? 184.754 149.381 113.893 1.00 86.16  ? 87  GLU C CB  1 
ATOM   7699  C  CG  . GLU D 2 81  ? 183.242 149.545 113.928 1.00 84.86  ? 87  GLU C CG  1 
ATOM   7700  C  CD  . GLU D 2 81  ? 182.807 150.986 114.116 1.00 80.27  ? 87  GLU C CD  1 
ATOM   7701  O  OE1 . GLU D 2 81  ? 183.679 151.852 114.341 1.00 83.99  ? 87  GLU C OE1 1 
ATOM   7702  O  OE2 . GLU D 2 81  ? 181.590 151.255 114.038 1.00 80.43  ? 87  GLU C OE2 1 
ATOM   7703  N  N   . PHE D 2 82  ? 187.378 150.520 113.771 1.00 108.62 ? 88  PHE C N   1 
ATOM   7704  C  CA  . PHE D 2 82  ? 188.803 150.696 114.015 1.00 110.12 ? 88  PHE C CA  1 
ATOM   7705  C  C   . PHE D 2 82  ? 189.381 149.430 114.648 1.00 110.10 ? 88  PHE C C   1 
ATOM   7706  O  O   . PHE D 2 82  ? 188.717 148.396 114.754 1.00 110.00 ? 88  PHE C O   1 
ATOM   7707  C  CB  . PHE D 2 82  ? 189.041 151.933 114.876 1.00 107.09 ? 88  PHE C CB  1 
ATOM   7708  C  CG  . PHE D 2 82  ? 188.625 153.218 114.219 1.00 111.38 ? 88  PHE C CG  1 
ATOM   7709  C  CD1 . PHE D 2 82  ? 189.448 153.836 113.294 1.00 110.17 ? 88  PHE C CD1 1 
ATOM   7710  C  CD2 . PHE D 2 82  ? 187.408 153.806 114.525 1.00 111.95 ? 88  PHE C CD2 1 
ATOM   7711  C  CE1 . PHE D 2 82  ? 189.068 155.018 112.686 1.00 109.71 ? 88  PHE C CE1 1 
ATOM   7712  C  CE2 . PHE D 2 82  ? 187.023 154.989 113.921 1.00 112.43 ? 88  PHE C CE2 1 
ATOM   7713  C  CZ  . PHE D 2 82  ? 187.854 155.594 113.000 1.00 110.76 ? 88  PHE C CZ  1 
ATOM   7714  N  N   . GLY D 2 83  ? 190.638 149.505 115.080 1.00 107.33 ? 89  GLY C N   1 
ATOM   7715  C  CA  . GLY D 2 83  ? 191.332 148.350 115.618 1.00 107.70 ? 89  GLY C CA  1 
ATOM   7716  C  C   . GLY D 2 83  ? 191.005 148.037 117.064 1.00 109.69 ? 89  GLY C C   1 
ATOM   7717  O  O   . GLY D 2 83  ? 191.893 148.038 117.922 1.00 106.74 ? 89  GLY C O   1 
ATOM   7718  N  N   . ASP D 2 84  ? 189.729 147.767 117.348 1.00 107.88 ? 90  ASP C N   1 
ATOM   7719  C  CA  . ASP D 2 84  ? 189.298 147.372 118.682 1.00 105.34 ? 90  ASP C CA  1 
ATOM   7720  C  C   . ASP D 2 84  ? 188.281 146.236 118.652 1.00 101.14 ? 90  ASP C C   1 
ATOM   7721  O  O   . ASP D 2 84  ? 187.711 145.903 119.697 1.00 99.83  ? 90  ASP C O   1 
ATOM   7722  C  CB  . ASP D 2 84  ? 188.723 148.573 119.444 1.00 105.27 ? 90  ASP C CB  1 
ATOM   7723  C  CG  . ASP D 2 84  ? 187.526 149.195 118.746 1.00 105.25 ? 90  ASP C CG  1 
ATOM   7724  O  OD1 . ASP D 2 84  ? 187.219 148.793 117.604 1.00 105.48 ? 90  ASP C OD1 1 
ATOM   7725  O  OD2 . ASP D 2 84  ? 186.892 150.089 119.343 1.00 103.08 ? 90  ASP C OD2 1 
ATOM   7726  N  N   . ILE D 2 85  ? 188.036 145.639 117.485 1.00 94.38  ? 91  ILE C N   1 
ATOM   7727  C  CA  . ILE D 2 85  ? 187.042 144.580 117.373 1.00 95.30  ? 91  ILE C CA  1 
ATOM   7728  C  C   . ILE D 2 85  ? 187.685 143.231 117.664 1.00 94.37  ? 91  ILE C C   1 
ATOM   7729  O  O   . ILE D 2 85  ? 188.769 142.912 117.157 1.00 93.13  ? 91  ILE C O   1 
ATOM   7730  C  CB  . ILE D 2 85  ? 186.399 144.600 115.976 1.00 93.74  ? 91  ILE C CB  1 
ATOM   7731  C  CG1 . ILE D 2 85  ? 185.744 145.958 115.710 1.00 91.21  ? 91  ILE C CG1 1 
ATOM   7732  C  CG2 . ILE D 2 85  ? 185.384 143.478 115.837 1.00 92.23  ? 91  ILE C CG2 1 
ATOM   7733  C  CD1 . ILE D 2 85  ? 184.642 146.305 116.687 1.00 93.17  ? 91  ILE C CD1 1 
ATOM   7734  N  N   . VAL D 2 86  ? 187.014 142.428 118.487 1.00 98.99  ? 92  VAL C N   1 
ATOM   7735  C  CA  . VAL D 2 86  ? 187.460 141.081 118.813 1.00 100.48 ? 92  VAL C CA  1 
ATOM   7736  C  C   . VAL D 2 86  ? 186.630 140.087 118.016 1.00 101.43 ? 92  VAL C C   1 
ATOM   7737  O  O   . VAL D 2 86  ? 185.497 140.372 117.615 1.00 97.88  ? 92  VAL C O   1 
ATOM   7738  C  CB  . VAL D 2 86  ? 187.366 140.787 120.327 1.00 99.81  ? 92  VAL C CB  1 
ATOM   7739  C  CG1 . VAL D 2 86  ? 188.225 141.768 121.110 1.00 100.05 ? 92  VAL C CG1 1 
ATOM   7740  C  CG2 . VAL D 2 86  ? 185.920 140.845 120.792 1.00 96.40  ? 92  VAL C CG2 1 
ATOM   7741  N  N   . ASN D 2 87  ? 187.205 138.910 117.781 1.00 104.62 ? 93  ASN C N   1 
ATOM   7742  C  CA  . ASN D 2 87  ? 186.562 137.893 116.960 1.00 102.03 ? 93  ASN C CA  1 
ATOM   7743  C  C   . ASN D 2 87  ? 185.633 137.040 117.817 1.00 100.34 ? 93  ASN C C   1 
ATOM   7744  O  O   . ASN D 2 87  ? 186.079 136.369 118.754 1.00 101.04 ? 93  ASN C O   1 
ATOM   7745  C  CB  . ASN D 2 87  ? 187.612 137.027 116.268 1.00 101.34 ? 93  ASN C CB  1 
ATOM   7746  C  CG  . ASN D 2 87  ? 188.727 136.598 117.202 1.00 103.99 ? 93  ASN C CG  1 
ATOM   7747  O  OD1 . ASN D 2 87  ? 188.629 135.572 117.875 1.00 102.28 ? 93  ASN C OD1 1 
ATOM   7748  N  ND2 . ASN D 2 87  ? 189.796 137.384 117.247 1.00 102.52 ? 93  ASN C ND2 1 
ATOM   7749  N  N   . ALA D 2 88  ? 184.339 137.072 117.498 1.00 95.97  ? 94  ALA C N   1 
ATOM   7750  C  CA  . ALA D 2 88  ? 183.353 136.238 118.175 1.00 96.63  ? 94  ALA C CA  1 
ATOM   7751  C  C   . ALA D 2 88  ? 182.229 135.873 117.214 1.00 98.52  ? 94  ALA C C   1 
ATOM   7752  O  O   . ALA D 2 88  ? 181.275 136.638 117.047 1.00 101.59 ? 94  ALA C O   1 
ATOM   7753  C  CB  . ALA D 2 88  ? 182.797 136.952 119.408 1.00 94.78  ? 94  ALA C CB  1 
ATOM   7754  N  N   . LYS D 2 89  ? 182.333 134.705 116.582 1.00 91.67  ? 95  LYS C N   1 
ATOM   7755  C  CA  . LYS D 2 89  ? 181.366 134.320 115.562 1.00 90.17  ? 95  LYS C CA  1 
ATOM   7756  C  C   . LYS D 2 89  ? 180.004 134.031 116.181 1.00 87.32  ? 95  LYS C C   1 
ATOM   7757  O  O   . LYS D 2 89  ? 179.893 133.312 117.179 1.00 87.75  ? 95  LYS C O   1 
ATOM   7758  C  CB  . LYS D 2 89  ? 181.866 133.096 114.796 1.00 90.73  ? 95  LYS C CB  1 
ATOM   7759  C  CG  . LYS D 2 89  ? 181.057 132.772 113.551 1.00 92.50  ? 95  LYS C CG  1 
ATOM   7760  C  CD  . LYS D 2 89  ? 181.554 131.502 112.882 1.00 92.93  ? 95  LYS C CD  1 
ATOM   7761  C  CE  . LYS D 2 89  ? 183.015 131.627 112.481 1.00 92.00  ? 95  LYS C CE  1 
ATOM   7762  N  NZ  . LYS D 2 89  ? 183.212 132.641 111.409 1.00 88.62  ? 95  LYS C NZ  1 
ATOM   7763  N  N   . ILE D 2 90  ? 178.962 134.596 115.577 1.00 87.30  ? 96  ILE C N   1 
ATOM   7764  C  CA  . ILE D 2 90  ? 177.584 134.390 116.001 1.00 86.68  ? 96  ILE C CA  1 
ATOM   7765  C  C   . ILE D 2 90  ? 176.765 133.979 114.786 1.00 90.46  ? 96  ILE C C   1 
ATOM   7766  O  O   . ILE D 2 90  ? 176.865 134.596 113.720 1.00 93.02  ? 96  ILE C O   1 
ATOM   7767  C  CB  . ILE D 2 90  ? 176.991 135.654 116.660 1.00 86.80  ? 96  ILE C CB  1 
ATOM   7768  C  CG1 . ILE D 2 90  ? 177.835 136.071 117.867 1.00 86.27  ? 96  ILE C CG1 1 
ATOM   7769  C  CG2 . ILE D 2 90  ? 175.546 135.418 117.074 1.00 87.47  ? 96  ILE C CG2 1 
ATOM   7770  C  CD1 . ILE D 2 90  ? 177.332 137.311 118.568 1.00 86.62  ? 96  ILE C CD1 1 
ATOM   7771  N  N   . GLU D 2 91  ? 175.954 132.934 114.947 1.00 94.48  ? 97  GLU C N   1 
ATOM   7772  C  CA  . GLU D 2 91  ? 175.163 132.388 113.856 1.00 94.56  ? 97  GLU C CA  1 
ATOM   7773  C  C   . GLU D 2 91  ? 173.687 132.599 114.171 1.00 95.98  ? 97  GLU C C   1 
ATOM   7774  O  O   . GLU D 2 91  ? 173.315 132.918 115.303 1.00 99.65  ? 97  GLU C O   1 
ATOM   7775  C  CB  . GLU D 2 91  ? 175.481 130.898 113.636 1.00 96.62  ? 97  GLU C CB  1 
ATOM   7776  C  CG  . GLU D 2 91  ? 174.964 130.281 112.333 1.00 101.10 ? 97  GLU C CG  1 
ATOM   7777  C  CD  . GLU D 2 91  ? 175.558 130.915 111.085 1.00 101.87 ? 97  GLU C CD  1 
ATOM   7778  O  OE1 . GLU D 2 91  ? 175.224 132.078 110.774 1.00 96.36  ? 97  GLU C OE1 1 
ATOM   7779  O  OE2 . GLU D 2 91  ? 176.368 130.244 110.411 1.00 100.68 ? 97  GLU C OE2 1 
ATOM   7780  N  N   . LEU D 2 92  ? 172.849 132.431 113.147 1.00 95.67  ? 98  LEU C N   1 
ATOM   7781  C  CA  . LEU D 2 92  ? 171.410 132.656 113.289 1.00 94.95  ? 98  LEU C CA  1 
ATOM   7782  C  C   . LEU D 2 92  ? 170.769 131.841 114.409 1.00 99.70  ? 98  LEU C C   1 
ATOM   7783  O  O   . LEU D 2 92  ? 170.026 132.428 115.213 1.00 102.81 ? 98  LEU C O   1 
ATOM   7784  C  CB  . LEU D 2 92  ? 170.720 132.386 111.944 1.00 97.29  ? 98  LEU C CB  1 
ATOM   7785  C  CG  . LEU D 2 92  ? 170.661 133.538 110.941 1.00 100.01 ? 98  LEU C CG  1 
ATOM   7786  C  CD1 . LEU D 2 92  ? 170.429 133.010 109.535 1.00 98.45  ? 98  LEU C CD1 1 
ATOM   7787  C  CD2 . LEU D 2 92  ? 169.566 134.515 111.330 1.00 95.75  ? 98  LEU C CD2 1 
ATOM   7788  N  N   . PRO D 2 93  ? 170.994 130.518 114.534 1.00 96.14  ? 99  PRO C N   1 
ATOM   7789  C  CA  . PRO D 2 93  ? 170.414 129.801 115.678 1.00 92.12  ? 99  PRO C CA  1 
ATOM   7790  C  C   . PRO D 2 93  ? 171.208 130.019 116.957 1.00 93.03  ? 99  PRO C C   1 
ATOM   7791  O  O   . PRO D 2 93  ? 172.322 129.506 117.107 1.00 96.74  ? 99  PRO C O   1 
ATOM   7792  C  CB  . PRO D 2 93  ? 170.451 128.336 115.229 1.00 87.73  ? 99  PRO C CB  1 
ATOM   7793  C  CG  . PRO D 2 93  ? 171.604 128.262 114.306 1.00 90.75  ? 99  PRO C CG  1 
ATOM   7794  C  CD  . PRO D 2 93  ? 171.692 129.597 113.614 1.00 91.85  ? 99  PRO C CD  1 
ATOM   7795  N  N   . ILE D 2 94  ? 170.641 130.786 117.888 1.00 84.16  ? 100 ILE C N   1 
ATOM   7796  C  CA  . ILE D 2 94  ? 171.332 131.086 119.136 1.00 85.40  ? 100 ILE C CA  1 
ATOM   7797  C  C   . ILE D 2 94  ? 171.239 129.887 120.070 1.00 88.40  ? 100 ILE C C   1 
ATOM   7798  O  O   . ILE D 2 94  ? 170.154 129.336 120.296 1.00 91.03  ? 100 ILE C O   1 
ATOM   7799  C  CB  . ILE D 2 94  ? 170.745 132.347 119.787 1.00 84.25  ? 100 ILE C CB  1 
ATOM   7800  C  CG1 . ILE D 2 94  ? 170.607 133.466 118.752 1.00 84.07  ? 100 ILE C CG1 1 
ATOM   7801  C  CG2 . ILE D 2 94  ? 171.615 132.800 120.950 1.00 84.19  ? 100 ILE C CG2 1 
ATOM   7802  C  CD1 . ILE D 2 94  ? 171.929 133.971 118.217 1.00 83.04  ? 100 ILE C CD1 1 
ATOM   7803  N  N   . ARG D 2 95  ? 172.381 129.478 120.618 1.00 89.36  ? 101 ARG C N   1 
ATOM   7804  C  CA  . ARG D 2 95  ? 172.457 128.364 121.550 1.00 88.57  ? 101 ARG C CA  1 
ATOM   7805  C  C   . ARG D 2 95  ? 173.193 128.802 122.809 1.00 89.03  ? 101 ARG C C   1 
ATOM   7806  O  O   . ARG D 2 95  ? 173.541 129.973 122.979 1.00 93.27  ? 101 ARG C O   1 
ATOM   7807  C  CB  . ARG D 2 95  ? 173.152 127.148 120.919 1.00 91.95  ? 101 ARG C CB  1 
ATOM   7808  C  CG  . ARG D 2 95  ? 172.397 126.514 119.762 1.00 92.14  ? 101 ARG C CG  1 
ATOM   7809  C  CD  . ARG D 2 95  ? 171.118 125.832 120.244 1.00 89.45  ? 101 ARG C CD  1 
ATOM   7810  N  NE  . ARG D 2 95  ? 170.695 124.711 119.408 1.00 93.90  ? 101 ARG C NE  1 
ATOM   7811  C  CZ  . ARG D 2 95  ? 170.468 124.763 118.100 1.00 95.79  ? 101 ARG C CZ  1 
ATOM   7812  N  NH1 . ARG D 2 95  ? 170.545 125.898 117.424 1.00 91.52  ? 101 ARG C NH1 1 
ATOM   7813  N  NH2 . ARG D 2 95  ? 170.136 123.648 117.456 1.00 94.82  ? 101 ARG C NH2 1 
ATOM   7814  N  N   . LYS D 2 96  ? 173.425 127.835 123.701 1.00 83.79  ? 102 LYS C N   1 
ATOM   7815  C  CA  . LYS D 2 96  ? 174.057 128.136 124.983 1.00 81.08  ? 102 LYS C CA  1 
ATOM   7816  C  C   . LYS D 2 96  ? 175.496 128.611 124.806 1.00 88.83  ? 102 LYS C C   1 
ATOM   7817  O  O   . LYS D 2 96  ? 175.928 129.566 125.466 1.00 94.48  ? 102 LYS C O   1 
ATOM   7818  C  CB  . LYS D 2 96  ? 174.006 126.908 125.892 1.00 83.19  ? 102 LYS C CB  1 
ATOM   7819  C  CG  . LYS D 2 96  ? 174.468 127.168 127.317 1.00 85.85  ? 102 LYS C CG  1 
ATOM   7820  C  CD  . LYS D 2 96  ? 174.538 125.878 128.118 1.00 88.50  ? 102 LYS C CD  1 
ATOM   7821  C  CE  . LYS D 2 96  ? 174.892 126.149 129.572 1.00 87.43  ? 102 LYS C CE  1 
ATOM   7822  N  NZ  . LYS D 2 96  ? 175.066 124.889 130.346 1.00 89.07  ? 102 LYS C NZ  1 
ATOM   7823  N  N   . ASN D 2 97  ? 176.254 127.957 123.921 1.00 85.02  ? 103 ASN C N   1 
ATOM   7824  C  CA  . ASN D 2 97  ? 177.649 128.331 123.714 1.00 82.27  ? 103 ASN C CA  1 
ATOM   7825  C  C   . ASN D 2 97  ? 177.792 129.768 123.237 1.00 86.96  ? 103 ASN C C   1 
ATOM   7826  O  O   . ASN D 2 97  ? 178.738 130.450 123.647 1.00 89.59  ? 103 ASN C O   1 
ATOM   7827  C  CB  . ASN D 2 97  ? 178.318 127.381 122.718 1.00 83.86  ? 103 ASN C CB  1 
ATOM   7828  C  CG  . ASN D 2 97  ? 177.419 127.029 121.553 1.00 90.19  ? 103 ASN C CG  1 
ATOM   7829  O  OD1 . ASN D 2 97  ? 176.198 127.143 121.643 1.00 91.28  ? 103 ASN C OD1 1 
ATOM   7830  N  ND2 . ASN D 2 97  ? 178.019 126.598 120.450 1.00 88.57  ? 103 ASN C ND2 1 
ATOM   7831  N  N   . HIS D 2 98  ? 176.870 130.243 122.398 1.00 84.60  ? 104 HIS C N   1 
ATOM   7832  C  CA  . HIS D 2 98  ? 176.866 131.655 122.033 1.00 83.04  ? 104 HIS C CA  1 
ATOM   7833  C  C   . HIS D 2 98  ? 176.654 132.534 123.259 1.00 85.28  ? 104 HIS C C   1 
ATOM   7834  O  O   . HIS D 2 98  ? 177.270 133.599 123.380 1.00 87.41  ? 104 HIS C O   1 
ATOM   7835  C  CB  . HIS D 2 98  ? 175.783 131.926 120.988 1.00 82.53  ? 104 HIS C CB  1 
ATOM   7836  C  CG  . HIS D 2 98  ? 175.971 131.167 119.711 1.00 84.23  ? 104 HIS C CG  1 
ATOM   7837  N  ND1 . HIS D 2 98  ? 174.914 130.688 118.967 1.00 86.05  ? 104 HIS C ND1 1 
ATOM   7838  C  CD2 . HIS D 2 98  ? 177.093 130.805 119.046 1.00 84.01  ? 104 HIS C CD2 1 
ATOM   7839  C  CE1 . HIS D 2 98  ? 175.376 130.064 117.899 1.00 87.93  ? 104 HIS C CE1 1 
ATOM   7840  N  NE2 . HIS D 2 98  ? 176.696 130.120 117.924 1.00 87.21  ? 104 HIS C NE2 1 
ATOM   7841  N  N   . ILE D 2 99  ? 175.791 132.099 124.181 1.00 80.68  ? 105 ILE C N   1 
ATOM   7842  C  CA  . ILE D 2 99  ? 175.548 132.869 125.398 1.00 77.04  ? 105 ILE C CA  1 
ATOM   7843  C  C   . ILE D 2 99  ? 176.819 132.972 126.232 1.00 78.46  ? 105 ILE C C   1 
ATOM   7844  O  O   . ILE D 2 99  ? 177.185 134.058 126.698 1.00 85.39  ? 105 ILE C O   1 
ATOM   7845  C  CB  . ILE D 2 99  ? 174.391 132.245 126.204 1.00 75.75  ? 105 ILE C CB  1 
ATOM   7846  C  CG1 . ILE D 2 99  ? 173.055 132.437 125.478 1.00 74.79  ? 105 ILE C CG1 1 
ATOM   7847  C  CG2 . ILE D 2 99  ? 174.333 132.837 127.605 1.00 77.14  ? 105 ILE C CG2 1 
ATOM   7848  C  CD1 . ILE D 2 99  ? 172.933 133.750 124.734 1.00 78.14  ? 105 ILE C CD1 1 
ATOM   7849  N  N   . ASP D 2 100 ? 177.514 131.848 126.433 1.00 79.01  ? 106 ASP C N   1 
ATOM   7850  C  CA  . ASP D 2 100 ? 178.748 131.891 127.219 1.00 82.74  ? 106 ASP C CA  1 
ATOM   7851  C  C   . ASP D 2 100 ? 179.820 132.717 126.518 1.00 83.65  ? 106 ASP C C   1 
ATOM   7852  O  O   . ASP D 2 100 ? 180.576 133.450 127.167 1.00 89.16  ? 106 ASP C O   1 
ATOM   7853  C  CB  . ASP D 2 100 ? 179.266 130.481 127.521 1.00 86.25  ? 106 ASP C CB  1 
ATOM   7854  C  CG  . ASP D 2 100 ? 178.155 129.475 127.742 1.00 91.80  ? 106 ASP C CG  1 
ATOM   7855  O  OD1 . ASP D 2 100 ? 177.489 129.547 128.797 1.00 92.55  ? 106 ASP C OD1 1 
ATOM   7856  O  OD2 . ASP D 2 100 ? 177.947 128.615 126.865 1.00 91.71  ? 106 ASP C OD2 1 
ATOM   7857  N  N   . LEU D 2 101 ? 179.908 132.609 125.189 1.00 78.48  ? 107 LEU C N   1 
ATOM   7858  C  CA  . LEU D 2 101 ? 180.883 133.405 124.451 1.00 80.19  ? 107 LEU C CA  1 
ATOM   7859  C  C   . LEU D 2 101 ? 180.604 134.896 124.598 1.00 81.58  ? 107 LEU C C   1 
ATOM   7860  O  O   . LEU D 2 101 ? 181.531 135.689 124.808 1.00 83.14  ? 107 LEU C O   1 
ATOM   7861  C  CB  . LEU D 2 101 ? 180.882 133.001 122.977 1.00 75.98  ? 107 LEU C CB  1 
ATOM   7862  C  CG  . LEU D 2 101 ? 181.885 133.719 122.073 1.00 80.92  ? 107 LEU C CG  1 
ATOM   7863  C  CD1 . LEU D 2 101 ? 183.308 133.507 122.569 1.00 79.43  ? 107 LEU C CD1 1 
ATOM   7864  C  CD2 . LEU D 2 101 ? 181.741 133.252 120.632 1.00 81.86  ? 107 LEU C CD2 1 
ATOM   7865  N  N   . LEU D 2 102 ? 179.335 135.295 124.498 1.00 76.43  ? 108 LEU C N   1 
ATOM   7866  C  CA  . LEU D 2 102 ? 178.981 136.702 124.663 1.00 71.72  ? 108 LEU C CA  1 
ATOM   7867  C  C   . LEU D 2 102 ? 179.259 137.175 126.084 1.00 80.31  ? 108 LEU C C   1 
ATOM   7868  O  O   . LEU D 2 102 ? 179.723 138.302 126.297 1.00 86.77  ? 108 LEU C O   1 
ATOM   7869  C  CB  . LEU D 2 102 ? 177.512 136.916 124.296 1.00 70.87  ? 108 LEU C CB  1 
ATOM   7870  C  CG  . LEU D 2 102 ? 177.201 136.949 122.799 1.00 83.11  ? 108 LEU C CG  1 
ATOM   7871  C  CD1 . LEU D 2 102 ? 175.753 136.565 122.543 1.00 82.85  ? 108 LEU C CD1 1 
ATOM   7872  C  CD2 . LEU D 2 102 ? 177.505 138.323 122.218 1.00 79.46  ? 108 LEU C CD2 1 
ATOM   7873  N  N   . ILE D 2 103 ? 178.978 136.323 127.074 1.00 83.22  ? 109 ILE C N   1 
ATOM   7874  C  CA  . ILE D 2 103 ? 179.241 136.685 128.465 1.00 73.62  ? 109 ILE C CA  1 
ATOM   7875  C  C   . ILE D 2 103 ? 180.734 136.901 128.683 1.00 74.17  ? 109 ILE C C   1 
ATOM   7876  O  O   . ILE D 2 103 ? 181.153 137.878 129.315 1.00 82.87  ? 109 ILE C O   1 
ATOM   7877  C  CB  . ILE D 2 103 ? 178.678 135.613 129.415 1.00 72.26  ? 109 ILE C CB  1 
ATOM   7878  C  CG1 . ILE D 2 103 ? 177.153 135.709 129.483 1.00 77.29  ? 109 ILE C CG1 1 
ATOM   7879  C  CG2 . ILE D 2 103 ? 179.284 135.751 130.803 1.00 76.05  ? 109 ILE C CG2 1 
ATOM   7880  C  CD1 . ILE D 2 103 ? 176.507 134.601 130.288 1.00 82.84  ? 109 ILE C CD1 1 
ATOM   7881  N  N   . ASP D 2 104 ? 181.560 135.995 128.154 1.00 80.62  ? 110 ASP C N   1 
ATOM   7882  C  CA  . ASP D 2 104 ? 183.006 136.141 128.278 1.00 83.75  ? 110 ASP C CA  1 
ATOM   7883  C  C   . ASP D 2 104 ? 183.535 137.357 127.529 1.00 86.09  ? 110 ASP C C   1 
ATOM   7884  O  O   . ASP D 2 104 ? 184.458 138.015 128.019 1.00 91.37  ? 110 ASP C O   1 
ATOM   7885  C  CB  . ASP D 2 104 ? 183.710 134.878 127.780 1.00 85.69  ? 110 ASP C CB  1 
ATOM   7886  C  CG  . ASP D 2 104 ? 183.734 133.775 128.820 1.00 92.04  ? 110 ASP C CG  1 
ATOM   7887  O  OD1 . ASP D 2 104 ? 182.762 132.993 128.888 1.00 93.42  ? 110 ASP C OD1 1 
ATOM   7888  O  OD2 . ASP D 2 104 ? 184.727 133.689 129.573 1.00 90.99  ? 110 ASP C OD2 1 
ATOM   7889  N  N   . VAL D 2 105 ? 182.979 137.667 126.361 1.00 83.82  ? 111 VAL C N   1 
ATOM   7890  C  CA  . VAL D 2 105 ? 183.424 138.820 125.583 1.00 83.28  ? 111 VAL C CA  1 
ATOM   7891  C  C   . VAL D 2 105 ? 183.068 140.128 126.276 1.00 83.29  ? 111 VAL C C   1 
ATOM   7892  O  O   . VAL D 2 105 ? 183.896 141.038 126.374 1.00 84.99  ? 111 VAL C O   1 
ATOM   7893  C  CB  . VAL D 2 105 ? 182.830 138.750 124.158 1.00 82.30  ? 111 VAL C CB  1 
ATOM   7894  C  CG1 . VAL D 2 105 ? 182.697 140.144 123.557 1.00 80.73  ? 111 VAL C CG1 1 
ATOM   7895  C  CG2 . VAL D 2 105 ? 183.685 137.859 123.270 1.00 81.68  ? 111 VAL C CG2 1 
ATOM   7896  N  N   . PHE D 2 106 ? 181.837 140.241 126.780 1.00 74.79  ? 112 PHE C N   1 
ATOM   7897  C  CA  . PHE D 2 106 ? 181.409 141.483 127.416 1.00 73.99  ? 112 PHE C CA  1 
ATOM   7898  C  C   . PHE D 2 106 ? 182.070 141.683 128.773 1.00 76.80  ? 112 PHE C C   1 
ATOM   7899  O  O   . PHE D 2 106 ? 182.215 142.823 129.231 1.00 81.33  ? 112 PHE C O   1 
ATOM   7900  C  CB  . PHE D 2 106 ? 179.887 141.502 127.559 1.00 73.74  ? 112 PHE C CB  1 
ATOM   7901  C  CG  . PHE D 2 106 ? 179.153 141.550 126.249 1.00 68.79  ? 112 PHE C CG  1 
ATOM   7902  C  CD1 . PHE D 2 106 ? 179.742 142.113 125.128 1.00 76.09  ? 112 PHE C CD1 1 
ATOM   7903  C  CD2 . PHE D 2 106 ? 177.873 141.031 126.138 1.00 65.63  ? 112 PHE C CD2 1 
ATOM   7904  C  CE1 . PHE D 2 106 ? 179.069 142.157 123.922 1.00 79.90  ? 112 PHE C CE1 1 
ATOM   7905  C  CE2 . PHE D 2 106 ? 177.195 141.073 124.936 1.00 74.00  ? 112 PHE C CE2 1 
ATOM   7906  C  CZ  . PHE D 2 106 ? 177.793 141.637 123.825 1.00 79.43  ? 112 PHE C CZ  1 
ATOM   7907  N  N   . ARG D 2 107 ? 182.472 140.594 129.432 1.00 83.01  ? 113 ARG C N   1 
ATOM   7908  C  CA  . ARG D 2 107 ? 183.041 140.692 130.772 1.00 80.98  ? 113 ARG C CA  1 
ATOM   7909  C  C   . ARG D 2 107 ? 184.409 141.362 130.782 1.00 83.73  ? 113 ARG C C   1 
ATOM   7910  O  O   . ARG D 2 107 ? 184.794 141.939 131.804 1.00 86.91  ? 113 ARG C O   1 
ATOM   7911  C  CB  . ARG D 2 107 ? 183.133 139.299 131.399 1.00 81.30  ? 113 ARG C CB  1 
ATOM   7912  C  CG  . ARG D 2 107 ? 183.465 139.293 132.881 1.00 84.81  ? 113 ARG C CG  1 
ATOM   7913  C  CD  . ARG D 2 107 ? 182.896 138.061 133.564 1.00 85.75  ? 113 ARG C CD  1 
ATOM   7914  N  NE  . ARG D 2 107 ? 183.445 136.827 133.017 1.00 85.27  ? 113 ARG C NE  1 
ATOM   7915  C  CZ  . ARG D 2 107 ? 183.466 135.667 133.659 1.00 87.42  ? 113 ARG C CZ  1 
ATOM   7916  N  NH1 . ARG D 2 107 ? 182.970 135.544 134.879 1.00 87.17  ? 113 ARG C NH1 1 
ATOM   7917  N  NH2 . ARG D 2 107 ? 183.997 134.603 133.060 1.00 84.63  ? 113 ARG C NH2 1 
ATOM   7918  N  N   . LYS D 2 108 ? 185.147 141.303 129.675 1.00 92.07  ? 114 LYS C N   1 
ATOM   7919  C  CA  . LYS D 2 108 ? 186.484 141.882 129.630 1.00 94.21  ? 114 LYS C CA  1 
ATOM   7920  C  C   . LYS D 2 108 ? 186.416 143.399 129.756 1.00 94.01  ? 114 LYS C C   1 
ATOM   7921  O  O   . LYS D 2 108 ? 185.565 144.049 129.139 1.00 92.23  ? 114 LYS C O   1 
ATOM   7922  C  CB  . LYS D 2 108 ? 187.186 141.489 128.331 1.00 91.14  ? 114 LYS C CB  1 
ATOM   7923  C  CG  . LYS D 2 108 ? 187.336 139.991 128.131 1.00 89.83  ? 114 LYS C CG  1 
ATOM   7924  C  CD  . LYS D 2 108 ? 188.294 139.389 129.146 1.00 93.33  ? 114 LYS C CD  1 
ATOM   7925  C  CE  . LYS D 2 108 ? 188.611 137.940 128.813 1.00 94.85  ? 114 LYS C CE  1 
ATOM   7926  N  NZ  . LYS D 2 108 ? 187.469 137.036 129.124 1.00 88.97  ? 114 LYS C NZ  1 
ATOM   7927  N  N   . LYS D 2 109 ? 187.320 143.965 130.560 1.00 100.17 ? 115 LYS C N   1 
ATOM   7928  C  CA  . LYS D 2 109 ? 187.379 145.414 130.718 1.00 102.70 ? 115 LYS C CA  1 
ATOM   7929  C  C   . LYS D 2 109 ? 187.948 146.108 129.487 1.00 104.37 ? 115 LYS C C   1 
ATOM   7930  O  O   . LYS D 2 109 ? 187.551 147.239 129.189 1.00 101.63 ? 115 LYS C O   1 
ATOM   7931  C  CB  . LYS D 2 109 ? 188.212 145.779 131.946 1.00 101.67 ? 115 LYS C CB  1 
ATOM   7932  C  CG  . LYS D 2 109 ? 187.475 145.635 133.268 1.00 99.71  ? 115 LYS C CG  1 
ATOM   7933  C  CD  . LYS D 2 109 ? 186.486 146.770 133.476 1.00 100.74 ? 115 LYS C CD  1 
ATOM   7934  C  CE  . LYS D 2 109 ? 185.815 146.672 134.836 1.00 101.63 ? 115 LYS C CE  1 
ATOM   7935  N  NZ  . LYS D 2 109 ? 184.963 147.859 135.121 1.00 102.74 ? 115 LYS C NZ  1 
ATOM   7936  N  N   . ARG D 2 110 ? 188.865 145.459 128.772 1.00 106.51 ? 116 ARG C N   1 
ATOM   7937  C  CA  . ARG D 2 110 ? 189.463 146.037 127.578 1.00 105.40 ? 116 ARG C CA  1 
ATOM   7938  C  C   . ARG D 2 110 ? 189.345 145.035 126.440 1.00 104.27 ? 116 ARG C C   1 
ATOM   7939  O  O   . ARG D 2 110 ? 189.581 143.838 126.621 1.00 97.78  ? 116 ARG C O   1 
ATOM   7940  C  CB  . ARG D 2 110 ? 190.931 146.418 127.810 1.00 104.82 ? 116 ARG C CB  1 
ATOM   7941  C  CG  . ARG D 2 110 ? 191.621 147.008 126.591 1.00 103.08 ? 116 ARG C CG  1 
ATOM   7942  C  CD  . ARG D 2 110 ? 192.892 146.247 126.255 1.00 105.10 ? 116 ARG C CD  1 
ATOM   7943  N  NE  . ARG D 2 110 ? 192.622 144.855 125.913 1.00 106.76 ? 116 ARG C NE  1 
ATOM   7944  C  CZ  . ARG D 2 110 ? 192.445 144.408 124.678 1.00 107.67 ? 116 ARG C CZ  1 
ATOM   7945  N  NH1 . ARG D 2 110 ? 192.499 145.219 123.634 1.00 103.59 ? 116 ARG C NH1 1 
ATOM   7946  N  NH2 . ARG D 2 110 ? 192.208 143.114 124.484 1.00 105.55 ? 116 ARG C NH2 1 
ATOM   7947  N  N   . GLY D 2 111 ? 188.981 145.539 125.264 1.00 111.99 ? 117 GLY C N   1 
ATOM   7948  C  CA  . GLY D 2 111 ? 188.771 144.680 124.116 1.00 111.39 ? 117 GLY C CA  1 
ATOM   7949  C  C   . GLY D 2 111 ? 187.497 143.870 124.231 1.00 109.96 ? 117 GLY C C   1 
ATOM   7950  O  O   . GLY D 2 111 ? 187.531 142.635 124.210 1.00 107.88 ? 117 GLY C O   1 
ATOM   7951  N  N   . ASN D 2 112 ? 186.361 144.559 124.361 1.00 99.01  ? 118 ASN C N   1 
ATOM   7952  C  CA  . ASN D 2 112 ? 185.063 143.906 124.491 1.00 95.73  ? 118 ASN C CA  1 
ATOM   7953  C  C   . ASN D 2 112 ? 184.101 144.333 123.389 1.00 97.48  ? 118 ASN C C   1 
ATOM   7954  O  O   . ASN D 2 112 ? 182.882 144.300 123.592 1.00 98.60  ? 118 ASN C O   1 
ATOM   7955  C  CB  . ASN D 2 112 ? 184.450 144.189 125.865 1.00 95.28  ? 118 ASN C CB  1 
ATOM   7956  C  CG  . ASN D 2 112 ? 184.697 145.610 126.332 1.00 96.46  ? 118 ASN C CG  1 
ATOM   7957  O  OD1 . ASN D 2 112 ? 185.495 146.340 125.744 1.00 92.83  ? 118 ASN C OD1 1 
ATOM   7958  N  ND2 . ASN D 2 112 ? 184.011 146.011 127.396 1.00 100.11 ? 118 ASN C ND2 1 
ATOM   7959  N  N   . ARG D 2 113 ? 184.618 144.732 122.230 1.00 87.35  ? 119 ARG C N   1 
ATOM   7960  C  CA  . ARG D 2 113 ? 183.798 145.187 121.116 1.00 88.39  ? 119 ARG C CA  1 
ATOM   7961  C  C   . ARG D 2 113 ? 183.701 144.078 120.076 1.00 86.70  ? 119 ARG C C   1 
ATOM   7962  O  O   . ARG D 2 113 ? 184.713 143.685 119.486 1.00 92.17  ? 119 ARG C O   1 
ATOM   7963  C  CB  . ARG D 2 113 ? 184.380 146.456 120.492 1.00 87.45  ? 119 ARG C CB  1 
ATOM   7964  C  CG  . ARG D 2 113 ? 184.717 147.547 121.494 1.00 87.33  ? 119 ARG C CG  1 
ATOM   7965  C  CD  . ARG D 2 113 ? 183.483 147.995 122.264 1.00 86.85  ? 119 ARG C CD  1 
ATOM   7966  N  NE  . ARG D 2 113 ? 183.823 148.559 123.565 1.00 88.19  ? 119 ARG C NE  1 
ATOM   7967  C  CZ  . ARG D 2 113 ? 184.329 149.771 123.749 1.00 90.81  ? 119 ARG C CZ  1 
ATOM   7968  N  NH1 . ARG D 2 113 ? 184.559 150.587 122.732 1.00 90.03  ? 119 ARG C NH1 1 
ATOM   7969  N  NH2 . ARG D 2 113 ? 184.607 150.177 124.984 1.00 90.97  ? 119 ARG C NH2 1 
ATOM   7970  N  N   . LEU D 2 114 ? 182.489 143.578 119.859 1.00 61.01  ? 120 LEU C N   1 
ATOM   7971  C  CA  . LEU D 2 114 ? 182.255 142.578 118.831 1.00 66.48  ? 120 LEU C CA  1 
ATOM   7972  C  C   . LEU D 2 114 ? 181.957 143.250 117.493 1.00 69.88  ? 120 LEU C C   1 
ATOM   7973  O  O   . LEU D 2 114 ? 181.731 144.461 117.412 1.00 71.72  ? 120 LEU C O   1 
ATOM   7974  C  CB  . LEU D 2 114 ? 181.111 141.648 119.240 1.00 70.73  ? 120 LEU C CB  1 
ATOM   7975  C  CG  . LEU D 2 114 ? 179.683 142.173 119.098 1.00 71.67  ? 120 LEU C CG  1 
ATOM   7976  C  CD1 . LEU D 2 114 ? 178.720 141.033 118.820 1.00 70.22  ? 120 LEU C CD1 1 
ATOM   7977  C  CD2 . LEU D 2 114 ? 179.267 142.931 120.350 1.00 71.96  ? 120 LEU C CD2 1 
ATOM   7978  N  N   . HIS D 2 115 ? 181.968 142.447 116.434 1.00 77.70  ? 121 HIS C N   1 
ATOM   7979  C  CA  . HIS D 2 115 ? 181.839 142.989 115.090 1.00 72.04  ? 121 HIS C CA  1 
ATOM   7980  C  C   . HIS D 2 115 ? 180.453 143.603 114.892 1.00 79.65  ? 121 HIS C C   1 
ATOM   7981  O  O   . HIS D 2 115 ? 179.463 143.087 115.424 1.00 81.67  ? 121 HIS C O   1 
ATOM   7982  C  CB  . HIS D 2 115 ? 182.084 141.902 114.042 1.00 72.52  ? 121 HIS C CB  1 
ATOM   7983  C  CG  . HIS D 2 115 ? 182.828 142.383 112.837 1.00 77.18  ? 121 HIS C CG  1 
ATOM   7984  N  ND1 . HIS D 2 115 ? 182.204 142.686 111.647 1.00 78.93  ? 121 HIS C ND1 1 
ATOM   7985  C  CD2 . HIS D 2 115 ? 184.148 142.614 112.638 1.00 77.31  ? 121 HIS C CD2 1 
ATOM   7986  C  CE1 . HIS D 2 115 ? 183.105 143.084 110.766 1.00 78.37  ? 121 HIS C CE1 1 
ATOM   7987  N  NE2 . HIS D 2 115 ? 184.293 143.048 111.343 1.00 79.11  ? 121 HIS C NE2 1 
ATOM   7988  N  N   . PRO D 2 116 ? 180.350 144.706 114.148 1.00 72.74  ? 122 PRO C N   1 
ATOM   7989  C  CA  . PRO D 2 116 ? 179.034 145.324 113.918 1.00 66.03  ? 122 PRO C CA  1 
ATOM   7990  C  C   . PRO D 2 116 ? 178.035 144.415 113.223 1.00 72.35  ? 122 PRO C C   1 
ATOM   7991  O  O   . PRO D 2 116 ? 176.827 144.541 113.465 1.00 75.93  ? 122 PRO C O   1 
ATOM   7992  C  CB  . PRO D 2 116 ? 179.372 146.545 113.052 1.00 63.11  ? 122 PRO C CB  1 
ATOM   7993  C  CG  . PRO D 2 116 ? 180.794 146.855 113.369 1.00 66.32  ? 122 PRO C CG  1 
ATOM   7994  C  CD  . PRO D 2 116 ? 181.453 145.532 113.625 1.00 68.63  ? 122 PRO C CD  1 
ATOM   7995  N  N   . LYS D 2 117 ? 178.498 143.510 112.353 1.00 73.53  ? 123 LYS C N   1 
ATOM   7996  C  CA  . LYS D 2 117 ? 177.567 142.636 111.646 1.00 75.69  ? 123 LYS C CA  1 
ATOM   7997  C  C   . LYS D 2 117 ? 176.820 141.720 112.608 1.00 77.09  ? 123 LYS C C   1 
ATOM   7998  O  O   . LYS D 2 117 ? 175.620 141.482 112.428 1.00 75.43  ? 123 LYS C O   1 
ATOM   7999  C  CB  . LYS D 2 117 ? 178.305 141.828 110.569 1.00 70.47  ? 123 LYS C CB  1 
ATOM   8000  C  CG  . LYS D 2 117 ? 178.983 140.547 111.044 1.00 75.49  ? 123 LYS C CG  1 
ATOM   8001  C  CD  . LYS D 2 117 ? 179.480 139.715 109.872 1.00 77.46  ? 123 LYS C CD  1 
ATOM   8002  C  CE  . LYS D 2 117 ? 180.659 140.371 109.173 1.00 82.08  ? 123 LYS C CE  1 
ATOM   8003  N  NZ  . LYS D 2 117 ? 181.914 140.235 109.960 1.00 77.56  ? 123 LYS C NZ  1 
ATOM   8004  N  N   . TYR D 2 118 ? 177.495 141.220 113.645 1.00 71.90  ? 124 TYR C N   1 
ATOM   8005  C  CA  . TYR D 2 118 ? 176.825 140.388 114.636 1.00 68.37  ? 124 TYR C CA  1 
ATOM   8006  C  C   . TYR D 2 118 ? 175.813 141.180 115.452 1.00 68.45  ? 124 TYR C C   1 
ATOM   8007  O  O   . TYR D 2 118 ? 174.730 140.666 115.753 1.00 74.23  ? 124 TYR C O   1 
ATOM   8008  C  CB  . TYR D 2 118 ? 177.857 139.733 115.554 1.00 69.29  ? 124 TYR C CB  1 
ATOM   8009  C  CG  . TYR D 2 118 ? 178.880 138.899 114.815 1.00 65.63  ? 124 TYR C CG  1 
ATOM   8010  C  CD1 . TYR D 2 118 ? 178.487 137.980 113.851 1.00 69.92  ? 124 TYR C CD1 1 
ATOM   8011  C  CD2 . TYR D 2 118 ? 180.237 139.034 115.078 1.00 64.55  ? 124 TYR C CD2 1 
ATOM   8012  C  CE1 . TYR D 2 118 ? 179.416 137.215 113.171 1.00 70.65  ? 124 TYR C CE1 1 
ATOM   8013  C  CE2 . TYR D 2 118 ? 181.174 138.275 114.401 1.00 71.25  ? 124 TYR C CE2 1 
ATOM   8014  C  CZ  . TYR D 2 118 ? 180.758 137.367 113.450 1.00 72.90  ? 124 TYR C CZ  1 
ATOM   8015  O  OH  . TYR D 2 118 ? 181.688 136.609 112.775 1.00 76.48  ? 124 TYR C OH  1 
ATOM   8016  N  N   . VAL D 2 119 ? 176.138 142.426 115.808 1.00 67.55  ? 125 VAL C N   1 
ATOM   8017  C  CA  . VAL D 2 119 ? 175.184 143.271 116.523 1.00 68.31  ? 125 VAL C CA  1 
ATOM   8018  C  C   . VAL D 2 119 ? 173.950 143.514 115.666 1.00 70.16  ? 125 VAL C C   1 
ATOM   8019  O  O   . VAL D 2 119 ? 172.811 143.436 116.143 1.00 74.43  ? 125 VAL C O   1 
ATOM   8020  C  CB  . VAL D 2 119 ? 175.846 144.597 116.940 1.00 63.05  ? 125 VAL C CB  1 
ATOM   8021  C  CG1 . VAL D 2 119 ? 174.866 145.457 117.725 1.00 67.88  ? 125 VAL C CG1 1 
ATOM   8022  C  CG2 . VAL D 2 119 ? 177.099 144.334 117.752 1.00 68.33  ? 125 VAL C CG2 1 
ATOM   8023  N  N   . ALA D 2 120 ? 174.162 143.818 114.382 1.00 61.89  ? 126 ALA C N   1 
ATOM   8024  C  CA  . ALA D 2 120 ? 173.039 144.043 113.479 1.00 65.43  ? 126 ALA C CA  1 
ATOM   8025  C  C   . ALA D 2 120 ? 172.191 142.785 113.332 1.00 67.21  ? 126 ALA C C   1 
ATOM   8026  O  O   . ALA D 2 120 ? 170.957 142.860 113.322 1.00 73.41  ? 126 ALA C O   1 
ATOM   8027  C  CB  . ALA D 2 120 ? 173.545 144.512 112.116 1.00 70.55  ? 126 ALA C CB  1 
ATOM   8028  N  N   . LEU D 2 121 ? 172.836 141.623 113.218 1.00 64.67  ? 127 LEU C N   1 
ATOM   8029  C  CA  . LEU D 2 121 ? 172.103 140.365 113.110 1.00 68.07  ? 127 LEU C CA  1 
ATOM   8030  C  C   . LEU D 2 121 ? 171.267 140.106 114.357 1.00 63.61  ? 127 LEU C C   1 
ATOM   8031  O  O   . LEU D 2 121 ? 170.095 139.718 114.266 1.00 65.99  ? 127 LEU C O   1 
ATOM   8032  C  CB  . LEU D 2 121 ? 173.083 139.216 112.866 1.00 68.25  ? 127 LEU C CB  1 
ATOM   8033  C  CG  . LEU D 2 121 ? 172.571 137.801 113.135 1.00 66.55  ? 127 LEU C CG  1 
ATOM   8034  C  CD1 . LEU D 2 121 ? 171.907 137.234 111.893 1.00 70.25  ? 127 LEU C CD1 1 
ATOM   8035  C  CD2 . LEU D 2 121 ? 173.703 136.898 113.603 1.00 58.47  ? 127 LEU C CD2 1 
ATOM   8036  N  N   . ILE D 2 122 ? 171.857 140.320 115.536 1.00 59.87  ? 128 ILE C N   1 
ATOM   8037  C  CA  . ILE D 2 122 ? 171.137 140.092 116.785 1.00 60.52  ? 128 ILE C CA  1 
ATOM   8038  C  C   . ILE D 2 122 ? 169.944 141.035 116.892 1.00 61.91  ? 128 ILE C C   1 
ATOM   8039  O  O   . ILE D 2 122 ? 168.837 140.619 117.255 1.00 70.47  ? 128 ILE C O   1 
ATOM   8040  C  CB  . ILE D 2 122 ? 172.084 140.244 117.990 1.00 66.25  ? 128 ILE C CB  1 
ATOM   8041  C  CG1 . ILE D 2 122 ? 173.108 139.108 118.013 1.00 64.08  ? 128 ILE C CG1 1 
ATOM   8042  C  CG2 . ILE D 2 122 ? 171.296 140.277 119.292 1.00 60.31  ? 128 ILE C CG2 1 
ATOM   8043  C  CD1 . ILE D 2 122 ? 174.344 139.427 118.824 1.00 66.16  ? 128 ILE C CD1 1 
ATOM   8044  N  N   . LEU D 2 123 ? 170.150 142.316 116.575 1.00 58.01  ? 129 LEU C N   1 
ATOM   8045  C  CA  . LEU D 2 123 ? 169.058 143.280 116.660 1.00 57.11  ? 129 LEU C CA  1 
ATOM   8046  C  C   . LEU D 2 123 ? 167.946 142.950 115.671 1.00 57.87  ? 129 LEU C C   1 
ATOM   8047  O  O   . LEU D 2 123 ? 166.760 143.021 116.017 1.00 72.07  ? 129 LEU C O   1 
ATOM   8048  C  CB  . LEU D 2 123 ? 169.589 144.695 116.425 1.00 60.20  ? 129 LEU C CB  1 
ATOM   8049  C  CG  . LEU D 2 123 ? 170.508 145.250 117.516 1.00 63.09  ? 129 LEU C CG  1 
ATOM   8050  C  CD1 . LEU D 2 123 ? 171.267 146.471 117.020 1.00 55.85  ? 129 LEU C CD1 1 
ATOM   8051  C  CD2 . LEU D 2 123 ? 169.711 145.587 118.766 1.00 64.37  ? 129 LEU C CD2 1 
ATOM   8052  N  N   . ARG D 2 124 ? 168.307 142.577 114.440 1.00 55.80  ? 130 ARG C N   1 
ATOM   8053  C  CA  . ARG D 2 124 ? 167.303 142.241 113.437 1.00 59.88  ? 130 ARG C CA  1 
ATOM   8054  C  C   . ARG D 2 124 ? 166.502 141.012 113.852 1.00 64.90  ? 130 ARG C C   1 
ATOM   8055  O  O   . ARG D 2 124 ? 165.271 140.994 113.737 1.00 67.33  ? 130 ARG C O   1 
ATOM   8056  C  CB  . ARG D 2 124 ? 167.975 142.015 112.083 1.00 61.46  ? 130 ARG C CB  1 
ATOM   8057  C  CG  . ARG D 2 124 ? 167.290 142.712 110.920 1.00 70.11  ? 130 ARG C CG  1 
ATOM   8058  C  CD  . ARG D 2 124 ? 167.863 142.249 109.590 1.00 69.35  ? 130 ARG C CD  1 
ATOM   8059  N  NE  . ARG D 2 124 ? 169.299 142.484 109.506 1.00 75.07  ? 130 ARG C NE  1 
ATOM   8060  C  CZ  . ARG D 2 124 ? 169.867 143.391 108.723 1.00 75.73  ? 130 ARG C CZ  1 
ATOM   8061  N  NH1 . ARG D 2 124 ? 169.145 144.175 107.938 1.00 73.27  ? 130 ARG C NH1 1 
ATOM   8062  N  NH2 . ARG D 2 124 ? 171.191 143.517 108.728 1.00 70.95  ? 130 ARG C NH2 1 
ATOM   8063  N  N   . GLU D 2 125 ? 167.186 139.973 114.343 1.00 65.14  ? 131 GLU C N   1 
ATOM   8064  C  CA  . GLU D 2 125 ? 166.483 138.776 114.788 1.00 57.13  ? 131 GLU C CA  1 
ATOM   8065  C  C   . GLU D 2 125 ? 165.586 139.060 115.985 1.00 59.73  ? 131 GLU C C   1 
ATOM   8066  O  O   . GLU D 2 125 ? 164.459 138.554 116.047 1.00 68.90  ? 131 GLU C O   1 
ATOM   8067  C  CB  . GLU D 2 125 ? 167.485 137.671 115.122 1.00 61.93  ? 131 GLU C CB  1 
ATOM   8068  C  CG  . GLU D 2 125 ? 168.076 136.990 113.899 1.00 66.30  ? 131 GLU C CG  1 
ATOM   8069  C  CD  . GLU D 2 125 ? 167.016 136.349 113.024 1.00 76.24  ? 131 GLU C CD  1 
ATOM   8070  O  OE1 . GLU D 2 125 ? 166.143 135.640 113.566 1.00 73.83  ? 131 GLU C OE1 1 
ATOM   8071  O  OE2 . GLU D 2 125 ? 167.052 136.560 111.793 1.00 75.96  ? 131 GLU C OE2 1 
ATOM   8072  N  N   . ALA D 2 126 ? 166.062 139.867 116.938 1.00 49.46  ? 132 ALA C N   1 
ATOM   8073  C  CA  . ALA D 2 126 ? 165.245 140.209 118.096 1.00 48.07  ? 132 ALA C CA  1 
ATOM   8074  C  C   . ALA D 2 126 ? 163.998 140.975 117.678 1.00 52.62  ? 132 ALA C C   1 
ATOM   8075  O  O   . ALA D 2 126 ? 162.896 140.697 118.161 1.00 56.91  ? 132 ALA C O   1 
ATOM   8076  C  CB  . ALA D 2 126 ? 166.069 141.017 119.098 1.00 48.12  ? 132 ALA C CB  1 
ATOM   8077  N  N   . ALA D 2 127 ? 164.154 141.947 116.773 1.00 53.28  ? 133 ALA C N   1 
ATOM   8078  C  CA  . ALA D 2 127 ? 162.997 142.699 116.297 1.00 51.43  ? 133 ALA C CA  1 
ATOM   8079  C  C   . ALA D 2 127 ? 162.016 141.797 115.558 1.00 53.83  ? 133 ALA C C   1 
ATOM   8080  O  O   . ALA D 2 127 ? 160.799 141.890 115.763 1.00 62.99  ? 133 ALA C O   1 
ATOM   8081  C  CB  . ALA D 2 127 ? 163.452 143.849 115.399 1.00 48.31  ? 133 ALA C CB  1 
ATOM   8082  N  N   . LYS D 2 128 ? 162.530 140.907 114.704 1.00 62.12  ? 134 LYS C N   1 
ATOM   8083  C  CA  . LYS D 2 128 ? 161.657 140.011 113.952 1.00 56.89  ? 134 LYS C CA  1 
ATOM   8084  C  C   . LYS D 2 128 ? 160.886 139.082 114.880 1.00 59.60  ? 134 LYS C C   1 
ATOM   8085  O  O   . LYS D 2 128 ? 159.695 138.826 114.666 1.00 69.16  ? 134 LYS C O   1 
ATOM   8086  C  CB  . LYS D 2 128 ? 162.478 139.206 112.945 1.00 58.81  ? 134 LYS C CB  1 
ATOM   8087  C  CG  . LYS D 2 128 ? 161.646 138.427 111.941 1.00 59.29  ? 134 LYS C CG  1 
ATOM   8088  C  CD  . LYS D 2 128 ? 162.525 137.555 111.058 1.00 63.28  ? 134 LYS C CD  1 
ATOM   8089  C  CE  . LYS D 2 128 ? 163.495 138.395 110.243 1.00 64.11  ? 134 LYS C CE  1 
ATOM   8090  N  NZ  . LYS D 2 128 ? 164.434 137.551 109.453 1.00 60.09  ? 134 LYS C NZ  1 
ATOM   8091  N  N   . SER D 2 129 ? 161.546 138.563 115.917 1.00 48.17  ? 135 SER C N   1 
ATOM   8092  C  CA  . SER D 2 129 ? 160.872 137.666 116.848 1.00 51.19  ? 135 SER C CA  1 
ATOM   8093  C  C   . SER D 2 129 ? 159.870 138.416 117.720 1.00 60.99  ? 135 SER C C   1 
ATOM   8094  O  O   . SER D 2 129 ? 158.791 137.895 118.025 1.00 60.70  ? 135 SER C O   1 
ATOM   8095  C  CB  . SER D 2 129 ? 161.900 136.936 117.713 1.00 58.03  ? 135 SER C CB  1 
ATOM   8096  O  OG  . SER D 2 129 ? 161.368 136.644 118.992 1.00 67.87  ? 135 SER C OG  1 
ATOM   8097  N  N   . LEU D 2 130 ? 160.209 139.641 118.136 1.00 52.24  ? 136 LEU C N   1 
ATOM   8098  C  CA  . LEU D 2 130 ? 159.305 140.412 118.984 1.00 40.81  ? 136 LEU C CA  1 
ATOM   8099  C  C   . LEU D 2 130 ? 158.107 140.935 118.204 1.00 42.64  ? 136 LEU C C   1 
ATOM   8100  O  O   . LEU D 2 130 ? 157.072 141.253 118.799 1.00 51.59  ? 136 LEU C O   1 
ATOM   8101  C  CB  . LEU D 2 130 ? 160.058 141.571 119.639 1.00 37.99  ? 136 LEU C CB  1 
ATOM   8102  C  CG  . LEU D 2 130 ? 161.052 141.218 120.747 1.00 48.90  ? 136 LEU C CG  1 
ATOM   8103  C  CD1 . LEU D 2 130 ? 161.960 142.401 121.045 1.00 55.82  ? 136 LEU C CD1 1 
ATOM   8104  C  CD2 . LEU D 2 130 ? 160.323 140.772 122.004 1.00 52.44  ? 136 LEU C CD2 1 
ATOM   8105  N  N   . LYS D 2 131 ? 158.230 141.044 116.878 1.00 36.80  ? 137 LYS C N   1 
ATOM   8106  C  CA  . LYS D 2 131 ? 157.103 141.501 116.071 1.00 36.66  ? 137 LYS C CA  1 
ATOM   8107  C  C   . LYS D 2 131 ? 155.911 140.556 116.178 1.00 47.20  ? 137 LYS C C   1 
ATOM   8108  O  O   . LYS D 2 131 ? 154.761 141.007 116.195 1.00 46.95  ? 137 LYS C O   1 
ATOM   8109  C  CB  . LYS D 2 131 ? 157.532 141.655 114.612 1.00 43.29  ? 137 LYS C CB  1 
ATOM   8110  C  CG  . LYS D 2 131 ? 156.427 142.123 113.680 1.00 42.23  ? 137 LYS C CG  1 
ATOM   8111  C  CD  . LYS D 2 131 ? 156.975 142.475 112.307 1.00 49.69  ? 137 LYS C CD  1 
ATOM   8112  C  CE  . LYS D 2 131 ? 155.860 142.609 111.283 1.00 49.05  ? 137 LYS C CE  1 
ATOM   8113  N  NZ  . LYS D 2 131 ? 154.952 143.749 111.594 1.00 50.17  ? 137 LYS C NZ  1 
ATOM   8114  N  N   . GLN D 2 132 ? 156.162 139.247 116.255 1.00 59.27  ? 138 GLN C N   1 
ATOM   8115  C  CA  . GLN D 2 132 ? 155.079 138.272 116.295 1.00 50.79  ? 138 GLN C CA  1 
ATOM   8116  C  C   . GLN D 2 132 ? 154.411 138.172 117.661 1.00 54.25  ? 138 GLN C C   1 
ATOM   8117  O  O   . GLN D 2 132 ? 153.287 137.664 117.746 1.00 59.45  ? 138 GLN C O   1 
ATOM   8118  C  CB  . GLN D 2 132 ? 155.599 136.893 115.881 1.00 52.52  ? 138 GLN C CB  1 
ATOM   8119  C  CG  . GLN D 2 132 ? 156.593 136.914 114.730 1.00 57.65  ? 138 GLN C CG  1 
ATOM   8120  C  CD  . GLN D 2 132 ? 156.058 137.632 113.505 1.00 61.23  ? 138 GLN C CD  1 
ATOM   8121  O  OE1 . GLN D 2 132 ? 154.894 137.477 113.138 1.00 59.71  ? 138 GLN C OE1 1 
ATOM   8122  N  NE2 . GLN D 2 132 ? 156.911 138.425 112.866 1.00 59.60  ? 138 GLN C NE2 1 
ATOM   8123  N  N   . LEU D 2 133 ? 155.066 138.635 118.723 1.00 54.01  ? 139 LEU C N   1 
ATOM   8124  C  CA  . LEU D 2 133 ? 154.507 138.510 120.058 1.00 46.32  ? 139 LEU C CA  1 
ATOM   8125  C  C   . LEU D 2 133 ? 153.307 139.437 120.237 1.00 55.64  ? 139 LEU C C   1 
ATOM   8126  O  O   . LEU D 2 133 ? 153.227 140.497 119.613 1.00 59.70  ? 139 LEU C O   1 
ATOM   8127  C  CB  . LEU D 2 133 ? 155.565 138.823 121.114 1.00 45.78  ? 139 LEU C CB  1 
ATOM   8128  C  CG  . LEU D 2 133 ? 156.784 137.903 121.176 1.00 49.35  ? 139 LEU C CG  1 
ATOM   8129  C  CD1 . LEU D 2 133 ? 157.659 138.280 122.359 1.00 58.32  ? 139 LEU C CD1 1 
ATOM   8130  C  CD2 . LEU D 2 133 ? 156.358 136.446 121.261 1.00 51.87  ? 139 LEU C CD2 1 
ATOM   8131  N  N   . PRO D 2 134 ? 152.356 139.053 121.086 1.00 55.31  ? 140 PRO C N   1 
ATOM   8132  C  CA  . PRO D 2 134 ? 151.219 139.933 121.374 1.00 49.13  ? 140 PRO C CA  1 
ATOM   8133  C  C   . PRO D 2 134 ? 151.616 141.055 122.322 1.00 53.92  ? 140 PRO C C   1 
ATOM   8134  O  O   . PRO D 2 134 ? 152.749 141.146 122.797 1.00 60.99  ? 140 PRO C O   1 
ATOM   8135  C  CB  . PRO D 2 134 ? 150.197 138.991 122.015 1.00 50.48  ? 140 PRO C CB  1 
ATOM   8136  C  CG  . PRO D 2 134 ? 151.033 137.933 122.653 1.00 51.38  ? 140 PRO C CG  1 
ATOM   8137  C  CD  . PRO D 2 134 ? 152.218 137.740 121.742 1.00 58.68  ? 140 PRO C CD  1 
ATOM   8138  N  N   . ASN D 2 135 ? 150.645 141.932 122.589 1.00 47.90  ? 141 ASN C N   1 
ATOM   8139  C  CA  . ASN D 2 135 ? 150.893 143.070 123.470 1.00 43.80  ? 141 ASN C CA  1 
ATOM   8140  C  C   . ASN D 2 135 ? 151.216 142.617 124.889 1.00 51.12  ? 141 ASN C C   1 
ATOM   8141  O  O   . ASN D 2 135 ? 152.127 143.157 125.527 1.00 60.60  ? 141 ASN C O   1 
ATOM   8142  C  CB  . ASN D 2 135 ? 149.687 144.008 123.467 1.00 44.52  ? 141 ASN C CB  1 
ATOM   8143  C  CG  . ASN D 2 135 ? 149.523 144.742 122.152 1.00 53.11  ? 141 ASN C CG  1 
ATOM   8144  O  OD1 . ASN D 2 135 ? 150.304 144.551 121.219 1.00 62.56  ? 141 ASN C OD1 1 
ATOM   8145  N  ND2 . ASN D 2 135 ? 148.504 145.589 122.070 1.00 39.34  ? 141 ASN C ND2 1 
ATOM   8146  N  N   . ILE D 2 136 ? 150.484 141.630 125.400 1.00 63.90  ? 142 ILE C N   1 
ATOM   8147  C  CA  . ILE D 2 136 ? 150.681 141.109 126.748 1.00 56.83  ? 142 ILE C CA  1 
ATOM   8148  C  C   . ILE D 2 136 ? 151.045 139.635 126.632 1.00 55.43  ? 142 ILE C C   1 
ATOM   8149  O  O   . ILE D 2 136 ? 150.308 138.855 126.015 1.00 60.99  ? 142 ILE C O   1 
ATOM   8150  C  CB  . ILE D 2 136 ? 149.434 141.302 127.624 1.00 52.06  ? 142 ILE C CB  1 
ATOM   8151  C  CG1 . ILE D 2 136 ? 149.254 142.781 127.972 1.00 49.96  ? 142 ILE C CG1 1 
ATOM   8152  C  CG2 . ILE D 2 136 ? 149.534 140.463 128.888 1.00 52.17  ? 142 ILE C CG2 1 
ATOM   8153  C  CD1 . ILE D 2 136 ? 147.961 143.085 128.698 1.00 59.08  ? 142 ILE C CD1 1 
ATOM   8154  N  N   . SER D 2 137 ? 152.173 139.258 127.222 1.00 47.38  ? 143 SER C N   1 
ATOM   8155  C  CA  . SER D 2 137 ? 152.639 137.879 127.148 1.00 60.26  ? 143 SER C CA  1 
ATOM   8156  C  C   . SER D 2 137 ? 152.122 137.086 128.341 1.00 57.14  ? 143 SER C C   1 
ATOM   8157  O  O   . SER D 2 137 ? 152.454 137.420 129.484 1.00 58.84  ? 143 SER C O   1 
ATOM   8158  C  CB  . SER D 2 137 ? 154.161 137.834 127.110 1.00 61.80  ? 143 SER C CB  1 
ATOM   8159  O  OG  . SER D 2 137 ? 154.670 138.622 126.048 1.00 68.08  ? 143 SER C OG  1 
ATOM   8160  N  N   . PRO D 2 138 ? 151.320 136.041 128.130 1.00 64.19  ? 144 PRO C N   1 
ATOM   8161  C  CA  . PRO D 2 138 ? 150.859 135.220 129.258 1.00 55.02  ? 144 PRO C CA  1 
ATOM   8162  C  C   . PRO D 2 138 ? 151.955 134.264 129.713 1.00 60.87  ? 144 PRO C C   1 
ATOM   8163  O  O   . PRO D 2 138 ? 152.629 133.636 128.894 1.00 69.60  ? 144 PRO C O   1 
ATOM   8164  C  CB  . PRO D 2 138 ? 149.658 134.464 128.681 1.00 58.86  ? 144 PRO C CB  1 
ATOM   8165  C  CG  . PRO D 2 138 ? 149.956 134.363 127.221 1.00 55.70  ? 144 PRO C CG  1 
ATOM   8166  C  CD  . PRO D 2 138 ? 150.766 135.582 126.843 1.00 62.77  ? 144 PRO C CD  1 
ATOM   8167  N  N   . VAL D 2 139 ? 152.128 134.159 131.028 1.00 51.58  ? 145 VAL C N   1 
ATOM   8168  C  CA  . VAL D 2 139 ? 153.153 133.312 131.626 1.00 60.27  ? 145 VAL C CA  1 
ATOM   8169  C  C   . VAL D 2 139 ? 152.484 132.336 132.583 1.00 56.59  ? 145 VAL C C   1 
ATOM   8170  O  O   . VAL D 2 139 ? 151.657 132.732 133.411 1.00 59.88  ? 145 VAL C O   1 
ATOM   8171  C  CB  . VAL D 2 139 ? 154.226 134.143 132.362 1.00 57.06  ? 145 VAL C CB  1 
ATOM   8172  C  CG1 . VAL D 2 139 ? 155.342 133.242 132.870 1.00 53.87  ? 145 VAL C CG1 1 
ATOM   8173  C  CG2 . VAL D 2 139 ? 154.782 135.227 131.450 1.00 51.55  ? 145 VAL C CG2 1 
ATOM   8174  N  N   . SER D 2 140 ? 152.843 131.059 132.466 1.00 56.43  ? 146 SER C N   1 
ATOM   8175  C  CA  . SER D 2 140 ? 152.299 130.015 133.322 1.00 61.54  ? 146 SER C CA  1 
ATOM   8176  C  C   . SER D 2 140 ? 153.442 129.246 133.965 1.00 62.03  ? 146 SER C C   1 
ATOM   8177  O  O   . SER D 2 140 ? 154.490 129.029 133.351 1.00 61.22  ? 146 SER C O   1 
ATOM   8178  C  CB  . SER D 2 140 ? 151.393 129.057 132.538 1.00 64.94  ? 146 SER C CB  1 
ATOM   8179  O  OG  . SER D 2 140 ? 150.736 128.151 133.407 1.00 65.20  ? 146 SER C OG  1 
ATOM   8180  N  N   . THR D 2 141 ? 153.228 128.835 135.214 1.00 64.08  ? 147 THR C N   1 
ATOM   8181  C  CA  . THR D 2 141 ? 154.223 128.097 135.982 1.00 61.38  ? 147 THR C CA  1 
ATOM   8182  C  C   . THR D 2 141 ? 153.857 126.629 136.162 1.00 57.53  ? 147 THR C C   1 
ATOM   8183  O  O   . THR D 2 141 ? 154.250 126.022 137.163 1.00 58.31  ? 147 THR C O   1 
ATOM   8184  C  CB  . THR D 2 141 ? 154.427 128.751 137.350 1.00 61.33  ? 147 THR C CB  1 
ATOM   8185  O  OG1 . THR D 2 141 ? 153.180 128.791 138.055 1.00 52.67  ? 147 THR C OG1 1 
ATOM   8186  C  CG2 . THR D 2 141 ? 154.959 130.167 137.190 1.00 55.27  ? 147 THR C CG2 1 
ATOM   8187  N  N   . ALA D 2 142 ? 153.104 126.050 135.224 1.00 57.63  ? 148 ALA C N   1 
ATOM   8188  C  CA  . ALA D 2 142 ? 152.711 124.649 135.347 1.00 59.92  ? 148 ALA C CA  1 
ATOM   8189  C  C   . ALA D 2 142 ? 153.922 123.726 135.283 1.00 67.26  ? 148 ALA C C   1 
ATOM   8190  O  O   . ALA D 2 142 ? 154.028 122.764 136.053 1.00 65.34  ? 148 ALA C O   1 
ATOM   8191  C  CB  . ALA D 2 142 ? 151.700 124.292 134.257 1.00 58.86  ? 148 ALA C CB  1 
ATOM   8192  N  N   . VAL D 2 143 ? 154.851 124.005 134.367 1.00 76.40  ? 149 VAL C N   1 
ATOM   8193  C  CA  . VAL D 2 143 ? 156.013 123.139 134.197 1.00 68.91  ? 149 VAL C CA  1 
ATOM   8194  C  C   . VAL D 2 143 ? 157.136 123.549 135.141 1.00 74.60  ? 149 VAL C C   1 
ATOM   8195  O  O   . VAL D 2 143 ? 157.728 122.710 135.830 1.00 81.49  ? 149 VAL C O   1 
ATOM   8196  C  CB  . VAL D 2 143 ? 156.476 123.154 132.727 1.00 74.30  ? 149 VAL C CB  1 
ATOM   8197  C  CG1 . VAL D 2 143 ? 157.970 122.871 132.626 1.00 72.89  ? 149 VAL C CG1 1 
ATOM   8198  C  CG2 . VAL D 2 143 ? 155.687 122.143 131.914 1.00 79.95  ? 149 VAL C CG2 1 
ATOM   8199  N  N   . SER D 2 144 ? 157.444 124.846 135.194 1.00 61.80  ? 150 SER C N   1 
ATOM   8200  C  CA  . SER D 2 144 ? 158.586 125.311 135.971 1.00 60.47  ? 150 SER C CA  1 
ATOM   8201  C  C   . SER D 2 144 ? 158.327 125.277 137.471 1.00 57.75  ? 150 SER C C   1 
ATOM   8202  O  O   . SER D 2 144 ? 159.266 125.074 138.248 1.00 69.38  ? 150 SER C O   1 
ATOM   8203  C  CB  . SER D 2 144 ? 158.967 126.728 135.543 1.00 62.46  ? 150 SER C CB  1 
ATOM   8204  O  OG  . SER D 2 144 ? 157.923 127.643 135.825 1.00 62.50  ? 150 SER C OG  1 
ATOM   8205  N  N   . GLN D 2 145 ? 157.079 125.484 137.893 1.00 58.14  ? 151 GLN C N   1 
ATOM   8206  C  CA  . GLN D 2 145 ? 156.683 125.595 139.295 1.00 59.32  ? 151 GLN C CA  1 
ATOM   8207  C  C   . GLN D 2 145 ? 157.368 126.756 140.008 1.00 63.24  ? 151 GLN C C   1 
ATOM   8208  O  O   . GLN D 2 145 ? 157.312 126.840 141.241 1.00 70.75  ? 151 GLN C O   1 
ATOM   8209  C  CB  . GLN D 2 145 ? 156.937 124.288 140.062 1.00 57.19  ? 151 GLN C CB  1 
ATOM   8210  C  CG  . GLN D 2 145 ? 156.207 123.082 139.496 1.00 62.75  ? 151 GLN C CG  1 
ATOM   8211  C  CD  . GLN D 2 145 ? 154.715 123.129 139.761 1.00 63.64  ? 151 GLN C CD  1 
ATOM   8212  O  OE1 . GLN D 2 145 ? 154.280 123.412 140.878 1.00 64.27  ? 151 GLN C OE1 1 
ATOM   8213  N  NE2 . GLN D 2 145 ? 153.921 122.851 138.733 1.00 66.45  ? 151 GLN C NE2 1 
ATOM   8214  N  N   . GLN D 2 146 ? 158.010 127.652 139.263 1.00 53.01  ? 152 GLN C N   1 
ATOM   8215  C  CA  . GLN D 2 146 ? 158.685 128.807 139.836 1.00 41.57  ? 152 GLN C CA  1 
ATOM   8216  C  C   . GLN D 2 146 ? 158.851 129.855 138.745 1.00 56.63  ? 152 GLN C C   1 
ATOM   8217  O  O   . GLN D 2 146 ? 158.754 129.553 137.553 1.00 61.15  ? 152 GLN C O   1 
ATOM   8218  C  CB  . GLN D 2 146 ? 160.045 128.427 140.435 1.00 41.88  ? 152 GLN C CB  1 
ATOM   8219  C  CG  . GLN D 2 146 ? 161.065 127.958 139.410 1.00 51.77  ? 152 GLN C CG  1 
ATOM   8220  C  CD  . GLN D 2 146 ? 162.332 127.428 140.051 1.00 50.36  ? 152 GLN C CD  1 
ATOM   8221  O  OE1 . GLN D 2 146 ? 162.678 127.800 141.173 1.00 58.18  ? 152 GLN C OE1 1 
ATOM   8222  N  NE2 . GLN D 2 146 ? 163.034 126.552 139.340 1.00 52.40  ? 152 GLN C NE2 1 
ATOM   8223  N  N   . VAL D 2 147 ? 159.096 131.093 139.170 1.00 50.57  ? 153 VAL C N   1 
ATOM   8224  C  CA  . VAL D 2 147 ? 159.296 132.202 138.245 1.00 25.77  ? 153 VAL C CA  1 
ATOM   8225  C  C   . VAL D 2 147 ? 160.139 133.261 138.941 1.00 49.01  ? 153 VAL C C   1 
ATOM   8226  O  O   . VAL D 2 147 ? 160.063 133.442 140.159 1.00 57.82  ? 153 VAL C O   1 
ATOM   8227  C  CB  . VAL D 2 147 ? 157.947 132.778 137.746 1.00 42.13  ? 153 VAL C CB  1 
ATOM   8228  C  CG1 . VAL D 2 147 ? 157.194 133.461 138.880 1.00 55.18  ? 153 VAL C CG1 1 
ATOM   8229  C  CG2 . VAL D 2 147 ? 158.162 133.732 136.578 1.00 48.13  ? 153 VAL C CG2 1 
ATOM   8230  N  N   . THR D 2 148 ? 160.963 133.951 138.157 1.00 43.92  ? 154 THR C N   1 
ATOM   8231  C  CA  . THR D 2 148 ? 161.840 134.999 138.657 1.00 38.94  ? 154 THR C CA  1 
ATOM   8232  C  C   . THR D 2 148 ? 161.516 136.316 137.963 1.00 40.15  ? 154 THR C C   1 
ATOM   8233  O  O   . THR D 2 148 ? 161.366 136.363 136.738 1.00 52.78  ? 154 THR C O   1 
ATOM   8234  C  CB  . THR D 2 148 ? 163.312 134.640 138.432 1.00 47.19  ? 154 THR C CB  1 
ATOM   8235  O  OG1 . THR D 2 148 ? 163.579 133.344 138.983 1.00 50.34  ? 154 THR C OG1 1 
ATOM   8236  C  CG2 . THR D 2 148 ? 164.220 135.664 139.098 1.00 48.02  ? 154 THR C CG2 1 
ATOM   8237  N  N   . VAL D 2 149 ? 161.408 137.382 138.752 1.00 31.93  ? 155 VAL C N   1 
ATOM   8238  C  CA  . VAL D 2 149 ? 161.100 138.716 138.249 1.00 37.31  ? 155 VAL C CA  1 
ATOM   8239  C  C   . VAL D 2 149 ? 162.246 139.645 138.621 1.00 40.48  ? 155 VAL C C   1 
ATOM   8240  O  O   . VAL D 2 149 ? 162.671 139.680 139.781 1.00 47.57  ? 155 VAL C O   1 
ATOM   8241  C  CB  . VAL D 2 149 ? 159.768 139.248 138.812 1.00 36.59  ? 155 VAL C CB  1 
ATOM   8242  C  CG1 . VAL D 2 149 ? 159.422 140.587 138.178 1.00 38.67  ? 155 VAL C CG1 1 
ATOM   8243  C  CG2 . VAL D 2 149 ? 158.653 138.241 138.581 1.00 44.44  ? 155 VAL C CG2 1 
ATOM   8244  N  N   . CYS D 2 150 ? 162.743 140.393 137.640 1.00 41.41  ? 156 CYS C N   1 
ATOM   8245  C  CA  . CYS D 2 150 ? 163.844 141.323 137.837 1.00 33.46  ? 156 CYS C CA  1 
ATOM   8246  C  C   . CYS D 2 150 ? 163.381 142.742 137.544 1.00 49.24  ? 156 CYS C C   1 
ATOM   8247  O  O   . CYS D 2 150 ? 162.509 142.969 136.700 1.00 58.00  ? 156 CYS C O   1 
ATOM   8248  C  CB  . CYS D 2 150 ? 165.039 140.968 136.943 1.00 39.65  ? 156 CYS C CB  1 
ATOM   8249  S  SG  . CYS D 2 150 ? 165.699 139.305 137.203 1.00 77.52  ? 156 CYS C SG  1 
ATOM   8250  N  N   . GLY D 2 151 ? 163.976 143.698 138.251 1.00 54.73  ? 157 GLY C N   1 
ATOM   8251  C  CA  . GLY D 2 151 ? 163.630 145.096 138.115 1.00 49.42  ? 157 GLY C CA  1 
ATOM   8252  C  C   . GLY D 2 151 ? 164.521 145.828 137.134 1.00 45.28  ? 157 GLY C C   1 
ATOM   8253  O  O   . GLY D 2 151 ? 165.092 145.242 136.210 1.00 56.95  ? 157 GLY C O   1 
ATOM   8254  N  N   . ASP D 2 152 ? 164.632 147.138 137.342 1.00 47.98  ? 158 ASP C N   1 
ATOM   8255  C  CA  . ASP D 2 152 ? 165.434 147.978 136.464 1.00 41.60  ? 158 ASP C CA  1 
ATOM   8256  C  C   . ASP D 2 152 ? 166.914 147.645 136.599 1.00 44.55  ? 158 ASP C C   1 
ATOM   8257  O  O   . ASP D 2 152 ? 167.411 147.381 137.695 1.00 56.08  ? 158 ASP C O   1 
ATOM   8258  C  CB  . ASP D 2 152 ? 165.196 149.454 136.787 1.00 42.24  ? 158 ASP C CB  1 
ATOM   8259  C  CG  . ASP D 2 152 ? 163.727 149.816 136.809 1.00 50.83  ? 158 ASP C CG  1 
ATOM   8260  O  OD1 . ASP D 2 152 ? 162.893 148.898 136.953 1.00 54.08  ? 158 ASP C OD1 1 
ATOM   8261  O  OD2 . ASP D 2 152 ? 163.404 151.015 136.689 1.00 57.17  ? 158 ASP C OD2 1 
ATOM   8262  N  N   . LEU D 2 153 ? 167.617 147.663 135.467 1.00 38.62  ? 159 LEU C N   1 
ATOM   8263  C  CA  . LEU D 2 153 ? 169.058 147.453 135.439 1.00 41.39  ? 159 LEU C CA  1 
ATOM   8264  C  C   . LEU D 2 153 ? 169.844 148.703 135.085 1.00 42.44  ? 159 LEU C C   1 
ATOM   8265  O  O   . LEU D 2 153 ? 170.893 148.945 135.686 1.00 43.87  ? 159 LEU C O   1 
ATOM   8266  C  CB  . LEU D 2 153 ? 169.416 146.342 134.443 1.00 36.63  ? 159 LEU C CB  1 
ATOM   8267  C  CG  . LEU D 2 153 ? 168.994 144.925 134.833 1.00 40.21  ? 159 LEU C CG  1 
ATOM   8268  C  CD1 . LEU D 2 153 ? 169.160 143.972 133.659 1.00 51.06  ? 159 LEU C CD1 1 
ATOM   8269  C  CD2 . LEU D 2 153 ? 169.784 144.439 136.039 1.00 44.11  ? 159 LEU C CD2 1 
ATOM   8270  N  N   . HIS D 2 154 ? 169.356 149.500 134.133 1.00 46.53  ? 160 HIS C N   1 
ATOM   8271  C  CA  . HIS D 2 154 ? 169.975 150.770 133.751 1.00 41.56  ? 160 HIS C CA  1 
ATOM   8272  C  C   . HIS D 2 154 ? 171.440 150.586 133.358 1.00 49.20  ? 160 HIS C C   1 
ATOM   8273  O  O   . HIS D 2 154 ? 172.318 151.362 133.742 1.00 40.81  ? 160 HIS C O   1 
ATOM   8274  C  CB  . HIS D 2 154 ? 169.829 151.803 134.870 1.00 43.86  ? 160 HIS C CB  1 
ATOM   8275  C  CG  . HIS D 2 154 ? 168.466 152.415 134.952 1.00 44.91  ? 160 HIS C CG  1 
ATOM   8276  N  ND1 . HIS D 2 154 ? 167.883 153.077 133.892 1.00 44.19  ? 160 HIS C ND1 1 
ATOM   8277  C  CD2 . HIS D 2 154 ? 167.568 152.462 135.964 1.00 44.17  ? 160 HIS C CD2 1 
ATOM   8278  C  CE1 . HIS D 2 154 ? 166.686 153.507 134.249 1.00 41.85  ? 160 HIS C CE1 1 
ATOM   8279  N  NE2 . HIS D 2 154 ? 166.471 153.148 135.502 1.00 39.36  ? 160 HIS C NE2 1 
ATOM   8280  N  N   . GLY D 2 155 ? 171.699 149.538 132.579 1.00 55.36  ? 161 GLY C N   1 
ATOM   8281  C  CA  . GLY D 2 155 ? 173.033 149.301 132.064 1.00 46.06  ? 161 GLY C CA  1 
ATOM   8282  C  C   . GLY D 2 155 ? 174.018 148.714 133.048 1.00 53.71  ? 161 GLY C C   1 
ATOM   8283  O  O   . GLY D 2 155 ? 175.211 148.647 132.738 1.00 58.78  ? 161 GLY C O   1 
ATOM   8284  N  N   . LYS D 2 156 ? 173.564 148.286 134.223 1.00 61.50  ? 162 LYS C N   1 
ATOM   8285  C  CA  . LYS D 2 156 ? 174.448 147.697 135.228 1.00 50.76  ? 162 LYS C CA  1 
ATOM   8286  C  C   . LYS D 2 156 ? 174.658 146.229 134.879 1.00 52.11  ? 162 LYS C C   1 
ATOM   8287  O  O   . LYS D 2 156 ? 173.892 145.351 135.281 1.00 65.80  ? 162 LYS C O   1 
ATOM   8288  C  CB  . LYS D 2 156 ? 173.866 147.864 136.626 1.00 54.15  ? 162 LYS C CB  1 
ATOM   8289  C  CG  . LYS D 2 156 ? 174.624 148.855 137.497 1.00 57.77  ? 162 LYS C CG  1 
ATOM   8290  C  CD  . LYS D 2 156 ? 174.566 150.260 136.919 1.00 57.41  ? 162 LYS C CD  1 
ATOM   8291  C  CE  . LYS D 2 156 ? 173.179 150.865 137.072 1.00 66.29  ? 162 LYS C CE  1 
ATOM   8292  N  NZ  . LYS D 2 156 ? 173.204 152.348 136.949 1.00 58.53  ? 162 LYS C NZ  1 
ATOM   8293  N  N   . LEU D 2 157 ? 175.717 145.961 134.111 1.00 48.41  ? 163 LEU C N   1 
ATOM   8294  C  CA  . LEU D 2 157 ? 176.017 144.589 133.714 1.00 54.39  ? 163 LEU C CA  1 
ATOM   8295  C  C   . LEU D 2 157 ? 176.434 143.746 134.913 1.00 58.92  ? 163 LEU C C   1 
ATOM   8296  O  O   . LEU D 2 157 ? 176.180 142.536 134.949 1.00 63.15  ? 163 LEU C O   1 
ATOM   8297  C  CB  . LEU D 2 157 ? 177.109 144.580 132.643 1.00 49.37  ? 163 LEU C CB  1 
ATOM   8298  C  CG  . LEU D 2 157 ? 177.458 143.226 132.025 1.00 49.10  ? 163 LEU C CG  1 
ATOM   8299  C  CD1 . LEU D 2 157 ? 176.282 142.677 131.231 1.00 49.29  ? 163 LEU C CD1 1 
ATOM   8300  C  CD2 . LEU D 2 157 ? 178.695 143.338 131.146 1.00 49.83  ? 163 LEU C CD2 1 
ATOM   8301  N  N   . ASP D 2 158 ? 177.077 144.368 135.905 1.00 65.78  ? 164 ASP C N   1 
ATOM   8302  C  CA  . ASP D 2 158 ? 177.492 143.633 137.095 1.00 64.73  ? 164 ASP C CA  1 
ATOM   8303  C  C   . ASP D 2 158 ? 176.299 143.071 137.856 1.00 69.11  ? 164 ASP C C   1 
ATOM   8304  O  O   . ASP D 2 158 ? 176.349 141.928 138.323 1.00 73.74  ? 164 ASP C O   1 
ATOM   8305  C  CB  . ASP D 2 158 ? 178.325 144.537 138.005 1.00 76.84  ? 164 ASP C CB  1 
ATOM   8306  C  CG  . ASP D 2 158 ? 179.706 144.815 137.443 1.00 77.48  ? 164 ASP C CG  1 
ATOM   8307  O  OD1 . ASP D 2 158 ? 179.942 144.501 136.257 1.00 73.36  ? 164 ASP C OD1 1 
ATOM   8308  O  OD2 . ASP D 2 158 ? 180.556 145.348 138.187 1.00 79.34  ? 164 ASP C OD2 1 
ATOM   8309  N  N   . ASP D 2 159 ? 175.224 143.851 137.988 1.00 59.21  ? 165 ASP C N   1 
ATOM   8310  C  CA  . ASP D 2 159 ? 174.021 143.358 138.652 1.00 58.99  ? 165 ASP C CA  1 
ATOM   8311  C  C   . ASP D 2 159 ? 173.407 142.184 137.898 1.00 62.98  ? 165 ASP C C   1 
ATOM   8312  O  O   . ASP D 2 159 ? 172.987 141.199 138.516 1.00 67.89  ? 165 ASP C O   1 
ATOM   8313  C  CB  . ASP D 2 159 ? 173.002 144.490 138.796 1.00 62.69  ? 165 ASP C CB  1 
ATOM   8314  C  CG  . ASP D 2 159 ? 173.394 145.495 139.861 1.00 70.54  ? 165 ASP C CG  1 
ATOM   8315  O  OD1 . ASP D 2 159 ? 173.968 145.081 140.890 1.00 73.35  ? 165 ASP C OD1 1 
ATOM   8316  O  OD2 . ASP D 2 159 ? 173.130 146.701 139.667 1.00 73.77  ? 165 ASP C OD2 1 
ATOM   8317  N  N   . LEU D 2 160 ? 173.347 142.274 136.568 1.00 49.70  ? 166 LEU C N   1 
ATOM   8318  C  CA  . LEU D 2 160 ? 172.799 141.181 135.771 1.00 43.57  ? 166 LEU C CA  1 
ATOM   8319  C  C   . LEU D 2 160 ? 173.642 139.920 135.920 1.00 50.15  ? 166 LEU C C   1 
ATOM   8320  O  O   . LEU D 2 160 ? 173.108 138.812 136.050 1.00 58.25  ? 166 LEU C O   1 
ATOM   8321  C  CB  . LEU D 2 160 ? 172.707 141.600 134.303 1.00 49.71  ? 166 LEU C CB  1 
ATOM   8322  C  CG  . LEU D 2 160 ? 172.000 140.636 133.348 1.00 65.18  ? 166 LEU C CG  1 
ATOM   8323  C  CD1 . LEU D 2 160 ? 170.695 140.136 133.948 1.00 58.66  ? 166 LEU C CD1 1 
ATOM   8324  C  CD2 . LEU D 2 160 ? 171.757 141.299 132.000 1.00 64.14  ? 166 LEU C CD2 1 
ATOM   8325  N  N   . LEU D 2 161 ? 174.970 140.072 135.907 1.00 56.00  ? 167 LEU C N   1 
ATOM   8326  C  CA  . LEU D 2 161 ? 175.847 138.921 136.100 1.00 47.35  ? 167 LEU C CA  1 
ATOM   8327  C  C   . LEU D 2 161 ? 175.684 138.317 137.489 1.00 47.16  ? 167 LEU C C   1 
ATOM   8328  O  O   . LEU D 2 161 ? 175.693 137.089 137.633 1.00 51.68  ? 167 LEU C O   1 
ATOM   8329  C  CB  . LEU D 2 161 ? 177.303 139.320 135.861 1.00 47.62  ? 167 LEU C CB  1 
ATOM   8330  C  CG  . LEU D 2 161 ? 177.676 139.714 134.430 1.00 44.95  ? 167 LEU C CG  1 
ATOM   8331  C  CD1 . LEU D 2 161 ? 179.150 140.076 134.338 1.00 52.52  ? 167 LEU C CD1 1 
ATOM   8332  C  CD2 . LEU D 2 161 ? 177.333 138.598 133.455 1.00 46.86  ? 167 LEU C CD2 1 
ATOM   8333  N  N   . VAL D 2 162 ? 175.532 139.154 138.517 1.00 52.06  ? 168 VAL C N   1 
ATOM   8334  C  CA  . VAL D 2 162 ? 175.327 138.648 139.871 1.00 54.49  ? 168 VAL C CA  1 
ATOM   8335  C  C   . VAL D 2 162 ? 174.019 137.869 139.955 1.00 53.90  ? 168 VAL C C   1 
ATOM   8336  O  O   . VAL D 2 162 ? 173.957 136.791 140.558 1.00 56.32  ? 168 VAL C O   1 
ATOM   8337  C  CB  . VAL D 2 162 ? 175.367 139.805 140.886 1.00 52.84  ? 168 VAL C CB  1 
ATOM   8338  C  CG1 . VAL D 2 162 ? 174.721 139.391 142.200 1.00 50.91  ? 168 VAL C CG1 1 
ATOM   8339  C  CG2 . VAL D 2 162 ? 176.800 140.261 141.114 1.00 58.36  ? 168 VAL C CG2 1 
ATOM   8340  N  N   . VAL D 2 163 ? 172.955 138.404 139.350 1.00 47.31  ? 169 VAL C N   1 
ATOM   8341  C  CA  . VAL D 2 163 ? 171.667 137.711 139.359 1.00 40.62  ? 169 VAL C CA  1 
ATOM   8342  C  C   . VAL D 2 163 ? 171.772 136.379 138.626 1.00 42.58  ? 169 VAL C C   1 
ATOM   8343  O  O   . VAL D 2 163 ? 171.253 135.356 139.090 1.00 38.25  ? 169 VAL C O   1 
ATOM   8344  C  CB  . VAL D 2 163 ? 170.571 138.606 138.753 1.00 43.83  ? 169 VAL C CB  1 
ATOM   8345  C  CG1 . VAL D 2 163 ? 169.275 137.827 138.594 1.00 42.77  ? 169 VAL C CG1 1 
ATOM   8346  C  CG2 . VAL D 2 163 ? 170.343 139.827 139.627 1.00 46.58  ? 169 VAL C CG2 1 
ATOM   8347  N  N   . LEU D 2 164 ? 172.444 136.368 137.471 1.00 59.85  ? 170 LEU C N   1 
ATOM   8348  C  CA  . LEU D 2 164 ? 172.599 135.131 136.716 1.00 49.49  ? 170 LEU C CA  1 
ATOM   8349  C  C   . LEU D 2 164 ? 173.424 134.102 137.480 1.00 52.98  ? 170 LEU C C   1 
ATOM   8350  O  O   . LEU D 2 164 ? 173.142 132.902 137.401 1.00 58.10  ? 170 LEU C O   1 
ATOM   8351  C  CB  . LEU D 2 164 ? 173.237 135.419 135.358 1.00 47.14  ? 170 LEU C CB  1 
ATOM   8352  C  CG  . LEU D 2 164 ? 172.302 135.940 134.264 1.00 56.85  ? 170 LEU C CG  1 
ATOM   8353  C  CD1 . LEU D 2 164 ? 173.006 135.946 132.915 1.00 65.17  ? 170 LEU C CD1 1 
ATOM   8354  C  CD2 . LEU D 2 164 ? 171.028 135.110 134.204 1.00 56.20  ? 170 LEU C CD2 1 
ATOM   8355  N  N   . HIS D 2 165 ? 174.445 134.546 138.214 1.00 60.80  ? 171 HIS C N   1 
ATOM   8356  C  CA  . HIS D 2 165 ? 175.247 133.619 139.005 1.00 56.15  ? 171 HIS C CA  1 
ATOM   8357  C  C   . HIS D 2 165 ? 174.446 133.062 140.178 1.00 57.59  ? 171 HIS C C   1 
ATOM   8358  O  O   . HIS D 2 165 ? 174.538 131.870 140.494 1.00 66.34  ? 171 HIS C O   1 
ATOM   8359  C  CB  . HIS D 2 165 ? 176.515 134.316 139.498 1.00 56.49  ? 171 HIS C CB  1 
ATOM   8360  C  CG  . HIS D 2 165 ? 177.312 133.503 140.472 1.00 57.12  ? 171 HIS C CG  1 
ATOM   8361  N  ND1 . HIS D 2 165 ? 177.783 132.241 140.179 1.00 63.11  ? 171 HIS C ND1 1 
ATOM   8362  C  CD2 . HIS D 2 165 ? 177.721 133.774 141.734 1.00 58.46  ? 171 HIS C CD2 1 
ATOM   8363  C  CE1 . HIS D 2 165 ? 178.448 131.769 141.218 1.00 61.41  ? 171 HIS C CE1 1 
ATOM   8364  N  NE2 . HIS D 2 165 ? 178.426 132.679 142.175 1.00 65.13  ? 171 HIS C NE2 1 
ATOM   8365  N  N   . LYS D 2 166 ? 173.657 133.913 140.836 1.00 54.13  ? 172 LYS C N   1 
ATOM   8366  C  CA  . LYS D 2 166 ? 172.925 133.483 142.023 1.00 47.56  ? 172 LYS C CA  1 
ATOM   8367  C  C   . LYS D 2 166 ? 171.772 132.552 141.663 1.00 47.71  ? 172 LYS C C   1 
ATOM   8368  O  O   . LYS D 2 166 ? 171.582 131.504 142.290 1.00 57.21  ? 172 LYS C O   1 
ATOM   8369  C  CB  . LYS D 2 166 ? 172.415 134.705 142.790 1.00 54.31  ? 172 LYS C CB  1 
ATOM   8370  C  CG  . LYS D 2 166 ? 173.492 135.439 143.571 1.00 55.40  ? 172 LYS C CG  1 
ATOM   8371  C  CD  . LYS D 2 166 ? 172.883 136.414 144.566 1.00 59.89  ? 172 LYS C CD  1 
ATOM   8372  C  CE  . LYS D 2 166 ? 173.960 137.186 145.311 1.00 60.77  ? 172 LYS C CE  1 
ATOM   8373  N  NZ  . LYS D 2 166 ? 174.810 136.291 146.144 1.00 60.16  ? 172 LYS C NZ  1 
ATOM   8374  N  N   . ASN D 2 167 ? 170.987 132.919 140.650 1.00 48.36  ? 173 ASN C N   1 
ATOM   8375  C  CA  . ASN D 2 167 ? 169.771 132.186 140.326 1.00 46.82  ? 173 ASN C CA  1 
ATOM   8376  C  C   . ASN D 2 167 ? 169.935 131.217 139.161 1.00 56.19  ? 173 ASN C C   1 
ATOM   8377  O  O   . ASN D 2 167 ? 169.036 130.403 138.923 1.00 62.83  ? 173 ASN C O   1 
ATOM   8378  C  CB  . ASN D 2 167 ? 168.635 133.169 140.017 1.00 48.09  ? 173 ASN C CB  1 
ATOM   8379  C  CG  . ASN D 2 167 ? 167.263 132.532 140.133 1.00 47.82  ? 173 ASN C CG  1 
ATOM   8380  O  OD1 . ASN D 2 167 ? 166.886 132.031 141.192 1.00 56.74  ? 173 ASN C OD1 1 
ATOM   8381  N  ND2 . ASN D 2 167 ? 166.508 132.551 139.041 1.00 50.10  ? 173 ASN C ND2 1 
ATOM   8382  N  N   . GLY D 2 168 ? 171.050 131.275 138.438 1.00 51.84  ? 174 GLY C N   1 
ATOM   8383  C  CA  . GLY D 2 168 ? 171.277 130.387 137.319 1.00 41.35  ? 174 GLY C CA  1 
ATOM   8384  C  C   . GLY D 2 168 ? 170.794 130.968 136.001 1.00 46.01  ? 174 GLY C C   1 
ATOM   8385  O  O   . GLY D 2 168 ? 170.089 131.975 135.938 1.00 51.40  ? 174 GLY C O   1 
ATOM   8386  N  N   . LEU D 2 169 ? 171.195 130.303 134.920 1.00 55.31  ? 175 LEU C N   1 
ATOM   8387  C  CA  . LEU D 2 169 ? 170.820 130.746 133.588 1.00 53.74  ? 175 LEU C CA  1 
ATOM   8388  C  C   . LEU D 2 169 ? 169.339 130.469 133.329 1.00 59.09  ? 175 LEU C C   1 
ATOM   8389  O  O   . LEU D 2 169 ? 168.760 129.549 133.912 1.00 62.20  ? 175 LEU C O   1 
ATOM   8390  C  CB  . LEU D 2 169 ? 171.672 130.045 132.534 1.00 53.08  ? 175 LEU C CB  1 
ATOM   8391  C  CG  . LEU D 2 169 ? 173.173 130.340 132.569 1.00 56.01  ? 175 LEU C CG  1 
ATOM   8392  C  CD1 . LEU D 2 169 ? 173.889 129.607 131.445 1.00 57.31  ? 175 LEU C CD1 1 
ATOM   8393  C  CD2 . LEU D 2 169 ? 173.423 131.837 132.480 1.00 53.64  ? 175 LEU C CD2 1 
ATOM   8394  N  N   . PRO D 2 170 ? 168.702 131.261 132.464 1.00 51.79  ? 176 PRO C N   1 
ATOM   8395  C  CA  . PRO D 2 170 ? 167.295 131.006 132.134 1.00 40.89  ? 176 PRO C CA  1 
ATOM   8396  C  C   . PRO D 2 170 ? 167.114 129.655 131.458 1.00 52.71  ? 176 PRO C C   1 
ATOM   8397  O  O   . PRO D 2 170 ? 167.971 129.189 130.704 1.00 65.10  ? 176 PRO C O   1 
ATOM   8398  C  CB  . PRO D 2 170 ? 166.935 132.158 131.188 1.00 47.00  ? 176 PRO C CB  1 
ATOM   8399  C  CG  . PRO D 2 170 ? 167.959 133.214 131.458 1.00 54.43  ? 176 PRO C CG  1 
ATOM   8400  C  CD  . PRO D 2 170 ? 169.211 132.477 131.809 1.00 52.57  ? 176 PRO C CD  1 
ATOM   8401  N  N   . SER D 2 171 ? 165.975 129.029 131.738 1.00 58.07  ? 177 SER C N   1 
ATOM   8402  C  CA  . SER D 2 171 ? 165.638 127.726 131.179 1.00 56.73  ? 177 SER C CA  1 
ATOM   8403  C  C   . SER D 2 171 ? 164.132 127.540 131.297 1.00 53.72  ? 177 SER C C   1 
ATOM   8404  O  O   . SER D 2 171 ? 163.438 128.339 131.932 1.00 67.17  ? 177 SER C O   1 
ATOM   8405  C  CB  . SER D 2 171 ? 166.388 126.594 131.887 1.00 66.59  ? 177 SER C CB  1 
ATOM   8406  O  OG  . SER D 2 171 ? 166.133 125.346 131.266 1.00 65.03  ? 177 SER C OG  1 
ATOM   8407  N  N   . SER D 2 172 ? 163.635 126.470 130.672 1.00 56.73  ? 178 SER C N   1 
ATOM   8408  C  CA  . SER D 2 172 ? 162.207 126.179 130.717 1.00 61.26  ? 178 SER C CA  1 
ATOM   8409  C  C   . SER D 2 172 ? 161.707 125.961 132.139 1.00 64.75  ? 178 SER C C   1 
ATOM   8410  O  O   . SER D 2 172 ? 160.541 126.252 132.426 1.00 64.11  ? 178 SER C O   1 
ATOM   8411  C  CB  . SER D 2 172 ? 161.891 124.952 129.860 1.00 67.58  ? 178 SER C CB  1 
ATOM   8412  O  OG  . SER D 2 172 ? 162.316 125.142 128.522 1.00 70.62  ? 178 SER C OG  1 
ATOM   8413  N  N   . SER D 2 173 ? 162.559 125.455 133.032 1.00 71.24  ? 179 SER C N   1 
ATOM   8414  C  CA  . SER D 2 173 ? 162.186 125.290 134.430 1.00 68.26  ? 179 SER C CA  1 
ATOM   8415  C  C   . SER D 2 173 ? 162.524 126.506 135.283 1.00 68.28  ? 179 SER C C   1 
ATOM   8416  O  O   . SER D 2 173 ? 162.130 126.548 136.454 1.00 70.13  ? 179 SER C O   1 
ATOM   8417  C  CB  . SER D 2 173 ? 162.870 124.050 135.013 1.00 65.11  ? 179 SER C CB  1 
ATOM   8418  O  OG  . SER D 2 173 ? 164.279 124.147 134.905 1.00 66.71  ? 179 SER C OG  1 
ATOM   8419  N  N   . ASN D 2 174 ? 163.238 127.488 134.735 1.00 60.93  ? 180 ASN C N   1 
ATOM   8420  C  CA  . ASN D 2 174 ? 163.607 128.704 135.463 1.00 56.72  ? 180 ASN C CA  1 
ATOM   8421  C  C   . ASN D 2 174 ? 163.341 129.916 134.580 1.00 58.54  ? 180 ASN C C   1 
ATOM   8422  O  O   . ASN D 2 174 ? 164.265 130.524 134.029 1.00 65.41  ? 180 ASN C O   1 
ATOM   8423  C  CB  . ASN D 2 174 ? 165.072 128.650 135.903 1.00 50.88  ? 180 ASN C CB  1 
ATOM   8424  C  CG  . ASN D 2 174 ? 165.434 129.773 136.856 1.00 61.87  ? 180 ASN C CG  1 
ATOM   8425  O  OD1 . ASN D 2 174 ? 164.567 130.353 137.509 1.00 72.09  ? 180 ASN C OD1 1 
ATOM   8426  N  ND2 . ASN D 2 174 ? 166.722 130.083 136.941 1.00 58.00  ? 180 ASN C ND2 1 
ATOM   8427  N  N   . PRO D 2 175 ? 162.074 130.295 134.420 1.00 47.56  ? 181 PRO C N   1 
ATOM   8428  C  CA  . PRO D 2 175 ? 161.750 131.456 133.587 1.00 47.03  ? 181 PRO C CA  1 
ATOM   8429  C  C   . PRO D 2 175 ? 162.197 132.759 134.228 1.00 52.66  ? 181 PRO C C   1 
ATOM   8430  O  O   . PRO D 2 175 ? 162.334 132.871 135.449 1.00 57.58  ? 181 PRO C O   1 
ATOM   8431  C  CB  . PRO D 2 175 ? 160.222 131.390 133.475 1.00 44.25  ? 181 PRO C CB  1 
ATOM   8432  C  CG  . PRO D 2 175 ? 159.795 130.716 134.728 1.00 56.56  ? 181 PRO C CG  1 
ATOM   8433  C  CD  . PRO D 2 175 ? 160.878 129.720 135.059 1.00 49.32  ? 181 PRO C CD  1 
ATOM   8434  N  N   . TYR D 2 176 ? 162.425 133.755 133.376 1.00 39.08  ? 182 TYR C N   1 
ATOM   8435  C  CA  . TYR D 2 176 ? 162.890 135.067 133.799 1.00 32.42  ? 182 TYR C CA  1 
ATOM   8436  C  C   . TYR D 2 176 ? 161.955 136.145 133.271 1.00 35.57  ? 182 TYR C C   1 
ATOM   8437  O  O   . TYR D 2 176 ? 161.509 136.084 132.120 1.00 50.63  ? 182 TYR C O   1 
ATOM   8438  C  CB  . TYR D 2 176 ? 164.316 135.332 133.309 1.00 44.44  ? 182 TYR C CB  1 
ATOM   8439  C  CG  . TYR D 2 176 ? 165.393 134.857 134.258 1.00 48.09  ? 182 TYR C CG  1 
ATOM   8440  C  CD1 . TYR D 2 176 ? 165.778 133.524 134.287 1.00 52.21  ? 182 TYR C CD1 1 
ATOM   8441  C  CD2 . TYR D 2 176 ? 166.026 135.742 135.119 1.00 48.12  ? 182 TYR C CD2 1 
ATOM   8442  C  CE1 . TYR D 2 176 ? 166.764 133.084 135.149 1.00 42.66  ? 182 TYR C CE1 1 
ATOM   8443  C  CE2 . TYR D 2 176 ? 167.014 135.312 135.986 1.00 52.05  ? 182 TYR C CE2 1 
ATOM   8444  C  CZ  . TYR D 2 176 ? 167.378 133.983 135.996 1.00 48.42  ? 182 TYR C CZ  1 
ATOM   8445  O  OH  . TYR D 2 176 ? 168.359 133.548 136.855 1.00 50.83  ? 182 TYR C OH  1 
ATOM   8446  N  N   . VAL D 2 177 ? 161.659 137.129 134.116 1.00 39.16  ? 183 VAL C N   1 
ATOM   8447  C  CA  . VAL D 2 177 ? 160.815 138.262 133.758 1.00 38.36  ? 183 VAL C CA  1 
ATOM   8448  C  C   . VAL D 2 177 ? 161.592 139.542 134.034 1.00 40.23  ? 183 VAL C C   1 
ATOM   8449  O  O   . VAL D 2 177 ? 162.105 139.736 135.143 1.00 50.72  ? 183 VAL C O   1 
ATOM   8450  C  CB  . VAL D 2 177 ? 159.485 138.253 134.535 1.00 45.51  ? 183 VAL C CB  1 
ATOM   8451  C  CG1 . VAL D 2 177 ? 158.582 139.379 134.052 1.00 32.79  ? 183 VAL C CG1 1 
ATOM   8452  C  CG2 . VAL D 2 177 ? 158.790 136.908 134.390 1.00 41.79  ? 183 VAL C CG2 1 
ATOM   8453  N  N   . PHE D 2 178 ? 161.677 140.409 133.029 1.00 36.22  ? 184 PHE C N   1 
ATOM   8454  C  CA  . PHE D 2 178 ? 162.365 141.690 133.136 1.00 44.69  ? 184 PHE C CA  1 
ATOM   8455  C  C   . PHE D 2 178 ? 161.350 142.806 132.928 1.00 41.22  ? 184 PHE C C   1 
ATOM   8456  O  O   . PHE D 2 178 ? 160.543 142.747 131.994 1.00 51.22  ? 184 PHE C O   1 
ATOM   8457  C  CB  . PHE D 2 178 ? 163.502 141.788 132.120 1.00 52.59  ? 184 PHE C CB  1 
ATOM   8458  C  CG  . PHE D 2 178 ? 164.520 140.688 132.244 1.00 44.63  ? 184 PHE C CG  1 
ATOM   8459  C  CD1 . PHE D 2 178 ? 165.601 140.821 133.099 1.00 51.86  ? 184 PHE C CD1 1 
ATOM   8460  C  CD2 . PHE D 2 178 ? 164.395 139.523 131.506 1.00 48.13  ? 184 PHE C CD2 1 
ATOM   8461  C  CE1 . PHE D 2 178 ? 166.539 139.811 133.217 1.00 61.36  ? 184 PHE C CE1 1 
ATOM   8462  C  CE2 . PHE D 2 178 ? 165.329 138.510 131.618 1.00 55.03  ? 184 PHE C CE2 1 
ATOM   8463  C  CZ  . PHE D 2 178 ? 166.402 138.655 132.475 1.00 60.62  ? 184 PHE C CZ  1 
ATOM   8464  N  N   . ASN D 2 179 ? 161.392 143.817 133.794 1.00 40.13  ? 185 ASN C N   1 
ATOM   8465  C  CA  . ASN D 2 179 ? 160.383 144.875 133.819 1.00 52.55  ? 185 ASN C CA  1 
ATOM   8466  C  C   . ASN D 2 179 ? 160.895 146.185 133.229 1.00 53.48  ? 185 ASN C C   1 
ATOM   8467  O  O   . ASN D 2 179 ? 160.546 147.267 133.708 1.00 50.08  ? 185 ASN C O   1 
ATOM   8468  C  CB  . ASN D 2 179 ? 159.882 145.088 135.244 1.00 39.65  ? 185 ASN C CB  1 
ATOM   8469  C  CG  . ASN D 2 179 ? 158.443 145.561 135.290 1.00 43.80  ? 185 ASN C CG  1 
ATOM   8470  O  OD1 . ASN D 2 179 ? 157.650 145.260 134.398 1.00 47.25  ? 185 ASN C OD1 1 
ATOM   8471  N  ND2 . ASN D 2 179 ? 158.095 146.297 136.338 1.00 53.29  ? 185 ASN C ND2 1 
ATOM   8472  N  N   . GLY D 2 180 ? 161.723 146.120 132.192 1.00 44.13  ? 186 GLY C N   1 
ATOM   8473  C  CA  . GLY D 2 180 ? 162.117 147.312 131.464 1.00 39.37  ? 186 GLY C CA  1 
ATOM   8474  C  C   . GLY D 2 180 ? 163.301 148.044 132.077 1.00 52.05  ? 186 GLY C C   1 
ATOM   8475  O  O   . GLY D 2 180 ? 163.929 147.606 133.039 1.00 64.36  ? 186 GLY C O   1 
ATOM   8476  N  N   . ASP D 2 181 ? 163.596 149.197 131.478 1.00 40.80  ? 187 ASP C N   1 
ATOM   8477  C  CA  . ASP D 2 181 ? 164.703 150.068 131.875 1.00 27.62  ? 187 ASP C CA  1 
ATOM   8478  C  C   . ASP D 2 181 ? 166.036 149.321 131.820 1.00 42.02  ? 187 ASP C C   1 
ATOM   8479  O  O   . ASP D 2 181 ? 166.781 149.236 132.798 1.00 57.33  ? 187 ASP C O   1 
ATOM   8480  C  CB  . ASP D 2 181 ? 164.458 150.668 133.263 1.00 48.26  ? 187 ASP C CB  1 
ATOM   8481  C  CG  . ASP D 2 181 ? 163.509 151.850 133.226 1.00 54.03  ? 187 ASP C CG  1 
ATOM   8482  O  OD1 . ASP D 2 181 ? 162.973 152.148 132.137 1.00 49.83  ? 187 ASP C OD1 1 
ATOM   8483  O  OD2 . ASP D 2 181 ? 163.300 152.483 134.281 1.00 43.17  ? 187 ASP C OD2 1 
ATOM   8484  N  N   . PHE D 2 182 ? 166.326 148.777 130.638 1.00 49.21  ? 188 PHE C N   1 
ATOM   8485  C  CA  . PHE D 2 182 ? 167.576 148.052 130.434 1.00 49.54  ? 188 PHE C CA  1 
ATOM   8486  C  C   . PHE D 2 182 ? 168.733 148.982 130.086 1.00 58.91  ? 188 PHE C C   1 
ATOM   8487  O  O   . PHE D 2 182 ? 169.896 148.577 130.187 1.00 60.69  ? 188 PHE C O   1 
ATOM   8488  C  CB  . PHE D 2 182 ? 167.407 147.006 129.331 1.00 40.64  ? 188 PHE C CB  1 
ATOM   8489  C  CG  . PHE D 2 182 ? 166.117 146.242 129.410 1.00 52.16  ? 188 PHE C CG  1 
ATOM   8490  C  CD1 . PHE D 2 182 ? 165.763 145.566 130.567 1.00 55.61  ? 188 PHE C CD1 1 
ATOM   8491  C  CD2 . PHE D 2 182 ? 165.259 146.193 128.323 1.00 54.54  ? 188 PHE C CD2 1 
ATOM   8492  C  CE1 . PHE D 2 182 ? 164.577 144.860 130.637 1.00 57.15  ? 188 PHE C CE1 1 
ATOM   8493  C  CE2 . PHE D 2 182 ? 164.072 145.489 128.388 1.00 50.00  ? 188 PHE C CE2 1 
ATOM   8494  C  CZ  . PHE D 2 182 ? 163.731 144.821 129.546 1.00 53.54  ? 188 PHE C CZ  1 
ATOM   8495  N  N   . VAL D 2 183 ? 168.441 150.216 129.679 1.00 63.60  ? 189 VAL C N   1 
ATOM   8496  C  CA  . VAL D 2 183 ? 169.467 151.131 129.192 1.00 52.79  ? 189 VAL C CA  1 
ATOM   8497  C  C   . VAL D 2 183 ? 169.462 152.415 130.010 1.00 52.41  ? 189 VAL C C   1 
ATOM   8498  O  O   . VAL D 2 183 ? 168.714 152.539 130.989 1.00 51.10  ? 189 VAL C O   1 
ATOM   8499  C  CB  . VAL D 2 183 ? 169.274 151.438 127.696 1.00 51.36  ? 189 VAL C CB  1 
ATOM   8500  C  CG1 . VAL D 2 183 ? 169.387 150.165 126.871 1.00 52.23  ? 189 VAL C CG1 1 
ATOM   8501  C  CG2 . VAL D 2 183 ? 167.931 152.114 127.465 1.00 49.83  ? 189 VAL C CG2 1 
ATOM   8502  N  N   . ASP D 2 184 ? 170.320 153.364 129.621 1.00 55.23  ? 190 ASP C N   1 
ATOM   8503  C  CA  . ASP D 2 184 ? 170.444 154.687 130.231 1.00 57.02  ? 190 ASP C CA  1 
ATOM   8504  C  C   . ASP D 2 184 ? 171.054 154.617 131.627 1.00 58.86  ? 190 ASP C C   1 
ATOM   8505  O  O   . ASP D 2 184 ? 170.870 153.631 132.347 1.00 60.09  ? 190 ASP C O   1 
ATOM   8506  C  CB  . ASP D 2 184 ? 169.087 155.398 130.281 1.00 56.94  ? 190 ASP C CB  1 
ATOM   8507  C  CG  . ASP D 2 184 ? 168.509 155.648 128.903 1.00 62.37  ? 190 ASP C CG  1 
ATOM   8508  O  OD1 . ASP D 2 184 ? 169.295 155.817 127.949 1.00 62.70  ? 190 ASP C OD1 1 
ATOM   8509  O  OD2 . ASP D 2 184 ? 167.267 155.674 128.774 1.00 69.85  ? 190 ASP C OD2 1 
ATOM   8510  N  N   . ARG D 2 185 ? 171.782 155.667 132.009 1.00 57.35  ? 191 ARG C N   1 
ATOM   8511  C  CA  . ARG D 2 185 ? 172.449 155.770 133.306 1.00 54.99  ? 191 ARG C CA  1 
ATOM   8512  C  C   . ARG D 2 185 ? 173.369 154.586 133.585 1.00 54.71  ? 191 ARG C C   1 
ATOM   8513  O  O   . ARG D 2 185 ? 173.428 154.094 134.717 1.00 63.00  ? 191 ARG C O   1 
ATOM   8514  C  CB  . ARG D 2 185 ? 171.431 155.928 134.442 1.00 49.74  ? 191 ARG C CB  1 
ATOM   8515  C  CG  . ARG D 2 185 ? 170.401 157.020 134.200 1.00 51.47  ? 191 ARG C CG  1 
ATOM   8516  C  CD  . ARG D 2 185 ? 169.578 157.291 135.448 1.00 52.97  ? 191 ARG C CD  1 
ATOM   8517  N  NE  . ARG D 2 185 ? 170.370 157.910 136.504 1.00 64.09  ? 191 ARG C NE  1 
ATOM   8518  C  CZ  . ARG D 2 185 ? 170.038 159.030 137.130 1.00 57.26  ? 191 ARG C CZ  1 
ATOM   8519  N  NH1 . ARG D 2 185 ? 168.930 159.688 136.829 1.00 54.36  ? 191 ARG C NH1 1 
ATOM   8520  N  NH2 . ARG D 2 185 ? 170.838 159.502 138.083 1.00 51.78  ? 191 ARG C NH2 1 
ATOM   8521  N  N   . GLY D 2 186 ? 174.090 154.121 132.575 1.00 56.46  ? 192 GLY C N   1 
ATOM   8522  C  CA  . GLY D 2 186 ? 175.006 153.007 132.749 1.00 55.55  ? 192 GLY C CA  1 
ATOM   8523  C  C   . GLY D 2 186 ? 176.099 153.047 131.708 1.00 62.45  ? 192 GLY C C   1 
ATOM   8524  O  O   . GLY D 2 186 ? 175.897 153.522 130.586 1.00 69.13  ? 192 GLY C O   1 
ATOM   8525  N  N   . LYS D 2 187 ? 177.273 152.541 132.086 1.00 59.66  ? 193 LYS C N   1 
ATOM   8526  C  CA  . LYS D 2 187 ? 178.418 152.514 131.185 1.00 59.89  ? 193 LYS C CA  1 
ATOM   8527  C  C   . LYS D 2 187 ? 178.404 151.319 130.242 1.00 61.35  ? 193 LYS C C   1 
ATOM   8528  O  O   . LYS D 2 187 ? 179.191 151.297 129.289 1.00 69.30  ? 193 LYS C O   1 
ATOM   8529  C  CB  . LYS D 2 187 ? 179.739 152.519 131.970 1.00 61.47  ? 193 LYS C CB  1 
ATOM   8530  C  CG  . LYS D 2 187 ? 179.897 153.603 133.047 1.00 62.73  ? 193 LYS C CG  1 
ATOM   8531  C  CD  . LYS D 2 187 ? 179.161 153.283 134.345 1.00 67.94  ? 193 LYS C CD  1 
ATOM   8532  C  CE  . LYS D 2 187 ? 179.581 151.932 134.900 1.00 65.79  ? 193 LYS C CE  1 
ATOM   8533  N  NZ  . LYS D 2 187 ? 178.669 151.466 135.980 1.00 63.46  ? 193 LYS C NZ  1 
ATOM   8534  N  N   . ARG D 2 188 ? 177.543 150.334 130.478 1.00 59.10  ? 194 ARG C N   1 
ATOM   8535  C  CA  . ARG D 2 188 ? 177.466 149.132 129.657 1.00 59.43  ? 194 ARG C CA  1 
ATOM   8536  C  C   . ARG D 2 188 ? 176.023 148.821 129.275 1.00 57.43  ? 194 ARG C C   1 
ATOM   8537  O  O   . ARG D 2 188 ? 175.585 147.670 129.312 1.00 63.53  ? 194 ARG C O   1 
ATOM   8538  C  CB  . ARG D 2 188 ? 178.098 147.943 130.377 1.00 55.92  ? 194 ARG C CB  1 
ATOM   8539  C  CG  . ARG D 2 188 ? 179.537 147.667 129.973 1.00 59.70  ? 194 ARG C CG  1 
ATOM   8540  C  CD  . ARG D 2 188 ? 180.514 148.446 130.842 1.00 60.55  ? 194 ARG C CD  1 
ATOM   8541  N  NE  . ARG D 2 188 ? 180.801 147.762 132.098 1.00 69.11  ? 194 ARG C NE  1 
ATOM   8542  C  CZ  . ARG D 2 188 ? 181.558 146.678 132.210 1.00 73.30  ? 194 ARG C CZ  1 
ATOM   8543  N  NH1 . ARG D 2 188 ? 182.139 146.127 131.157 1.00 62.01  ? 194 ARG C NH1 1 
ATOM   8544  N  NH2 . ARG D 2 188 ? 181.739 146.135 133.411 1.00 69.59  ? 194 ARG C NH2 1 
ATOM   8545  N  N   . GLY D 2 189 ? 175.265 149.854 128.899 1.00 60.54  ? 195 GLY C N   1 
ATOM   8546  C  CA  . GLY D 2 189 ? 173.879 149.638 128.514 1.00 58.42  ? 195 GLY C CA  1 
ATOM   8547  C  C   . GLY D 2 189 ? 173.741 148.821 127.244 1.00 61.00  ? 195 GLY C C   1 
ATOM   8548  O  O   . GLY D 2 189 ? 172.864 147.959 127.140 1.00 69.21  ? 195 GLY C O   1 
ATOM   8549  N  N   . LEU D 2 190 ? 174.603 149.084 126.258 1.00 56.05  ? 196 LEU C N   1 
ATOM   8550  C  CA  . LEU D 2 190 ? 174.555 148.330 125.010 1.00 55.05  ? 196 LEU C CA  1 
ATOM   8551  C  C   . LEU D 2 190 ? 174.850 146.853 125.243 1.00 55.70  ? 196 LEU C C   1 
ATOM   8552  O  O   . LEU D 2 190 ? 174.181 145.984 124.672 1.00 64.71  ? 196 LEU C O   1 
ATOM   8553  C  CB  . LEU D 2 190 ? 175.537 148.921 124.001 1.00 60.01  ? 196 LEU C CB  1 
ATOM   8554  C  CG  . LEU D 2 190 ? 175.521 148.308 122.600 1.00 65.13  ? 196 LEU C CG  1 
ATOM   8555  C  CD1 . LEU D 2 190 ? 174.162 148.502 121.944 1.00 66.54  ? 196 LEU C CD1 1 
ATOM   8556  C  CD2 . LEU D 2 190 ? 176.626 148.903 121.739 1.00 63.19  ? 196 LEU C CD2 1 
ATOM   8557  N  N   . GLU D 2 191 ? 175.849 146.551 126.077 1.00 63.53  ? 197 GLU C N   1 
ATOM   8558  C  CA  . GLU D 2 191 ? 176.160 145.158 126.384 1.00 60.21  ? 197 GLU C CA  1 
ATOM   8559  C  C   . GLU D 2 191 ? 174.998 144.477 127.093 1.00 56.61  ? 197 GLU C C   1 
ATOM   8560  O  O   . GLU D 2 191 ? 174.675 143.320 126.801 1.00 63.85  ? 197 GLU C O   1 
ATOM   8561  C  CB  . GLU D 2 191 ? 177.429 145.073 127.232 1.00 58.70  ? 197 GLU C CB  1 
ATOM   8562  C  CG  . GLU D 2 191 ? 178.711 145.385 126.475 1.00 62.28  ? 197 GLU C CG  1 
ATOM   8563  C  CD  . GLU D 2 191 ? 179.087 146.852 126.536 1.00 68.59  ? 197 GLU C CD  1 
ATOM   8564  O  OE1 . GLU D 2 191 ? 178.186 147.693 126.740 1.00 74.34  ? 197 GLU C OE1 1 
ATOM   8565  O  OE2 . GLU D 2 191 ? 180.286 147.163 126.381 1.00 70.93  ? 197 GLU C OE2 1 
ATOM   8566  N  N   . VAL D 2 192 ? 174.355 145.179 128.031 1.00 43.05  ? 198 VAL C N   1 
ATOM   8567  C  CA  . VAL D 2 192 ? 173.213 144.608 128.742 1.00 50.00  ? 198 VAL C CA  1 
ATOM   8568  C  C   . VAL D 2 192 ? 172.077 144.315 127.770 1.00 48.09  ? 198 VAL C C   1 
ATOM   8569  O  O   . VAL D 2 192 ? 171.455 143.246 127.816 1.00 60.99  ? 198 VAL C O   1 
ATOM   8570  C  CB  . VAL D 2 192 ? 172.760 145.547 129.874 1.00 50.71  ? 198 VAL C CB  1 
ATOM   8571  C  CG1 . VAL D 2 192 ? 171.409 145.112 130.420 1.00 44.04  ? 198 VAL C CG1 1 
ATOM   8572  C  CG2 . VAL D 2 192 ? 173.797 145.578 130.982 1.00 55.91  ? 198 VAL C CG2 1 
ATOM   8573  N  N   . LEU D 2 193 ? 171.789 145.262 126.873 1.00 44.53  ? 199 LEU C N   1 
ATOM   8574  C  CA  . LEU D 2 193 ? 170.717 145.062 125.903 1.00 45.58  ? 199 LEU C CA  1 
ATOM   8575  C  C   . LEU D 2 193 ? 171.022 143.890 124.979 1.00 52.94  ? 199 LEU C C   1 
ATOM   8576  O  O   . LEU D 2 193 ? 170.150 143.056 124.703 1.00 57.69  ? 199 LEU C O   1 
ATOM   8577  C  CB  . LEU D 2 193 ? 170.497 146.343 125.097 1.00 51.72  ? 199 LEU C CB  1 
ATOM   8578  C  CG  . LEU D 2 193 ? 169.333 146.330 124.105 1.00 65.07  ? 199 LEU C CG  1 
ATOM   8579  C  CD1 . LEU D 2 193 ? 168.006 146.182 124.834 1.00 59.32  ? 199 LEU C CD1 1 
ATOM   8580  C  CD2 . LEU D 2 193 ? 169.341 147.588 123.249 1.00 62.73  ? 199 LEU C CD2 1 
ATOM   8581  N  N   . LEU D 2 194 ? 172.264 143.806 124.492 1.00 60.90  ? 200 LEU C N   1 
ATOM   8582  C  CA  . LEU D 2 194 ? 172.640 142.707 123.609 1.00 56.33  ? 200 LEU C CA  1 
ATOM   8583  C  C   . LEU D 2 194 ? 172.547 141.367 124.326 1.00 51.41  ? 200 LEU C C   1 
ATOM   8584  O  O   . LEU D 2 194 ? 172.071 140.380 123.752 1.00 55.32  ? 200 LEU C O   1 
ATOM   8585  C  CB  . LEU D 2 194 ? 174.049 142.929 123.061 1.00 53.65  ? 200 LEU C CB  1 
ATOM   8586  C  CG  . LEU D 2 194 ? 174.215 144.071 122.058 1.00 49.69  ? 200 LEU C CG  1 
ATOM   8587  C  CD1 . LEU D 2 194 ? 175.681 144.271 121.706 1.00 59.37  ? 200 LEU C CD1 1 
ATOM   8588  C  CD2 . LEU D 2 194 ? 173.390 143.810 120.806 1.00 55.67  ? 200 LEU C CD2 1 
ATOM   8589  N  N   . LEU D 2 195 ? 172.993 141.311 125.584 1.00 49.69  ? 201 LEU C N   1 
ATOM   8590  C  CA  . LEU D 2 195 ? 172.906 140.069 126.346 1.00 54.14  ? 201 LEU C CA  1 
ATOM   8591  C  C   . LEU D 2 195 ? 171.456 139.662 126.576 1.00 60.66  ? 201 LEU C C   1 
ATOM   8592  O  O   . LEU D 2 195 ? 171.115 138.479 126.467 1.00 67.57  ? 201 LEU C O   1 
ATOM   8593  C  CB  . LEU D 2 195 ? 173.641 140.218 127.676 1.00 55.65  ? 201 LEU C CB  1 
ATOM   8594  C  CG  . LEU D 2 195 ? 173.801 138.944 128.508 1.00 60.86  ? 201 LEU C CG  1 
ATOM   8595  C  CD1 . LEU D 2 195 ? 174.535 137.873 127.717 1.00 58.91  ? 201 LEU C CD1 1 
ATOM   8596  C  CD2 . LEU D 2 195 ? 174.524 139.242 129.813 1.00 67.92  ? 201 LEU C CD2 1 
ATOM   8597  N  N   . LEU D 2 196 ? 170.589 140.625 126.898 1.00 59.88  ? 202 LEU C N   1 
ATOM   8598  C  CA  . LEU D 2 196 ? 169.180 140.306 127.105 1.00 43.17  ? 202 LEU C CA  1 
ATOM   8599  C  C   . LEU D 2 196 ? 168.534 139.797 125.824 1.00 52.87  ? 202 LEU C C   1 
ATOM   8600  O  O   . LEU D 2 196 ? 167.772 138.823 125.850 1.00 57.97  ? 202 LEU C O   1 
ATOM   8601  C  CB  . LEU D 2 196 ? 168.435 141.532 127.636 1.00 38.78  ? 202 LEU C CB  1 
ATOM   8602  C  CG  . LEU D 2 196 ? 168.784 141.952 129.065 1.00 55.09  ? 202 LEU C CG  1 
ATOM   8603  C  CD1 . LEU D 2 196 ? 168.205 143.320 129.377 1.00 61.04  ? 202 LEU C CD1 1 
ATOM   8604  C  CD2 . LEU D 2 196 ? 168.291 140.916 130.064 1.00 63.57  ? 202 LEU C CD2 1 
ATOM   8605  N  N   . LEU D 2 197 ? 168.831 140.437 124.690 1.00 57.85  ? 203 LEU C N   1 
ATOM   8606  C  CA  . LEU D 2 197 ? 168.286 139.965 123.420 1.00 53.81  ? 203 LEU C CA  1 
ATOM   8607  C  C   . LEU D 2 197 ? 168.811 138.577 123.073 1.00 58.52  ? 203 LEU C C   1 
ATOM   8608  O  O   . LEU D 2 197 ? 168.064 137.737 122.557 1.00 60.33  ? 203 LEU C O   1 
ATOM   8609  C  CB  . LEU D 2 197 ? 168.604 140.957 122.301 1.00 62.84  ? 203 LEU C CB  1 
ATOM   8610  C  CG  . LEU D 2 197 ? 168.036 142.369 122.458 1.00 63.92  ? 203 LEU C CG  1 
ATOM   8611  C  CD1 . LEU D 2 197 ? 168.306 143.198 121.213 1.00 66.01  ? 203 LEU C CD1 1 
ATOM   8612  C  CD2 . LEU D 2 197 ? 166.546 142.318 122.760 1.00 62.33  ? 203 LEU C CD2 1 
ATOM   8613  N  N   . SER D 2 198 ? 170.092 138.315 123.347 1.00 58.69  ? 204 SER C N   1 
ATOM   8614  C  CA  . SER D 2 198 ? 170.653 136.997 123.076 1.00 45.28  ? 204 SER C CA  1 
ATOM   8615  C  C   . SER D 2 198 ? 169.998 135.924 123.939 1.00 56.15  ? 204 SER C C   1 
ATOM   8616  O  O   . SER D 2 198 ? 169.687 134.832 123.451 1.00 63.09  ? 204 SER C O   1 
ATOM   8617  C  CB  . SER D 2 198 ? 172.165 137.017 123.297 1.00 46.81  ? 204 SER C CB  1 
ATOM   8618  O  OG  . SER D 2 198 ? 172.785 137.993 122.477 1.00 64.71  ? 204 SER C OG  1 
ATOM   8619  N  N   . LEU D 2 199 ? 169.785 136.215 125.226 1.00 61.09  ? 205 LEU C N   1 
ATOM   8620  C  CA  . LEU D 2 199 ? 169.099 135.261 126.094 1.00 43.53  ? 205 LEU C CA  1 
ATOM   8621  C  C   . LEU D 2 199 ? 167.666 135.028 125.635 1.00 45.12  ? 205 LEU C C   1 
ATOM   8622  O  O   . LEU D 2 199 ? 167.175 133.892 125.659 1.00 55.18  ? 205 LEU C O   1 
ATOM   8623  C  CB  . LEU D 2 199 ? 169.126 135.743 127.545 1.00 43.46  ? 205 LEU C CB  1 
ATOM   8624  C  CG  . LEU D 2 199 ? 170.495 135.930 128.201 1.00 57.30  ? 205 LEU C CG  1 
ATOM   8625  C  CD1 . LEU D 2 199 ? 170.355 136.638 129.539 1.00 65.32  ? 205 LEU C CD1 1 
ATOM   8626  C  CD2 . LEU D 2 199 ? 171.189 134.590 128.371 1.00 61.39  ? 205 LEU C CD2 1 
ATOM   8627  N  N   . TYR D 2 200 ? 166.974 136.093 125.224 1.00 48.28  ? 206 TYR C N   1 
ATOM   8628  C  CA  . TYR D 2 200 ? 165.607 135.943 124.738 1.00 48.37  ? 206 TYR C CA  1 
ATOM   8629  C  C   . TYR D 2 200 ? 165.556 135.090 123.475 1.00 55.33  ? 206 TYR C C   1 
ATOM   8630  O  O   . TYR D 2 200 ? 164.669 134.240 123.326 1.00 55.19  ? 206 TYR C O   1 
ATOM   8631  C  CB  . TYR D 2 200 ? 164.988 137.317 124.487 1.00 52.69  ? 206 TYR C CB  1 
ATOM   8632  C  CG  . TYR D 2 200 ? 163.766 137.282 123.601 1.00 54.43  ? 206 TYR C CG  1 
ATOM   8633  C  CD1 . TYR D 2 200 ? 162.587 136.687 124.034 1.00 52.41  ? 206 TYR C CD1 1 
ATOM   8634  C  CD2 . TYR D 2 200 ? 163.791 137.843 122.334 1.00 56.50  ? 206 TYR C CD2 1 
ATOM   8635  C  CE1 . TYR D 2 200 ? 161.468 136.652 123.224 1.00 52.99  ? 206 TYR C CE1 1 
ATOM   8636  C  CE2 . TYR D 2 200 ? 162.679 137.814 121.519 1.00 56.39  ? 206 TYR C CE2 1 
ATOM   8637  C  CZ  . TYR D 2 200 ? 161.520 137.218 121.968 1.00 57.86  ? 206 TYR C CZ  1 
ATOM   8638  O  OH  . TYR D 2 200 ? 160.412 137.188 121.154 1.00 56.29  ? 206 TYR C OH  1 
ATOM   8639  N  N   . LEU D 2 201 ? 166.496 135.304 122.552 1.00 61.23  ? 207 LEU C N   1 
ATOM   8640  C  CA  . LEU D 2 201 ? 166.530 134.506 121.330 1.00 54.99  ? 207 LEU C CA  1 
ATOM   8641  C  C   . LEU D 2 201 ? 166.872 133.051 121.625 1.00 58.24  ? 207 LEU C C   1 
ATOM   8642  O  O   . LEU D 2 201 ? 166.289 132.137 121.029 1.00 63.68  ? 207 LEU C O   1 
ATOM   8643  C  CB  . LEU D 2 201 ? 167.529 135.103 120.339 1.00 58.62  ? 207 LEU C CB  1 
ATOM   8644  C  CG  . LEU D 2 201 ? 167.123 136.419 119.674 1.00 59.52  ? 207 LEU C CG  1 
ATOM   8645  C  CD1 . LEU D 2 201 ? 168.300 137.029 118.927 1.00 50.89  ? 207 LEU C CD1 1 
ATOM   8646  C  CD2 . LEU D 2 201 ? 165.942 136.205 118.738 1.00 54.21  ? 207 LEU C CD2 1 
ATOM   8647  N  N   . ALA D 2 202 ? 167.817 132.815 122.539 1.00 57.51  ? 208 ALA C N   1 
ATOM   8648  C  CA  . ALA D 2 202 ? 168.207 131.447 122.866 1.00 49.61  ? 208 ALA C CA  1 
ATOM   8649  C  C   . ALA D 2 202 ? 167.084 130.704 123.577 1.00 54.62  ? 208 ALA C C   1 
ATOM   8650  O  O   . ALA D 2 202 ? 166.883 129.506 123.348 1.00 61.07  ? 208 ALA C O   1 
ATOM   8651  C  CB  . ALA D 2 202 ? 169.474 131.454 123.722 1.00 56.35  ? 208 ALA C CB  1 
ATOM   8652  N  N   . PHE D 2 203 ? 166.341 131.394 124.440 1.00 66.10  ? 209 PHE C N   1 
ATOM   8653  C  CA  . PHE D 2 203 ? 165.253 130.791 125.212 1.00 56.41  ? 209 PHE C CA  1 
ATOM   8654  C  C   . PHE D 2 203 ? 163.975 131.600 125.015 1.00 57.22  ? 209 PHE C C   1 
ATOM   8655  O  O   . PHE D 2 203 ? 163.560 132.360 125.894 1.00 63.12  ? 209 PHE C O   1 
ATOM   8656  C  CB  . PHE D 2 203 ? 165.624 130.704 126.690 1.00 49.60  ? 209 PHE C CB  1 
ATOM   8657  C  CG  . PHE D 2 203 ? 167.007 130.168 126.940 1.00 50.08  ? 209 PHE C CG  1 
ATOM   8658  C  CD1 . PHE D 2 203 ? 167.387 128.934 126.440 1.00 53.80  ? 209 PHE C CD1 1 
ATOM   8659  C  CD2 . PHE D 2 203 ? 167.925 130.901 127.672 1.00 48.12  ? 209 PHE C CD2 1 
ATOM   8660  C  CE1 . PHE D 2 203 ? 168.658 128.439 126.668 1.00 53.61  ? 209 PHE C CE1 1 
ATOM   8661  C  CE2 . PHE D 2 203 ? 169.199 130.412 127.903 1.00 46.82  ? 209 PHE C CE2 1 
ATOM   8662  C  CZ  . PHE D 2 203 ? 169.564 129.180 127.399 1.00 50.61  ? 209 PHE C CZ  1 
ATOM   8663  N  N   . PRO D 2 204 ? 163.328 131.463 123.853 1.00 62.24  ? 210 PRO C N   1 
ATOM   8664  C  CA  . PRO D 2 204 ? 162.086 132.217 123.611 1.00 68.56  ? 210 PRO C CA  1 
ATOM   8665  C  C   . PRO D 2 204 ? 160.957 131.859 124.563 1.00 63.79  ? 210 PRO C C   1 
ATOM   8666  O  O   . PRO D 2 204 ? 160.115 132.721 124.844 1.00 63.58  ? 210 PRO C O   1 
ATOM   8667  C  CB  . PRO D 2 204 ? 161.732 131.852 122.163 1.00 69.57  ? 210 PRO C CB  1 
ATOM   8668  C  CG  . PRO D 2 204 ? 162.351 130.507 121.964 1.00 70.33  ? 210 PRO C CG  1 
ATOM   8669  C  CD  . PRO D 2 204 ? 163.636 130.541 122.747 1.00 66.21  ? 210 PRO C CD  1 
ATOM   8670  N  N   . ASN D 2 205 ? 160.911 130.627 125.066 1.00 57.37  ? 211 ASN C N   1 
ATOM   8671  C  CA  . ASN D 2 205 ? 159.841 130.194 125.955 1.00 62.23  ? 211 ASN C CA  1 
ATOM   8672  C  C   . ASN D 2 205 ? 160.159 130.423 127.427 1.00 59.18  ? 211 ASN C C   1 
ATOM   8673  O  O   . ASN D 2 205 ? 159.352 130.042 128.281 1.00 67.55  ? 211 ASN C O   1 
ATOM   8674  C  CB  . ASN D 2 205 ? 159.533 128.713 125.722 1.00 68.18  ? 211 ASN C CB  1 
ATOM   8675  C  CG  . ASN D 2 205 ? 158.323 128.503 124.833 1.00 74.27  ? 211 ASN C CG  1 
ATOM   8676  O  OD1 . ASN D 2 205 ? 157.375 129.286 124.859 1.00 71.39  ? 211 ASN C OD1 1 
ATOM   8677  N  ND2 . ASN D 2 205 ? 158.351 127.439 124.038 1.00 70.80  ? 211 ASN C ND2 1 
ATOM   8678  N  N   . ALA D 2 206 ? 161.302 131.031 127.745 1.00 43.77  ? 212 ALA C N   1 
ATOM   8679  C  CA  . ALA D 2 206 ? 161.701 131.237 129.128 1.00 34.62  ? 212 ALA C CA  1 
ATOM   8680  C  C   . ALA D 2 206 ? 162.077 132.672 129.465 1.00 49.43  ? 212 ALA C C   1 
ATOM   8681  O  O   . ALA D 2 206 ? 162.281 132.969 130.647 1.00 53.74  ? 212 ALA C O   1 
ATOM   8682  C  CB  . ALA D 2 206 ? 162.885 130.326 129.486 1.00 46.43  ? 212 ALA C CB  1 
ATOM   8683  N  N   . VAL D 2 207 ? 162.174 133.565 128.485 1.00 52.60  ? 213 VAL C N   1 
ATOM   8684  C  CA  . VAL D 2 207 ? 162.559 134.954 128.712 1.00 43.41  ? 213 VAL C CA  1 
ATOM   8685  C  C   . VAL D 2 207 ? 161.424 135.852 128.246 1.00 44.78  ? 213 VAL C C   1 
ATOM   8686  O  O   . VAL D 2 207 ? 160.976 135.752 127.097 1.00 53.12  ? 213 VAL C O   1 
ATOM   8687  C  CB  . VAL D 2 207 ? 163.870 135.306 127.983 1.00 38.48  ? 213 VAL C CB  1 
ATOM   8688  C  CG1 . VAL D 2 207 ? 164.175 136.790 128.129 1.00 37.57  ? 213 VAL C CG1 1 
ATOM   8689  C  CG2 . VAL D 2 207 ? 165.018 134.464 128.518 1.00 49.29  ? 213 VAL C CG2 1 
ATOM   8690  N  N   . PHE D 2 208 ? 160.960 136.726 129.136 1.00 36.18  ? 214 PHE C N   1 
ATOM   8691  C  CA  . PHE D 2 208 ? 159.912 137.689 128.833 1.00 35.68  ? 214 PHE C CA  1 
ATOM   8692  C  C   . PHE D 2 208 ? 160.437 139.092 129.095 1.00 34.67  ? 214 PHE C C   1 
ATOM   8693  O  O   . PHE D 2 208 ? 160.987 139.363 130.168 1.00 41.25  ? 214 PHE C O   1 
ATOM   8694  C  CB  . PHE D 2 208 ? 158.656 137.421 129.670 1.00 39.03  ? 214 PHE C CB  1 
ATOM   8695  C  CG  . PHE D 2 208 ? 158.133 136.019 129.545 1.00 31.78  ? 214 PHE C CG  1 
ATOM   8696  C  CD1 . PHE D 2 208 ? 157.300 135.668 128.496 1.00 36.73  ? 214 PHE C CD1 1 
ATOM   8697  C  CD2 . PHE D 2 208 ? 158.473 135.052 130.478 1.00 28.02  ? 214 PHE C CD2 1 
ATOM   8698  C  CE1 . PHE D 2 208 ? 156.817 134.377 128.378 1.00 41.18  ? 214 PHE C CE1 1 
ATOM   8699  C  CE2 . PHE D 2 208 ? 157.992 133.761 130.365 1.00 39.06  ? 214 PHE C CE2 1 
ATOM   8700  C  CZ  . PHE D 2 208 ? 157.162 133.424 129.314 1.00 41.46  ? 214 PHE C CZ  1 
ATOM   8701  N  N   . LEU D 2 209 ? 160.266 139.979 128.119 1.00 42.84  ? 215 LEU C N   1 
ATOM   8702  C  CA  . LEU D 2 209 ? 160.763 141.346 128.194 1.00 38.34  ? 215 LEU C CA  1 
ATOM   8703  C  C   . LEU D 2 209 ? 159.590 142.315 128.164 1.00 40.41  ? 215 LEU C C   1 
ATOM   8704  O  O   . LEU D 2 209 ? 158.695 142.188 127.322 1.00 50.63  ? 215 LEU C O   1 
ATOM   8705  C  CB  . LEU D 2 209 ? 161.726 141.646 127.041 1.00 46.03  ? 215 LEU C CB  1 
ATOM   8706  C  CG  . LEU D 2 209 ? 162.964 140.754 126.935 1.00 38.23  ? 215 LEU C CG  1 
ATOM   8707  C  CD1 . LEU D 2 209 ? 163.803 141.143 125.727 1.00 43.55  ? 215 LEU C CD1 1 
ATOM   8708  C  CD2 . LEU D 2 209 ? 163.789 140.827 128.209 1.00 43.54  ? 215 LEU C CD2 1 
ATOM   8709  N  N   . ASN D 2 210 ? 159.598 143.275 129.083 1.00 48.09  ? 216 ASN C N   1 
ATOM   8710  C  CA  . ASN D 2 210 ? 158.581 144.312 129.148 1.00 50.77  ? 216 ASN C CA  1 
ATOM   8711  C  C   . ASN D 2 210 ? 159.200 145.670 128.841 1.00 50.70  ? 216 ASN C C   1 
ATOM   8712  O  O   . ASN D 2 210 ? 160.339 145.952 129.220 1.00 62.02  ? 216 ASN C O   1 
ATOM   8713  C  CB  . ASN D 2 210 ? 157.915 144.341 130.525 1.00 43.36  ? 216 ASN C CB  1 
ATOM   8714  C  CG  . ASN D 2 210 ? 157.236 143.030 130.872 1.00 46.05  ? 216 ASN C CG  1 
ATOM   8715  O  OD1 . ASN D 2 210 ? 156.948 142.216 129.995 1.00 50.01  ? 216 ASN C OD1 1 
ATOM   8716  N  ND2 . ASN D 2 210 ? 156.978 142.819 132.157 1.00 42.21  ? 216 ASN C ND2 1 
ATOM   8717  N  N   . ARG D 2 211 ? 158.441 146.508 128.142 1.00 46.23  ? 217 ARG C N   1 
ATOM   8718  C  CA  . ARG D 2 211 ? 158.933 147.831 127.782 1.00 54.52  ? 217 ARG C CA  1 
ATOM   8719  C  C   . ARG D 2 211 ? 158.840 148.781 128.969 1.00 49.72  ? 217 ARG C C   1 
ATOM   8720  O  O   . ARG D 2 211 ? 157.870 148.759 129.731 1.00 50.94  ? 217 ARG C O   1 
ATOM   8721  C  CB  . ARG D 2 211 ? 158.144 148.391 126.599 1.00 49.93  ? 217 ARG C CB  1 
ATOM   8722  C  CG  . ARG D 2 211 ? 158.812 149.581 125.926 1.00 43.47  ? 217 ARG C CG  1 
ATOM   8723  C  CD  . ARG D 2 211 ? 158.023 150.058 124.719 1.00 44.67  ? 217 ARG C CD  1 
ATOM   8724  N  NE  . ARG D 2 211 ? 158.640 151.222 124.093 1.00 50.49  ? 217 ARG C NE  1 
ATOM   8725  C  CZ  . ARG D 2 211 ? 158.142 151.863 123.045 1.00 48.93  ? 217 ARG C CZ  1 
ATOM   8726  N  NH1 . ARG D 2 211 ? 157.013 151.479 122.473 1.00 46.61  ? 217 ARG C NH1 1 
ATOM   8727  N  NH2 . ARG D 2 211 ? 158.794 152.915 122.557 1.00 47.70  ? 217 ARG C NH2 1 
ATOM   8728  N  N   . GLY D 2 212 ? 159.863 149.621 129.122 1.00 39.68  ? 218 GLY C N   1 
ATOM   8729  C  CA  . GLY D 2 212 ? 159.914 150.611 130.172 1.00 33.85  ? 218 GLY C CA  1 
ATOM   8730  C  C   . GLY D 2 212 ? 159.889 152.032 129.629 1.00 39.57  ? 218 GLY C C   1 
ATOM   8731  O  O   . GLY D 2 212 ? 159.839 152.279 128.426 1.00 53.71  ? 218 GLY C O   1 
ATOM   8732  N  N   . ASN D 2 213 ? 159.924 152.981 130.567 1.00 52.27  ? 219 ASN C N   1 
ATOM   8733  C  CA  . ASN D 2 213 ? 159.898 154.391 130.197 1.00 43.67  ? 219 ASN C CA  1 
ATOM   8734  C  C   . ASN D 2 213 ? 161.219 154.863 129.604 1.00 49.26  ? 219 ASN C C   1 
ATOM   8735  O  O   . ASN D 2 213 ? 161.223 155.808 128.809 1.00 44.71  ? 219 ASN C O   1 
ATOM   8736  C  CB  . ASN D 2 213 ? 159.538 155.249 131.412 1.00 40.67  ? 219 ASN C CB  1 
ATOM   8737  C  CG  . ASN D 2 213 ? 160.651 155.301 132.439 1.00 48.24  ? 219 ASN C CG  1 
ATOM   8738  O  OD1 . ASN D 2 213 ? 161.058 154.275 132.983 1.00 56.14  ? 219 ASN C OD1 1 
ATOM   8739  N  ND2 . ASN D 2 213 ? 161.149 156.501 132.710 1.00 47.38  ? 219 ASN C ND2 1 
ATOM   8740  N  N   . HIS D 2 214 ? 162.336 154.231 129.968 1.00 54.68  ? 220 HIS C N   1 
ATOM   8741  C  CA  . HIS D 2 214 ? 163.639 154.639 129.460 1.00 42.06  ? 220 HIS C CA  1 
ATOM   8742  C  C   . HIS D 2 214 ? 163.939 154.087 128.073 1.00 43.83  ? 220 HIS C C   1 
ATOM   8743  O  O   . HIS D 2 214 ? 164.928 154.506 127.461 1.00 51.12  ? 220 HIS C O   1 
ATOM   8744  C  CB  . HIS D 2 214 ? 164.742 154.209 130.431 1.00 48.34  ? 220 HIS C CB  1 
ATOM   8745  C  CG  . HIS D 2 214 ? 164.977 155.179 131.546 1.00 45.63  ? 220 HIS C CG  1 
ATOM   8746  N  ND1 . HIS D 2 214 ? 166.085 155.996 131.599 1.00 45.36  ? 220 HIS C ND1 1 
ATOM   8747  C  CD2 . HIS D 2 214 ? 164.247 155.463 132.650 1.00 54.83  ? 220 HIS C CD2 1 
ATOM   8748  C  CE1 . HIS D 2 214 ? 166.028 156.742 132.688 1.00 46.32  ? 220 HIS C CE1 1 
ATOM   8749  N  NE2 . HIS D 2 214 ? 164.921 156.439 133.343 1.00 52.52  ? 220 HIS C NE2 1 
ATOM   8750  N  N   . GLU D 2 215 ? 163.120 153.167 127.563 1.00 52.24  ? 221 GLU C N   1 
ATOM   8751  C  CA  . GLU D 2 215 ? 163.304 152.622 126.218 1.00 50.00  ? 221 GLU C CA  1 
ATOM   8752  C  C   . GLU D 2 215 ? 162.706 153.572 125.177 1.00 56.27  ? 221 GLU C C   1 
ATOM   8753  O  O   . GLU D 2 215 ? 161.742 153.265 124.477 1.00 58.97  ? 221 GLU C O   1 
ATOM   8754  C  CB  . GLU D 2 215 ? 162.690 151.232 126.123 1.00 49.02  ? 221 GLU C CB  1 
ATOM   8755  C  CG  . GLU D 2 215 ? 163.622 150.108 126.547 1.00 51.86  ? 221 GLU C CG  1 
ATOM   8756  C  CD  . GLU D 2 215 ? 163.811 150.038 128.049 1.00 68.00  ? 221 GLU C CD  1 
ATOM   8757  O  OE1 . GLU D 2 215 ? 162.797 149.940 128.772 1.00 74.16  ? 221 GLU C OE1 1 
ATOM   8758  O  OE2 . GLU D 2 215 ? 164.972 150.081 128.507 1.00 69.99  ? 221 GLU C OE2 1 
ATOM   8759  N  N   . ASP D 2 216 ? 163.310 154.755 125.088 1.00 57.26  ? 222 ASP C N   1 
ATOM   8760  C  CA  . ASP D 2 216 ? 162.825 155.807 124.206 1.00 38.53  ? 222 ASP C CA  1 
ATOM   8761  C  C   . ASP D 2 216 ? 164.013 156.536 123.598 1.00 46.48  ? 222 ASP C C   1 
ATOM   8762  O  O   . ASP D 2 216 ? 165.021 156.753 124.278 1.00 63.80  ? 222 ASP C O   1 
ATOM   8763  C  CB  . ASP D 2 216 ? 161.931 156.793 124.968 1.00 52.80  ? 222 ASP C CB  1 
ATOM   8764  C  CG  . ASP D 2 216 ? 160.641 157.091 124.237 1.00 56.25  ? 222 ASP C CG  1 
ATOM   8765  O  OD1 . ASP D 2 216 ? 160.625 156.980 122.995 1.00 64.12  ? 222 ASP C OD1 1 
ATOM   8766  O  OD2 . ASP D 2 216 ? 159.643 157.437 124.904 1.00 51.81  ? 222 ASP C OD2 1 
ATOM   8767  N  N   . SER D 2 217 ? 163.891 156.907 122.321 1.00 40.60  ? 223 SER C N   1 
ATOM   8768  C  CA  . SER D 2 217 ? 164.940 157.693 121.679 1.00 49.77  ? 223 SER C CA  1 
ATOM   8769  C  C   . SER D 2 217 ? 165.101 159.053 122.343 1.00 53.33  ? 223 SER C C   1 
ATOM   8770  O  O   . SER D 2 217 ? 166.229 159.528 122.520 1.00 52.94  ? 223 SER C O   1 
ATOM   8771  C  CB  . SER D 2 217 ? 164.636 157.859 120.189 1.00 50.05  ? 223 SER C CB  1 
ATOM   8772  O  OG  . SER D 2 217 ? 163.392 158.507 119.991 1.00 53.93  ? 223 SER C OG  1 
ATOM   8773  N  N   . VAL D 2 218 ? 163.990 159.690 122.716 1.00 49.99  ? 224 VAL C N   1 
ATOM   8774  C  CA  . VAL D 2 218 ? 164.063 160.947 123.454 1.00 49.20  ? 224 VAL C CA  1 
ATOM   8775  C  C   . VAL D 2 218 ? 164.743 160.731 124.800 1.00 52.06  ? 224 VAL C C   1 
ATOM   8776  O  O   . VAL D 2 218 ? 165.585 161.534 125.222 1.00 54.42  ? 224 VAL C O   1 
ATOM   8777  C  CB  . VAL D 2 218 ? 162.658 161.553 123.617 1.00 47.59  ? 224 VAL C CB  1 
ATOM   8778  C  CG1 . VAL D 2 218 ? 162.719 162.826 124.448 1.00 48.29  ? 224 VAL C CG1 1 
ATOM   8779  C  CG2 . VAL D 2 218 ? 162.038 161.826 122.255 1.00 42.64  ? 224 VAL C CG2 1 
ATOM   8780  N  N   . MET D 2 219 ? 164.396 159.644 125.493 1.00 50.00  ? 225 MET C N   1 
ATOM   8781  C  CA  . MET D 2 219 ? 165.050 159.326 126.758 1.00 38.70  ? 225 MET C CA  1 
ATOM   8782  C  C   . MET D 2 219 ? 166.533 159.037 126.555 1.00 46.19  ? 225 MET C C   1 
ATOM   8783  O  O   . MET D 2 219 ? 167.367 159.436 127.377 1.00 46.42  ? 225 MET C O   1 
ATOM   8784  C  CB  . MET D 2 219 ? 164.358 158.136 127.421 1.00 39.48  ? 225 MET C CB  1 
ATOM   8785  C  CG  . MET D 2 219 ? 163.228 158.516 128.363 1.00 46.00  ? 225 MET C CG  1 
ATOM   8786  S  SD  . MET D 2 219 ? 163.701 159.785 129.552 1.00 66.53  ? 225 MET C SD  1 
ATOM   8787  C  CE  . MET D 2 219 ? 163.247 158.988 131.090 1.00 46.24  ? 225 MET C CE  1 
ATOM   8788  N  N   . ASN D 2 220 ? 166.877 158.338 125.470 1.00 55.56  ? 226 ASN C N   1 
ATOM   8789  C  CA  . ASN D 2 220 ? 168.280 158.063 125.177 1.00 49.40  ? 226 ASN C CA  1 
ATOM   8790  C  C   . ASN D 2 220 ? 169.065 159.346 124.935 1.00 45.50  ? 226 ASN C C   1 
ATOM   8791  O  O   . ASN D 2 220 ? 170.195 159.482 125.417 1.00 56.61  ? 226 ASN C O   1 
ATOM   8792  C  CB  . ASN D 2 220 ? 168.393 157.137 123.965 1.00 43.92  ? 226 ASN C CB  1 
ATOM   8793  C  CG  . ASN D 2 220 ? 167.915 155.730 124.261 1.00 48.06  ? 226 ASN C CG  1 
ATOM   8794  O  OD1 . ASN D 2 220 ? 167.405 155.450 125.346 1.00 47.18  ? 226 ASN C OD1 1 
ATOM   8795  N  ND2 . ASN D 2 220 ? 168.071 154.836 123.291 1.00 43.84  ? 226 ASN C ND2 1 
ATOM   8796  N  N   . ALA D 2 221 ? 168.488 160.292 124.191 1.00 48.07  ? 227 ALA C N   1 
ATOM   8797  C  CA  . ALA D 2 221 ? 169.145 161.578 123.985 1.00 43.72  ? 227 ALA C CA  1 
ATOM   8798  C  C   . ALA D 2 221 ? 169.253 162.365 125.286 1.00 46.36  ? 227 ALA C C   1 
ATOM   8799  O  O   . ALA D 2 221 ? 170.262 163.037 125.526 1.00 55.99  ? 227 ALA C O   1 
ATOM   8800  C  CB  . ALA D 2 221 ? 168.393 162.390 122.931 1.00 41.29  ? 227 ALA C CB  1 
ATOM   8801  N  N   . ARG D 2 222 ? 168.220 162.296 126.131 1.00 35.35  ? 228 ARG C N   1 
ATOM   8802  C  CA  . ARG D 2 222 ? 168.247 163.000 127.408 1.00 34.14  ? 228 ARG C CA  1 
ATOM   8803  C  C   . ARG D 2 222 ? 169.333 162.460 128.330 1.00 42.91  ? 228 ARG C C   1 
ATOM   8804  O  O   . ARG D 2 222 ? 170.028 163.240 128.991 1.00 43.47  ? 228 ARG C O   1 
ATOM   8805  C  CB  . ARG D 2 222 ? 166.875 162.902 128.080 1.00 42.23  ? 228 ARG C CB  1 
ATOM   8806  C  CG  . ARG D 2 222 ? 166.839 163.344 129.536 1.00 36.59  ? 228 ARG C CG  1 
ATOM   8807  C  CD  . ARG D 2 222 ? 167.197 164.812 129.695 1.00 34.05  ? 228 ARG C CD  1 
ATOM   8808  N  NE  . ARG D 2 222 ? 167.191 165.218 131.095 1.00 45.99  ? 228 ARG C NE  1 
ATOM   8809  C  CZ  . ARG D 2 222 ? 168.213 165.063 131.926 1.00 45.93  ? 228 ARG C CZ  1 
ATOM   8810  N  NH1 . ARG D 2 222 ? 169.349 164.513 131.528 1.00 36.36  ? 228 ARG C NH1 1 
ATOM   8811  N  NH2 . ARG D 2 222 ? 168.092 165.466 133.187 1.00 33.65  ? 228 ARG C NH2 1 
ATOM   8812  N  N   . TYR D 2 223 ? 169.499 161.140 128.387 1.00 51.40  ? 229 TYR C N   1 
ATOM   8813  C  CA  . TYR D 2 223 ? 170.462 160.519 129.287 1.00 42.07  ? 229 TYR C CA  1 
ATOM   8814  C  C   . TYR D 2 223 ? 171.772 160.142 128.609 1.00 50.60  ? 229 TYR C C   1 
ATOM   8815  O  O   . TYR D 2 223 ? 172.650 159.571 129.264 1.00 54.43  ? 229 TYR C O   1 
ATOM   8816  C  CB  . TYR D 2 223 ? 169.842 159.285 129.951 1.00 43.03  ? 229 TYR C CB  1 
ATOM   8817  C  CG  . TYR D 2 223 ? 168.855 159.631 131.042 1.00 46.93  ? 229 TYR C CG  1 
ATOM   8818  C  CD1 . TYR D 2 223 ? 169.290 159.955 132.321 1.00 42.53  ? 229 TYR C CD1 1 
ATOM   8819  C  CD2 . TYR D 2 223 ? 167.489 159.646 130.793 1.00 49.88  ? 229 TYR C CD2 1 
ATOM   8820  C  CE1 . TYR D 2 223 ? 168.393 160.278 133.321 1.00 47.95  ? 229 TYR C CE1 1 
ATOM   8821  C  CE2 . TYR D 2 223 ? 166.585 159.969 131.786 1.00 44.70  ? 229 TYR C CE2 1 
ATOM   8822  C  CZ  . TYR D 2 223 ? 167.042 160.283 133.049 1.00 53.75  ? 229 TYR C CZ  1 
ATOM   8823  O  OH  . TYR D 2 223 ? 166.144 160.603 134.041 1.00 60.62  ? 229 TYR C OH  1 
ATOM   8824  N  N   . GLY D 2 224 ? 171.931 160.440 127.323 1.00 52.98  ? 230 GLY C N   1 
ATOM   8825  C  CA  . GLY D 2 224 ? 173.200 160.256 126.650 1.00 52.46  ? 230 GLY C CA  1 
ATOM   8826  C  C   . GLY D 2 224 ? 173.511 158.853 126.184 1.00 57.50  ? 230 GLY C C   1 
ATOM   8827  O  O   . GLY D 2 224 ? 174.691 158.536 125.989 1.00 64.65  ? 230 GLY C O   1 
ATOM   8828  N  N   . PHE D 2 225 ? 172.502 157.998 126.003 1.00 56.05  ? 231 PHE C N   1 
ATOM   8829  C  CA  . PHE D 2 225 ? 172.760 156.661 125.481 1.00 51.56  ? 231 PHE C CA  1 
ATOM   8830  C  C   . PHE D 2 225 ? 173.288 156.714 124.053 1.00 49.28  ? 231 PHE C C   1 
ATOM   8831  O  O   . PHE D 2 225 ? 174.148 155.909 123.677 1.00 50.50  ? 231 PHE C O   1 
ATOM   8832  C  CB  . PHE D 2 225 ? 171.490 155.813 125.551 1.00 50.72  ? 231 PHE C CB  1 
ATOM   8833  C  CG  . PHE D 2 225 ? 171.658 154.419 125.014 1.00 53.64  ? 231 PHE C CG  1 
ATOM   8834  C  CD1 . PHE D 2 225 ? 172.319 153.453 125.756 1.00 47.58  ? 231 PHE C CD1 1 
ATOM   8835  C  CD2 . PHE D 2 225 ? 171.152 154.074 123.772 1.00 57.86  ? 231 PHE C CD2 1 
ATOM   8836  C  CE1 . PHE D 2 225 ? 172.475 152.169 125.267 1.00 45.39  ? 231 PHE C CE1 1 
ATOM   8837  C  CE2 . PHE D 2 225 ? 171.303 152.791 123.279 1.00 59.48  ? 231 PHE C CE2 1 
ATOM   8838  C  CZ  . PHE D 2 225 ? 171.966 151.838 124.027 1.00 50.05  ? 231 PHE C CZ  1 
ATOM   8839  N  N   . ILE D 2 226 ? 172.786 157.654 123.246 1.00 44.66  ? 232 ILE C N   1 
ATOM   8840  C  CA  . ILE D 2 226 ? 173.270 157.794 121.876 1.00 50.09  ? 232 ILE C CA  1 
ATOM   8841  C  C   . ILE D 2 226 ? 174.736 158.204 121.859 1.00 52.13  ? 232 ILE C C   1 
ATOM   8842  O  O   . ILE D 2 226 ? 175.497 157.773 120.984 1.00 56.99  ? 232 ILE C O   1 
ATOM   8843  C  CB  . ILE D 2 226 ? 172.384 158.784 121.090 1.00 54.59  ? 232 ILE C CB  1 
ATOM   8844  C  CG1 . ILE D 2 226 ? 172.495 160.200 121.663 1.00 53.59  ? 232 ILE C CG1 1 
ATOM   8845  C  CG2 . ILE D 2 226 ? 170.934 158.319 121.093 1.00 48.71  ? 232 ILE C CG2 1 
ATOM   8846  C  CD1 . ILE D 2 226 ? 171.753 161.243 120.860 1.00 53.05  ? 232 ILE C CD1 1 
ATOM   8847  N  N   . ARG D 2 227 ? 175.163 159.027 122.820 1.00 45.48  ? 233 ARG C N   1 
ATOM   8848  C  CA  . ARG D 2 227 ? 176.580 159.354 122.930 1.00 52.80  ? 233 ARG C CA  1 
ATOM   8849  C  C   . ARG D 2 227 ? 177.418 158.131 123.282 1.00 59.33  ? 233 ARG C C   1 
ATOM   8850  O  O   . ARG D 2 227 ? 178.526 157.975 122.758 1.00 65.04  ? 233 ARG C O   1 
ATOM   8851  C  CB  . ARG D 2 227 ? 176.798 160.459 123.967 1.00 59.90  ? 233 ARG C CB  1 
ATOM   8852  C  CG  . ARG D 2 227 ? 176.970 161.843 123.358 1.00 64.91  ? 233 ARG C CG  1 
ATOM   8853  C  CD  . ARG D 2 227 ? 176.644 162.951 124.349 1.00 57.32  ? 233 ARG C CD  1 
ATOM   8854  N  NE  . ARG D 2 227 ? 175.275 163.434 124.207 1.00 54.90  ? 233 ARG C NE  1 
ATOM   8855  C  CZ  . ARG D 2 227 ? 174.400 163.504 125.200 1.00 59.07  ? 233 ARG C CZ  1 
ATOM   8856  N  NH1 . ARG D 2 227 ? 174.724 163.149 126.433 1.00 52.57  ? 233 ARG C NH1 1 
ATOM   8857  N  NH2 . ARG D 2 227 ? 173.171 163.948 124.953 1.00 57.37  ? 233 ARG C NH2 1 
ATOM   8858  N  N   . GLU D 2 228 ? 176.912 157.260 124.157 1.00 55.10  ? 234 GLU C N   1 
ATOM   8859  C  CA  . GLU D 2 228 ? 177.618 156.021 124.466 1.00 55.34  ? 234 GLU C CA  1 
ATOM   8860  C  C   . GLU D 2 228 ? 177.738 155.137 123.231 1.00 55.32  ? 234 GLU C C   1 
ATOM   8861  O  O   . GLU D 2 228 ? 178.793 154.542 122.978 1.00 52.86  ? 234 GLU C O   1 
ATOM   8862  C  CB  . GLU D 2 228 ? 176.904 155.279 125.596 1.00 53.47  ? 234 GLU C CB  1 
ATOM   8863  C  CG  . GLU D 2 228 ? 177.651 154.056 126.105 1.00 66.64  ? 234 GLU C CG  1 
ATOM   8864  C  CD  . GLU D 2 228 ? 176.735 153.050 126.772 1.00 70.32  ? 234 GLU C CD  1 
ATOM   8865  O  OE1 . GLU D 2 228 ? 175.755 153.473 127.419 1.00 64.83  ? 234 GLU C OE1 1 
ATOM   8866  O  OE2 . GLU D 2 228 ? 176.994 151.834 126.648 1.00 63.14  ? 234 GLU C OE2 1 
ATOM   8867  N  N   . VAL D 2 229 ? 176.660 155.036 122.448 1.00 56.86  ? 235 VAL C N   1 
ATOM   8868  C  CA  . VAL D 2 229 ? 176.702 154.243 121.221 1.00 49.17  ? 235 VAL C CA  1 
ATOM   8869  C  C   . VAL D 2 229 ? 177.710 154.829 120.241 1.00 51.27  ? 235 VAL C C   1 
ATOM   8870  O  O   . VAL D 2 229 ? 178.477 154.096 119.603 1.00 58.44  ? 235 VAL C O   1 
ATOM   8871  C  CB  . VAL D 2 229 ? 175.298 154.141 120.598 1.00 57.14  ? 235 VAL C CB  1 
ATOM   8872  C  CG1 . VAL D 2 229 ? 175.349 153.361 119.294 1.00 55.18  ? 235 VAL C CG1 1 
ATOM   8873  C  CG2 . VAL D 2 229 ? 174.335 153.483 121.570 1.00 59.07  ? 235 VAL C CG2 1 
ATOM   8874  N  N   . GLU D 2 230 ? 177.723 156.157 120.101 1.00 55.58  ? 236 GLU C N   1 
ATOM   8875  C  CA  . GLU D 2 230 ? 178.676 156.803 119.204 1.00 55.97  ? 236 GLU C CA  1 
ATOM   8876  C  C   . GLU D 2 230 ? 180.111 156.565 119.656 1.00 57.99  ? 236 GLU C C   1 
ATOM   8877  O  O   . GLU D 2 230 ? 180.997 156.314 118.832 1.00 62.23  ? 236 GLU C O   1 
ATOM   8878  C  CB  . GLU D 2 230 ? 178.381 158.299 119.116 1.00 60.18  ? 236 GLU C CB  1 
ATOM   8879  C  CG  . GLU D 2 230 ? 179.295 159.060 118.169 1.00 65.89  ? 236 GLU C CG  1 
ATOM   8880  C  CD  . GLU D 2 230 ? 179.016 160.551 118.164 1.00 72.69  ? 236 GLU C CD  1 
ATOM   8881  O  OE1 . GLU D 2 230 ? 178.960 161.150 119.258 1.00 65.41  ? 236 GLU C OE1 1 
ATOM   8882  O  OE2 . GLU D 2 230 ? 178.854 161.123 117.065 1.00 70.53  ? 236 GLU C OE2 1 
ATOM   8883  N  N   . SER D 2 231 ? 180.362 156.647 120.964 1.00 60.06  ? 237 SER C N   1 
ATOM   8884  C  CA  . SER D 2 231 ? 181.706 156.396 121.477 1.00 52.45  ? 237 SER C CA  1 
ATOM   8885  C  C   . SER D 2 231 ? 182.128 154.951 121.239 1.00 55.99  ? 237 SER C C   1 
ATOM   8886  O  O   . SER D 2 231 ? 183.278 154.688 120.869 1.00 54.92  ? 237 SER C O   1 
ATOM   8887  C  CB  . SER D 2 231 ? 181.773 156.737 122.965 1.00 60.45  ? 237 SER C CB  1 
ATOM   8888  O  OG  . SER D 2 231 ? 183.077 156.530 123.478 1.00 65.81  ? 237 SER C OG  1 
ATOM   8889  N  N   . LYS D 2 232 ? 181.213 154.003 121.446 1.00 64.24  ? 238 LYS C N   1 
ATOM   8890  C  CA  . LYS D 2 232 ? 181.547 152.596 121.245 1.00 53.81  ? 238 LYS C CA  1 
ATOM   8891  C  C   . LYS D 2 232 ? 181.757 152.282 119.766 1.00 62.74  ? 238 LYS C C   1 
ATOM   8892  O  O   . LYS D 2 232 ? 182.701 151.572 119.401 1.00 62.90  ? 238 LYS C O   1 
ATOM   8893  C  CB  . LYS D 2 232 ? 180.451 151.708 121.835 1.00 47.45  ? 238 LYS C CB  1 
ATOM   8894  C  CG  . LYS D 2 232 ? 180.501 151.593 123.349 1.00 56.39  ? 238 LYS C CG  1 
ATOM   8895  C  CD  . LYS D 2 232 ? 179.474 150.599 123.862 1.00 65.93  ? 238 LYS C CD  1 
ATOM   8896  C  CE  . LYS D 2 232 ? 179.794 150.167 125.283 1.00 65.20  ? 238 LYS C CE  1 
ATOM   8897  N  NZ  . LYS D 2 232 ? 179.437 151.212 126.280 1.00 56.37  ? 238 LYS C NZ  1 
ATOM   8898  N  N   . TYR D 2 233 ? 180.887 152.804 118.902 1.00 69.24  ? 239 TYR C N   1 
ATOM   8899  C  CA  . TYR D 2 233 ? 180.930 152.545 117.464 1.00 58.50  ? 239 TYR C CA  1 
ATOM   8900  C  C   . TYR D 2 233 ? 180.881 153.871 116.712 1.00 58.34  ? 239 TYR C C   1 
ATOM   8901  O  O   . TYR D 2 233 ? 179.810 154.308 116.266 1.00 68.73  ? 239 TYR C O   1 
ATOM   8902  C  CB  . TYR D 2 233 ? 179.783 151.630 117.037 1.00 56.82  ? 239 TYR C CB  1 
ATOM   8903  C  CG  . TYR D 2 233 ? 179.916 150.211 117.542 1.00 59.54  ? 239 TYR C CG  1 
ATOM   8904  C  CD1 . TYR D 2 233 ? 180.802 149.323 116.948 1.00 63.80  ? 239 TYR C CD1 1 
ATOM   8905  C  CD2 . TYR D 2 233 ? 179.161 149.763 118.618 1.00 63.30  ? 239 TYR C CD2 1 
ATOM   8906  C  CE1 . TYR D 2 233 ? 180.928 148.025 117.408 1.00 62.71  ? 239 TYR C CE1 1 
ATOM   8907  C  CE2 . TYR D 2 233 ? 179.279 148.467 119.085 1.00 64.62  ? 239 TYR C CE2 1 
ATOM   8908  C  CZ  . TYR D 2 233 ? 180.165 147.603 118.476 1.00 59.93  ? 239 TYR C CZ  1 
ATOM   8909  O  OH  . TYR D 2 233 ? 180.288 146.312 118.937 1.00 63.02  ? 239 TYR C OH  1 
ATOM   8910  N  N   . PRO D 2 234 ? 182.027 154.541 116.556 1.00 55.56  ? 240 PRO C N   1 
ATOM   8911  C  CA  . PRO D 2 234 ? 182.030 155.848 115.878 1.00 57.88  ? 240 PRO C CA  1 
ATOM   8912  C  C   . PRO D 2 234 ? 181.605 155.795 114.420 1.00 64.25  ? 240 PRO C C   1 
ATOM   8913  O  O   . PRO D 2 234 ? 181.176 156.825 113.885 1.00 66.52  ? 240 PRO C O   1 
ATOM   8914  C  CB  . PRO D 2 234 ? 183.488 156.308 116.015 1.00 63.68  ? 240 PRO C CB  1 
ATOM   8915  C  CG  . PRO D 2 234 ? 184.263 155.037 116.160 1.00 67.54  ? 240 PRO C CG  1 
ATOM   8916  C  CD  . PRO D 2 234 ? 183.380 154.130 116.968 1.00 66.61  ? 240 PRO C CD  1 
ATOM   8917  N  N   . ARG D 2 235 ? 181.705 154.642 113.761 1.00 79.97  ? 241 ARG C N   1 
ATOM   8918  C  CA  . ARG D 2 235 ? 181.396 154.559 112.338 1.00 73.08  ? 241 ARG C CA  1 
ATOM   8919  C  C   . ARG D 2 235 ? 179.964 154.115 112.067 1.00 73.12  ? 241 ARG C C   1 
ATOM   8920  O  O   . ARG D 2 235 ? 179.315 154.646 111.159 1.00 77.57  ? 241 ARG C O   1 
ATOM   8921  C  CB  . ARG D 2 235 ? 182.372 153.603 111.644 1.00 75.78  ? 241 ARG C CB  1 
ATOM   8922  C  CG  . ARG D 2 235 ? 183.793 154.131 111.542 1.00 77.30  ? 241 ARG C CG  1 
ATOM   8923  C  CD  . ARG D 2 235 ? 184.031 154.818 110.204 1.00 74.34  ? 241 ARG C CD  1 
ATOM   8924  N  NE  . ARG D 2 235 ? 184.649 153.931 109.226 1.00 83.63  ? 241 ARG C NE  1 
ATOM   8925  C  CZ  . ARG D 2 235 ? 185.912 153.525 109.267 1.00 86.45  ? 241 ARG C CZ  1 
ATOM   8926  N  NH1 . ARG D 2 235 ? 186.736 153.923 110.221 1.00 83.29  ? 241 ARG C NH1 1 
ATOM   8927  N  NH2 . ARG D 2 235 ? 186.359 152.704 108.321 1.00 82.56  ? 241 ARG C NH2 1 
ATOM   8928  N  N   . ASN D 2 236 ? 179.453 153.152 112.833 1.00 69.60  ? 242 ASN C N   1 
ATOM   8929  C  CA  . ASN D 2 236 ? 178.146 152.566 112.575 1.00 67.08  ? 242 ASN C CA  1 
ATOM   8930  C  C   . ASN D 2 236 ? 177.121 152.873 113.660 1.00 72.30  ? 242 ASN C C   1 
ATOM   8931  O  O   . ASN D 2 236 ? 176.186 152.088 113.846 1.00 77.10  ? 242 ASN C O   1 
ATOM   8932  C  CB  . ASN D 2 236 ? 178.276 151.049 112.409 1.00 70.34  ? 242 ASN C CB  1 
ATOM   8933  C  CG  . ASN D 2 236 ? 179.177 150.665 111.251 1.00 71.33  ? 242 ASN C CG  1 
ATOM   8934  O  OD1 . ASN D 2 236 ? 178.761 150.684 110.093 1.00 80.91  ? 242 ASN C OD1 1 
ATOM   8935  N  ND2 . ASN D 2 236 ? 180.420 150.314 111.560 1.00 66.43  ? 242 ASN C ND2 1 
ATOM   8936  N  N   . HIS D 2 237 ? 177.269 153.989 114.377 1.00 59.47  ? 243 HIS C N   1 
ATOM   8937  C  CA  . HIS D 2 237 ? 176.330 154.313 115.447 1.00 62.49  ? 243 HIS C CA  1 
ATOM   8938  C  C   . HIS D 2 237 ? 174.928 154.588 114.916 1.00 67.49  ? 243 HIS C C   1 
ATOM   8939  O  O   . HIS D 2 237 ? 173.938 154.212 115.555 1.00 71.10  ? 243 HIS C O   1 
ATOM   8940  C  CB  . HIS D 2 237 ? 176.844 155.509 116.253 1.00 60.74  ? 243 HIS C CB  1 
ATOM   8941  C  CG  . HIS D 2 237 ? 176.885 156.790 115.480 1.00 60.01  ? 243 HIS C CG  1 
ATOM   8942  N  ND1 . HIS D 2 237 ? 177.693 156.970 114.379 1.00 64.65  ? 243 HIS C ND1 1 
ATOM   8943  C  CD2 . HIS D 2 237 ? 176.223 157.958 115.656 1.00 62.76  ? 243 HIS C CD2 1 
ATOM   8944  C  CE1 . HIS D 2 237 ? 177.525 158.192 113.906 1.00 66.57  ? 243 HIS C CE1 1 
ATOM   8945  N  NE2 . HIS D 2 237 ? 176.638 158.813 114.662 1.00 68.61  ? 243 HIS C NE2 1 
ATOM   8946  N  N   . LYS D 2 238 ? 174.819 155.244 113.757 1.00 60.73  ? 244 LYS C N   1 
ATOM   8947  C  CA  . LYS D 2 238 ? 173.505 155.559 113.203 1.00 60.75  ? 244 LYS C CA  1 
ATOM   8948  C  C   . LYS D 2 238 ? 172.718 154.295 112.879 1.00 72.90  ? 244 LYS C C   1 
ATOM   8949  O  O   . LYS D 2 238 ? 171.532 154.190 113.214 1.00 82.84  ? 244 LYS C O   1 
ATOM   8950  C  CB  . LYS D 2 238 ? 173.658 156.428 111.955 1.00 66.86  ? 244 LYS C CB  1 
ATOM   8951  C  CG  . LYS D 2 238 ? 174.024 157.882 112.227 1.00 67.67  ? 244 LYS C CG  1 
ATOM   8952  C  CD  . LYS D 2 238 ? 172.886 158.637 112.902 1.00 71.50  ? 244 LYS C CD  1 
ATOM   8953  C  CE  . LYS D 2 238 ? 173.188 158.936 114.362 1.00 71.89  ? 244 LYS C CE  1 
ATOM   8954  N  NZ  . LYS D 2 238 ? 171.955 158.938 115.194 1.00 69.66  ? 244 LYS C NZ  1 
ATOM   8955  N  N   . ARG D 2 239 ? 173.361 153.323 112.229 1.00 74.56  ? 245 ARG C N   1 
ATOM   8956  C  CA  . ARG D 2 239 ? 172.675 152.082 111.881 1.00 70.91  ? 245 ARG C CA  1 
ATOM   8957  C  C   . ARG D 2 239 ? 172.279 151.305 113.131 1.00 71.60  ? 245 ARG C C   1 
ATOM   8958  O  O   . ARG D 2 239 ? 171.188 150.727 113.197 1.00 72.34  ? 245 ARG C O   1 
ATOM   8959  C  CB  . ARG D 2 239 ? 173.562 151.230 110.972 1.00 73.91  ? 245 ARG C CB  1 
ATOM   8960  C  CG  . ARG D 2 239 ? 173.918 151.889 109.646 1.00 74.77  ? 245 ARG C CG  1 
ATOM   8961  C  CD  . ARG D 2 239 ? 173.000 151.435 108.520 1.00 75.12  ? 245 ARG C CD  1 
ATOM   8962  N  NE  . ARG D 2 239 ? 171.603 151.756 108.786 1.00 79.07  ? 245 ARG C NE  1 
ATOM   8963  C  CZ  . ARG D 2 239 ? 170.572 151.164 108.198 1.00 79.76  ? 245 ARG C CZ  1 
ATOM   8964  N  NH1 . ARG D 2 239 ? 170.745 150.207 107.301 1.00 77.51  ? 245 ARG C NH1 1 
ATOM   8965  N  NH2 . ARG D 2 239 ? 169.338 151.542 108.517 1.00 79.69  ? 245 ARG C NH2 1 
ATOM   8966  N  N   . ILE D 2 240 ? 173.162 151.278 114.131 1.00 54.51  ? 246 ILE C N   1 
ATOM   8967  C  CA  . ILE D 2 240 ? 172.863 150.571 115.372 1.00 49.32  ? 246 ILE C CA  1 
ATOM   8968  C  C   . ILE D 2 240 ? 171.670 151.206 116.077 1.00 57.45  ? 246 ILE C C   1 
ATOM   8969  O  O   . ILE D 2 240 ? 170.779 150.506 116.571 1.00 68.52  ? 246 ILE C O   1 
ATOM   8970  C  CB  . ILE D 2 240 ? 174.110 150.531 116.276 1.00 53.96  ? 246 ILE C CB  1 
ATOM   8971  C  CG1 . ILE D 2 240 ? 175.175 149.619 115.665 1.00 50.14  ? 246 ILE C CG1 1 
ATOM   8972  C  CG2 . ILE D 2 240 ? 173.750 150.057 117.673 1.00 62.36  ? 246 ILE C CG2 1 
ATOM   8973  C  CD1 . ILE D 2 240 ? 176.551 149.809 116.253 1.00 59.99  ? 246 ILE C CD1 1 
ATOM   8974  N  N   . LEU D 2 241 ? 171.629 152.541 116.127 1.00 53.34  ? 247 LEU C N   1 
ATOM   8975  C  CA  . LEU D 2 241 ? 170.481 153.220 116.720 1.00 55.83  ? 247 LEU C CA  1 
ATOM   8976  C  C   . LEU D 2 241 ? 169.205 152.964 115.928 1.00 48.37  ? 247 LEU C C   1 
ATOM   8977  O  O   . LEU D 2 241 ? 168.134 152.783 116.521 1.00 61.44  ? 247 LEU C O   1 
ATOM   8978  C  CB  . LEU D 2 241 ? 170.752 154.721 116.825 1.00 57.46  ? 247 LEU C CB  1 
ATOM   8979  C  CG  . LEU D 2 241 ? 171.808 155.146 117.847 1.00 60.19  ? 247 LEU C CG  1 
ATOM   8980  C  CD1 . LEU D 2 241 ? 172.165 156.614 117.675 1.00 60.60  ? 247 LEU C CD1 1 
ATOM   8981  C  CD2 . LEU D 2 241 ? 171.327 154.870 119.264 1.00 56.87  ? 247 LEU C CD2 1 
ATOM   8982  N  N   . ALA D 2 242 ? 169.295 152.945 114.595 1.00 45.98  ? 248 ALA C N   1 
ATOM   8983  C  CA  . ALA D 2 242 ? 168.121 152.646 113.782 1.00 50.64  ? 248 ALA C CA  1 
ATOM   8984  C  C   . ALA D 2 242 ? 167.593 151.245 114.066 1.00 60.45  ? 248 ALA C C   1 
ATOM   8985  O  O   . ALA D 2 242 ? 166.376 151.040 114.152 1.00 63.19  ? 248 ALA C O   1 
ATOM   8986  C  CB  . ALA D 2 242 ? 168.454 152.806 112.299 1.00 59.55  ? 248 ALA C CB  1 
ATOM   8987  N  N   . PHE D 2 243 ? 168.491 150.267 114.206 1.00 65.97  ? 249 PHE C N   1 
ATOM   8988  C  CA  . PHE D 2 243 ? 168.059 148.914 114.545 1.00 51.82  ? 249 PHE C CA  1 
ATOM   8989  C  C   . PHE D 2 243 ? 167.468 148.852 115.951 1.00 54.91  ? 249 PHE C C   1 
ATOM   8990  O  O   . PHE D 2 243 ? 166.486 148.140 116.186 1.00 65.14  ? 249 PHE C O   1 
ATOM   8991  C  CB  . PHE D 2 243 ? 169.224 147.933 114.410 1.00 55.48  ? 249 PHE C CB  1 
ATOM   8992  C  CG  . PHE D 2 243 ? 169.726 147.775 113.003 1.00 56.53  ? 249 PHE C CG  1 
ATOM   8993  C  CD1 . PHE D 2 243 ? 168.840 147.677 111.944 1.00 57.97  ? 249 PHE C CD1 1 
ATOM   8994  C  CD2 . PHE D 2 243 ? 171.085 147.705 112.742 1.00 59.75  ? 249 PHE C CD2 1 
ATOM   8995  C  CE1 . PHE D 2 243 ? 169.299 147.527 110.648 1.00 60.13  ? 249 PHE C CE1 1 
ATOM   8996  C  CE2 . PHE D 2 243 ? 171.550 147.555 111.448 1.00 62.04  ? 249 PHE C CE2 1 
ATOM   8997  C  CZ  . PHE D 2 243 ? 170.656 147.466 110.401 1.00 65.84  ? 249 PHE C CZ  1 
ATOM   8998  N  N   . ILE D 2 244 ? 168.058 149.587 116.898 1.00 51.10  ? 250 ILE C N   1 
ATOM   8999  C  CA  . ILE D 2 244 ? 167.546 149.602 118.267 1.00 41.23  ? 250 ILE C CA  1 
ATOM   9000  C  C   . ILE D 2 244 ? 166.156 150.229 118.309 1.00 44.16  ? 250 ILE C C   1 
ATOM   9001  O  O   . ILE D 2 244 ? 165.330 149.891 119.167 1.00 57.96  ? 250 ILE C O   1 
ATOM   9002  C  CB  . ILE D 2 244 ? 168.538 150.332 119.194 1.00 39.81  ? 250 ILE C CB  1 
ATOM   9003  C  CG1 . ILE D 2 244 ? 169.779 149.469 119.431 1.00 52.69  ? 250 ILE C CG1 1 
ATOM   9004  C  CG2 . ILE D 2 244 ? 167.900 150.688 120.530 1.00 50.41  ? 250 ILE C CG2 1 
ATOM   9005  C  CD1 . ILE D 2 244 ? 170.953 150.238 119.995 1.00 57.50  ? 250 ILE C CD1 1 
ATOM   9006  N  N   . ASP D 2 245 ? 165.877 151.150 117.383 1.00 44.88  ? 251 ASP C N   1 
ATOM   9007  C  CA  . ASP D 2 245 ? 164.552 151.762 117.326 1.00 47.49  ? 251 ASP C CA  1 
ATOM   9008  C  C   . ASP D 2 245 ? 163.463 150.726 117.071 1.00 45.20  ? 251 ASP C C   1 
ATOM   9009  O  O   . ASP D 2 245 ? 162.394 150.787 117.689 1.00 48.75  ? 251 ASP C O   1 
ATOM   9010  C  CB  . ASP D 2 245 ? 164.519 152.845 116.247 1.00 56.45  ? 251 ASP C CB  1 
ATOM   9011  C  CG  . ASP D 2 245 ? 165.292 154.087 116.644 1.00 60.91  ? 251 ASP C CG  1 
ATOM   9012  O  OD1 . ASP D 2 245 ? 165.736 154.166 117.808 1.00 53.01  ? 251 ASP C OD1 1 
ATOM   9013  O  OD2 . ASP D 2 245 ? 165.455 154.984 115.791 1.00 60.19  ? 251 ASP C OD2 1 
ATOM   9014  N  N   . GLU D 2 246 ? 163.710 149.771 116.171 1.00 54.52  ? 252 GLU C N   1 
ATOM   9015  C  CA  . GLU D 2 246 ? 162.730 148.718 115.920 1.00 51.77  ? 252 GLU C CA  1 
ATOM   9016  C  C   . GLU D 2 246 ? 162.508 147.849 117.151 1.00 53.72  ? 252 GLU C C   1 
ATOM   9017  O  O   . GLU D 2 246 ? 161.365 147.482 117.452 1.00 57.66  ? 252 GLU C O   1 
ATOM   9018  C  CB  . GLU D 2 246 ? 163.176 147.857 114.738 1.00 52.29  ? 252 GLU C CB  1 
ATOM   9019  C  CG  . GLU D 2 246 ? 163.006 148.524 113.383 1.00 54.79  ? 252 GLU C CG  1 
ATOM   9020  C  CD  . GLU D 2 246 ? 161.550 148.686 112.992 1.00 63.54  ? 252 GLU C CD  1 
ATOM   9021  O  OE1 . GLU D 2 246 ? 160.935 147.690 112.557 1.00 62.10  ? 252 GLU C OE1 1 
ATOM   9022  O  OE2 . GLU D 2 246 ? 161.021 149.811 113.118 1.00 62.93  ? 252 GLU C OE2 1 
ATOM   9023  N  N   . VAL D 2 247 ? 163.582 147.508 117.868 1.00 54.53  ? 253 VAL C N   1 
ATOM   9024  C  CA  . VAL D 2 247 ? 163.446 146.717 119.087 1.00 45.18  ? 253 VAL C CA  1 
ATOM   9025  C  C   . VAL D 2 247 ? 162.626 147.475 120.123 1.00 47.54  ? 253 VAL C C   1 
ATOM   9026  O  O   . VAL D 2 247 ? 161.763 146.902 120.796 1.00 55.28  ? 253 VAL C O   1 
ATOM   9027  C  CB  . VAL D 2 247 ? 164.834 146.335 119.634 1.00 47.13  ? 253 VAL C CB  1 
ATOM   9028  C  CG1 . VAL D 2 247 ? 164.696 145.400 120.827 1.00 52.44  ? 253 VAL C CG1 1 
ATOM   9029  C  CG2 . VAL D 2 247 ? 165.677 145.695 118.542 1.00 49.33  ? 253 VAL C CG2 1 
ATOM   9030  N  N   . TYR D 2 248 ? 162.885 148.779 120.262 1.00 48.36  ? 254 TYR C N   1 
ATOM   9031  C  CA  . TYR D 2 248 ? 162.097 149.602 121.174 1.00 43.86  ? 254 TYR C CA  1 
ATOM   9032  C  C   . TYR D 2 248 ? 160.630 149.618 120.768 1.00 46.47  ? 254 TYR C C   1 
ATOM   9033  O  O   . TYR D 2 248 ? 159.737 149.556 121.621 1.00 56.42  ? 254 TYR C O   1 
ATOM   9034  C  CB  . TYR D 2 248 ? 162.650 151.027 121.209 1.00 43.34  ? 254 TYR C CB  1 
ATOM   9035  C  CG  . TYR D 2 248 ? 163.915 151.193 122.022 1.00 45.69  ? 254 TYR C CG  1 
ATOM   9036  C  CD1 . TYR D 2 248 ? 164.410 150.151 122.795 1.00 49.29  ? 254 TYR C CD1 1 
ATOM   9037  C  CD2 . TYR D 2 248 ? 164.610 152.394 122.018 1.00 43.30  ? 254 TYR C CD2 1 
ATOM   9038  C  CE1 . TYR D 2 248 ? 165.566 150.303 123.539 1.00 53.73  ? 254 TYR C CE1 1 
ATOM   9039  C  CE2 . TYR D 2 248 ? 165.764 152.555 122.758 1.00 46.56  ? 254 TYR C CE2 1 
ATOM   9040  C  CZ  . TYR D 2 248 ? 166.238 151.507 123.517 1.00 57.28  ? 254 TYR C CZ  1 
ATOM   9041  O  OH  . TYR D 2 248 ? 167.388 151.664 124.255 1.00 67.51  ? 254 TYR C OH  1 
ATOM   9042  N  N   . ARG D 2 249 ? 160.365 149.711 119.463 1.00 54.87  ? 255 ARG C N   1 
ATOM   9043  C  CA  . ARG D 2 249 ? 158.990 149.715 118.976 1.00 46.32  ? 255 ARG C CA  1 
ATOM   9044  C  C   . ARG D 2 249 ? 158.279 148.404 119.289 1.00 47.13  ? 255 ARG C C   1 
ATOM   9045  O  O   . ARG D 2 249 ? 157.107 148.401 119.681 1.00 51.69  ? 255 ARG C O   1 
ATOM   9046  C  CB  . ARG D 2 249 ? 158.975 149.980 117.469 1.00 33.57  ? 255 ARG C CB  1 
ATOM   9047  C  CG  . ARG D 2 249 ? 157.610 149.814 116.819 1.00 34.08  ? 255 ARG C CG  1 
ATOM   9048  C  CD  . ARG D 2 249 ? 157.730 149.191 115.437 1.00 43.48  ? 255 ARG C CD  1 
ATOM   9049  N  NE  . ARG D 2 249 ? 158.512 150.016 114.524 1.00 42.58  ? 255 ARG C NE  1 
ATOM   9050  C  CZ  . ARG D 2 249 ? 158.005 150.681 113.495 1.00 52.09  ? 255 ARG C CZ  1 
ATOM   9051  N  NH1 . ARG D 2 249 ? 156.713 150.641 113.214 1.00 50.98  ? 255 ARG C NH1 1 
ATOM   9052  N  NH2 . ARG D 2 249 ? 158.815 151.404 112.727 1.00 50.30  ? 255 ARG C NH2 1 
ATOM   9053  N  N   . TRP D 2 250 ? 158.974 147.277 119.128 1.00 48.61  ? 256 TRP C N   1 
ATOM   9054  C  CA  . TRP D 2 250 ? 158.344 145.967 119.227 1.00 41.55  ? 256 TRP C CA  1 
ATOM   9055  C  C   . TRP D 2 250 ? 158.414 145.347 120.618 1.00 39.22  ? 256 TRP C C   1 
ATOM   9056  O  O   . TRP D 2 250 ? 158.028 144.184 120.773 1.00 44.64  ? 256 TRP C O   1 
ATOM   9057  C  CB  . TRP D 2 250 ? 158.970 145.004 118.210 1.00 39.58  ? 256 TRP C CB  1 
ATOM   9058  C  CG  . TRP D 2 250 ? 158.562 145.278 116.791 1.00 37.63  ? 256 TRP C CG  1 
ATOM   9059  C  CD1 . TRP D 2 250 ? 159.388 145.527 115.736 1.00 42.08  ? 256 TRP C CD1 1 
ATOM   9060  C  CD2 . TRP D 2 250 ? 157.224 145.330 116.274 1.00 43.01  ? 256 TRP C CD2 1 
ATOM   9061  N  NE1 . TRP D 2 250 ? 158.652 145.733 114.594 1.00 46.09  ? 256 TRP C NE1 1 
ATOM   9062  C  CE2 . TRP D 2 250 ? 157.321 145.617 114.898 1.00 48.37  ? 256 TRP C CE2 1 
ATOM   9063  C  CE3 . TRP D 2 250 ? 155.956 145.162 116.839 1.00 39.47  ? 256 TRP C CE3 1 
ATOM   9064  C  CZ2 . TRP D 2 250 ? 156.200 145.739 114.079 1.00 47.01  ? 256 TRP C CZ2 1 
ATOM   9065  C  CZ3 . TRP D 2 250 ? 154.844 145.284 116.025 1.00 35.52  ? 256 TRP C CZ3 1 
ATOM   9066  C  CH2 . TRP D 2 250 ? 154.973 145.570 114.661 1.00 35.01  ? 256 TRP C CH2 1 
ATOM   9067  N  N   . LEU D 2 251 ? 158.893 146.075 121.621 1.00 51.65  ? 257 LEU C N   1 
ATOM   9068  C  CA  . LEU D 2 251 ? 158.953 145.530 122.968 1.00 32.79  ? 257 LEU C CA  1 
ATOM   9069  C  C   . LEU D 2 251 ? 157.541 145.325 123.519 1.00 44.77  ? 257 LEU C C   1 
ATOM   9070  O  O   . LEU D 2 251 ? 156.685 146.206 123.356 1.00 64.46  ? 257 LEU C O   1 
ATOM   9071  C  CB  . LEU D 2 251 ? 159.746 146.456 123.892 1.00 37.86  ? 257 LEU C CB  1 
ATOM   9072  C  CG  . LEU D 2 251 ? 161.268 146.307 123.875 1.00 43.50  ? 257 LEU C CG  1 
ATOM   9073  C  CD1 . LEU D 2 251 ? 161.924 147.407 124.692 1.00 46.85  ? 257 LEU C CD1 1 
ATOM   9074  C  CD2 . LEU D 2 251 ? 161.678 144.934 124.386 1.00 47.57  ? 257 LEU C CD2 1 
ATOM   9075  N  N   . PRO D 2 252 ? 157.262 144.192 124.162 1.00 51.03  ? 258 PRO C N   1 
ATOM   9076  C  CA  . PRO D 2 252 ? 155.938 143.988 124.761 1.00 42.48  ? 258 PRO C CA  1 
ATOM   9077  C  C   . PRO D 2 252 ? 155.689 144.951 125.913 1.00 42.44  ? 258 PRO C C   1 
ATOM   9078  O  O   . PRO D 2 252 ? 156.612 145.419 126.583 1.00 44.67  ? 258 PRO C O   1 
ATOM   9079  C  CB  . PRO D 2 252 ? 155.989 142.535 125.252 1.00 38.87  ? 258 PRO C CB  1 
ATOM   9080  C  CG  . PRO D 2 252 ? 157.069 141.896 124.434 1.00 48.13  ? 258 PRO C CG  1 
ATOM   9081  C  CD  . PRO D 2 252 ? 158.088 142.975 124.224 1.00 50.29  ? 258 PRO C CD  1 
ATOM   9082  N  N   . LEU D 2 253 ? 154.408 145.243 126.139 1.00 42.19  ? 259 LEU C N   1 
ATOM   9083  C  CA  . LEU D 2 253 ? 154.008 146.192 127.171 1.00 46.69  ? 259 LEU C CA  1 
ATOM   9084  C  C   . LEU D 2 253 ? 154.013 145.601 128.575 1.00 51.69  ? 259 LEU C C   1 
ATOM   9085  O  O   . LEU D 2 253 ? 154.276 146.334 129.535 1.00 48.36  ? 259 LEU C O   1 
ATOM   9086  C  CB  . LEU D 2 253 ? 152.613 146.747 126.864 1.00 38.79  ? 259 LEU C CB  1 
ATOM   9087  C  CG  . LEU D 2 253 ? 152.469 147.517 125.549 1.00 45.92  ? 259 LEU C CG  1 
ATOM   9088  C  CD1 . LEU D 2 253 ? 151.034 147.981 125.351 1.00 46.87  ? 259 LEU C CD1 1 
ATOM   9089  C  CD2 . LEU D 2 253 ? 153.428 148.698 125.508 1.00 48.53  ? 259 LEU C CD2 1 
ATOM   9090  N  N   . GLY D 2 254 ? 153.733 144.312 128.721 1.00 50.15  ? 260 GLY C N   1 
ATOM   9091  C  CA  . GLY D 2 254 ? 153.694 143.714 130.043 1.00 33.18  ? 260 GLY C CA  1 
ATOM   9092  C  C   . GLY D 2 254 ? 153.376 142.237 129.956 1.00 49.61  ? 260 GLY C C   1 
ATOM   9093  O  O   . GLY D 2 254 ? 153.207 141.673 128.870 1.00 61.12  ? 260 GLY C O   1 
ATOM   9094  N  N   . SER D 2 255 ? 153.298 141.615 131.132 1.00 40.65  ? 261 SER C N   1 
ATOM   9095  C  CA  . SER D 2 255 ? 153.031 140.189 131.243 1.00 35.56  ? 261 SER C CA  1 
ATOM   9096  C  C   . SER D 2 255 ? 152.092 139.936 132.414 1.00 30.23  ? 261 SER C C   1 
ATOM   9097  O  O   . SER D 2 255 ? 152.016 140.733 133.354 1.00 47.53  ? 261 SER C O   1 
ATOM   9098  C  CB  . SER D 2 255 ? 154.325 139.385 131.426 1.00 40.06  ? 261 SER C CB  1 
ATOM   9099  O  OG  . SER D 2 255 ? 154.673 139.282 132.796 1.00 52.56  ? 261 SER C OG  1 
ATOM   9100  N  N   . VAL D 2 256 ? 151.378 138.815 132.348 1.00 40.12  ? 262 VAL C N   1 
ATOM   9101  C  CA  . VAL D 2 256 ? 150.430 138.406 133.379 1.00 37.09  ? 262 VAL C CA  1 
ATOM   9102  C  C   . VAL D 2 256 ? 150.810 137.009 133.849 1.00 48.17  ? 262 VAL C C   1 
ATOM   9103  O  O   . VAL D 2 256 ? 151.051 136.117 133.025 1.00 64.64  ? 262 VAL C O   1 
ATOM   9104  C  CB  . VAL D 2 256 ? 148.980 138.436 132.862 1.00 40.26  ? 262 VAL C CB  1 
ATOM   9105  C  CG1 . VAL D 2 256 ? 148.023 137.944 133.933 1.00 40.97  ? 262 VAL C CG1 1 
ATOM   9106  C  CG2 . VAL D 2 256 ? 148.604 139.837 132.410 1.00 47.19  ? 262 VAL C CG2 1 
ATOM   9107  N  N   . LEU D 2 257 ? 150.863 136.819 135.165 1.00 46.82  ? 263 LEU C N   1 
ATOM   9108  C  CA  . LEU D 2 257 ? 151.274 135.550 135.752 1.00 39.10  ? 263 LEU C CA  1 
ATOM   9109  C  C   . LEU D 2 257 ? 150.045 134.763 136.196 1.00 43.23  ? 263 LEU C C   1 
ATOM   9110  O  O   . LEU D 2 257 ? 149.380 135.136 137.169 1.00 51.69  ? 263 LEU C O   1 
ATOM   9111  C  CB  . LEU D 2 257 ? 152.214 135.783 136.934 1.00 45.66  ? 263 LEU C CB  1 
ATOM   9112  C  CG  . LEU D 2 257 ? 153.697 135.483 136.707 1.00 55.22  ? 263 LEU C CG  1 
ATOM   9113  C  CD1 . LEU D 2 257 ? 153.937 133.983 136.628 1.00 59.52  ? 263 LEU C CD1 1 
ATOM   9114  C  CD2 . LEU D 2 257 ? 154.204 136.180 135.454 1.00 53.16  ? 263 LEU C CD2 1 
ATOM   9115  N  N   . ASN D 2 258 ? 149.753 133.673 135.482 1.00 54.73  ? 264 ASN C N   1 
ATOM   9116  C  CA  . ASN D 2 258 ? 148.681 132.739 135.844 1.00 49.00  ? 264 ASN C CA  1 
ATOM   9117  C  C   . ASN D 2 258 ? 147.328 133.436 135.958 1.00 53.61  ? 264 ASN C C   1 
ATOM   9118  O  O   . ASN D 2 258 ? 146.484 133.050 136.770 1.00 64.84  ? 264 ASN C O   1 
ATOM   9119  C  CB  . ASN D 2 258 ? 149.011 131.997 137.142 1.00 56.61  ? 264 ASN C CB  1 
ATOM   9120  C  CG  . ASN D 2 258 ? 150.161 131.024 136.980 1.00 62.59  ? 264 ASN C CG  1 
ATOM   9121  O  OD1 . ASN D 2 258 ? 150.312 130.390 135.936 1.00 58.92  ? 264 ASN C OD1 1 
ATOM   9122  N  ND2 . ASN D 2 258 ? 150.981 130.898 138.018 1.00 57.67  ? 264 ASN C ND2 1 
ATOM   9123  N  N   . SER D 2 259 ? 147.113 134.469 135.144 1.00 59.21  ? 265 SER C N   1 
ATOM   9124  C  CA  . SER D 2 259 ? 145.884 135.259 135.118 1.00 55.55  ? 265 SER C CA  1 
ATOM   9125  C  C   . SER D 2 259 ? 145.535 135.859 136.475 1.00 59.12  ? 265 SER C C   1 
ATOM   9126  O  O   . SER D 2 259 ? 144.374 136.219 136.708 1.00 66.93  ? 265 SER C O   1 
ATOM   9127  C  CB  . SER D 2 259 ? 144.699 134.435 134.594 1.00 57.00  ? 265 SER C CB  1 
ATOM   9128  O  OG  . SER D 2 259 ? 144.193 133.573 135.598 1.00 72.02  ? 265 SER C OG  1 
ATOM   9129  N  N   . ARG D 2 260 ? 146.508 135.977 137.376 1.00 51.38  ? 266 ARG C N   1 
ATOM   9130  C  CA  . ARG D 2 260 ? 146.284 136.495 138.721 1.00 38.40  ? 266 ARG C CA  1 
ATOM   9131  C  C   . ARG D 2 260 ? 147.138 137.712 139.041 1.00 46.80  ? 266 ARG C C   1 
ATOM   9132  O  O   . ARG D 2 260 ? 146.653 138.653 139.678 1.00 62.59  ? 266 ARG C O   1 
ATOM   9133  C  CB  . ARG D 2 260 ? 146.559 135.400 139.757 1.00 44.80  ? 266 ARG C CB  1 
ATOM   9134  C  CG  . ARG D 2 260 ? 145.434 134.390 139.915 1.00 52.05  ? 266 ARG C CG  1 
ATOM   9135  C  CD  . ARG D 2 260 ? 145.873 133.216 140.774 1.00 55.71  ? 266 ARG C CD  1 
ATOM   9136  N  NE  . ARG D 2 260 ? 146.370 133.647 142.075 1.00 60.23  ? 266 ARG C NE  1 
ATOM   9137  C  CZ  . ARG D 2 260 ? 147.034 132.869 142.919 1.00 59.25  ? 266 ARG C CZ  1 
ATOM   9138  N  NH1 . ARG D 2 260 ? 147.299 131.606 142.631 1.00 61.56  ? 266 ARG C NH1 1 
ATOM   9139  N  NH2 . ARG D 2 260 ? 147.443 133.371 144.081 1.00 53.87  ? 266 ARG C NH2 1 
ATOM   9140  N  N   . VAL D 2 261 ? 148.398 137.719 138.615 1.00 33.33  ? 267 VAL C N   1 
ATOM   9141  C  CA  . VAL D 2 261 ? 149.340 138.783 138.932 1.00 35.55  ? 267 VAL C CA  1 
ATOM   9142  C  C   . VAL D 2 261 ? 149.722 139.501 137.646 1.00 42.51  ? 267 VAL C C   1 
ATOM   9143  O  O   . VAL D 2 261 ? 150.121 138.866 136.664 1.00 57.28  ? 267 VAL C O   1 
ATOM   9144  C  CB  . VAL D 2 261 ? 150.595 138.237 139.644 1.00 37.33  ? 267 VAL C CB  1 
ATOM   9145  C  CG1 . VAL D 2 261 ? 151.595 139.354 139.897 1.00 40.74  ? 267 VAL C CG1 1 
ATOM   9146  C  CG2 . VAL D 2 261 ? 150.209 137.549 140.943 1.00 40.30  ? 267 VAL C CG2 1 
ATOM   9147  N  N   . LEU D 2 262 ? 149.598 140.825 137.657 1.00 36.48  ? 268 LEU C N   1 
ATOM   9148  C  CA  . LEU D 2 262 ? 149.971 141.660 136.525 1.00 38.77  ? 268 LEU C CA  1 
ATOM   9149  C  C   . LEU D 2 262 ? 151.303 142.343 136.805 1.00 41.12  ? 268 LEU C C   1 
ATOM   9150  O  O   . LEU D 2 262 ? 151.507 142.914 137.880 1.00 42.67  ? 268 LEU C O   1 
ATOM   9151  C  CB  . LEU D 2 262 ? 148.895 142.709 136.240 1.00 41.14  ? 268 LEU C CB  1 
ATOM   9152  C  CG  . LEU D 2 262 ? 149.243 143.781 135.206 1.00 45.40  ? 268 LEU C CG  1 
ATOM   9153  C  CD1 . LEU D 2 262 ? 149.283 143.189 133.805 1.00 43.56  ? 268 LEU C CD1 1 
ATOM   9154  C  CD2 . LEU D 2 262 ? 148.256 144.936 135.275 1.00 51.01  ? 268 LEU C CD2 1 
ATOM   9155  N  N   . ILE D 2 263 ? 152.208 142.279 135.832 1.00 46.28  ? 269 ILE C N   1 
ATOM   9156  C  CA  . ILE D 2 263 ? 153.531 142.883 135.938 1.00 40.17  ? 269 ILE C CA  1 
ATOM   9157  C  C   . ILE D 2 263 ? 153.601 144.038 134.951 1.00 47.74  ? 269 ILE C C   1 
ATOM   9158  O  O   . ILE D 2 263 ? 153.498 143.831 133.735 1.00 44.35  ? 269 ILE C O   1 
ATOM   9159  C  CB  . ILE D 2 263 ? 154.649 141.864 135.673 1.00 27.46  ? 269 ILE C CB  1 
ATOM   9160  C  CG1 . ILE D 2 263 ? 154.407 140.585 136.478 1.00 34.21  ? 269 ILE C CG1 1 
ATOM   9161  C  CG2 . ILE D 2 263 ? 156.007 142.464 136.010 1.00 31.01  ? 269 ILE C CG2 1 
ATOM   9162  C  CD1 . ILE D 2 263 ? 155.543 139.587 136.399 1.00 38.56  ? 269 ILE C CD1 1 
ATOM   9163  N  N   . VAL D 2 264 ? 153.778 145.253 135.474 1.00 46.83  ? 270 VAL C N   1 
ATOM   9164  C  CA  . VAL D 2 264 ? 153.899 146.454 134.659 1.00 33.08  ? 270 VAL C CA  1 
ATOM   9165  C  C   . VAL D 2 264 ? 155.072 147.273 135.179 1.00 39.12  ? 270 VAL C C   1 
ATOM   9166  O  O   . VAL D 2 264 ? 155.527 147.100 136.311 1.00 53.31  ? 270 VAL C O   1 
ATOM   9167  C  CB  . VAL D 2 264 ? 152.608 147.304 134.663 1.00 40.71  ? 270 VAL C CB  1 
ATOM   9168  C  CG1 . VAL D 2 264 ? 151.589 146.724 133.693 1.00 45.18  ? 270 VAL C CG1 1 
ATOM   9169  C  CG2 . VAL D 2 264 ? 152.032 147.387 136.067 1.00 43.50  ? 270 VAL C CG2 1 
ATOM   9170  N  N   . HIS D 2 265 ? 155.563 148.175 134.330 1.00 39.46  ? 271 HIS C N   1 
ATOM   9171  C  CA  . HIS D 2 265 ? 156.717 148.986 134.704 1.00 37.37  ? 271 HIS C CA  1 
ATOM   9172  C  C   . HIS D 2 265 ? 156.304 150.156 135.591 1.00 39.47  ? 271 HIS C C   1 
ATOM   9173  O  O   . HIS D 2 265 ? 156.748 150.267 136.740 1.00 42.77  ? 271 HIS C O   1 
ATOM   9174  C  CB  . HIS D 2 265 ? 157.437 149.484 133.450 1.00 24.39  ? 271 HIS C CB  1 
ATOM   9175  C  CG  . HIS D 2 265 ? 158.716 150.206 133.738 1.00 33.25  ? 271 HIS C CG  1 
ATOM   9176  N  ND1 . HIS D 2 265 ? 159.810 149.585 134.299 1.00 36.99  ? 271 HIS C ND1 1 
ATOM   9177  C  CD2 . HIS D 2 265 ? 159.075 151.498 133.546 1.00 40.33  ? 271 HIS C CD2 1 
ATOM   9178  C  CE1 . HIS D 2 265 ? 160.789 150.461 134.440 1.00 39.05  ? 271 HIS C CE1 1 
ATOM   9179  N  NE2 . HIS D 2 265 ? 160.368 151.629 133.990 1.00 38.57  ? 271 HIS C NE2 1 
ATOM   9180  N  N   . GLY D 2 266 ? 155.454 151.038 135.075 1.00 45.14  ? 272 GLY C N   1 
ATOM   9181  C  CA  . GLY D 2 266 ? 155.050 152.212 135.823 1.00 41.96  ? 272 GLY C CA  1 
ATOM   9182  C  C   . GLY D 2 266 ? 153.882 151.973 136.756 1.00 36.98  ? 272 GLY C C   1 
ATOM   9183  O  O   . GLY D 2 266 ? 153.993 152.189 137.966 1.00 46.63  ? 272 GLY C O   1 
ATOM   9184  N  N   . GLY D 2 267 ? 152.756 151.521 136.210 1.00 33.59  ? 273 GLY C N   1 
ATOM   9185  C  CA  . GLY D 2 267 ? 151.579 151.282 137.022 1.00 29.89  ? 273 GLY C CA  1 
ATOM   9186  C  C   . GLY D 2 267 ? 150.281 151.374 136.248 1.00 39.28  ? 273 GLY C C   1 
ATOM   9187  O  O   . GLY D 2 267 ? 150.153 150.797 135.164 1.00 59.47  ? 273 GLY C O   1 
ATOM   9188  N  N   . PHE D 2 268 ? 149.311 152.099 136.795 1.00 37.07  ? 274 PHE C N   1 
ATOM   9189  C  CA  . PHE D 2 268 ? 148.000 152.240 136.173 1.00 46.60  ? 274 PHE C CA  1 
ATOM   9190  C  C   . PHE D 2 268 ? 147.337 153.496 136.721 1.00 43.07  ? 274 PHE C C   1 
ATOM   9191  O  O   . PHE D 2 268 ? 147.880 154.182 137.592 1.00 44.78  ? 274 PHE C O   1 
ATOM   9192  C  CB  . PHE D 2 268 ? 147.137 150.997 136.416 1.00 50.62  ? 274 PHE C CB  1 
ATOM   9193  C  CG  . PHE D 2 268 ? 147.097 150.558 137.853 1.00 48.37  ? 274 PHE C CG  1 
ATOM   9194  C  CD1 . PHE D 2 268 ? 146.186 151.116 138.736 1.00 44.00  ? 274 PHE C CD1 1 
ATOM   9195  C  CD2 . PHE D 2 268 ? 147.966 149.587 138.319 1.00 47.03  ? 274 PHE C CD2 1 
ATOM   9196  C  CE1 . PHE D 2 268 ? 146.146 150.714 140.058 1.00 42.31  ? 274 PHE C CE1 1 
ATOM   9197  C  CE2 . PHE D 2 268 ? 147.931 149.181 139.641 1.00 51.20  ? 274 PHE C CE2 1 
ATOM   9198  C  CZ  . PHE D 2 268 ? 147.019 149.746 140.511 1.00 46.73  ? 274 PHE C CZ  1 
ATOM   9199  N  N   . SER D 2 269 ? 146.149 153.795 136.199 1.00 53.34  ? 275 SER C N   1 
ATOM   9200  C  CA  . SER D 2 269 ? 145.350 154.928 136.638 1.00 47.54  ? 275 SER C CA  1 
ATOM   9201  C  C   . SER D 2 269 ? 143.899 154.490 136.789 1.00 53.61  ? 275 SER C C   1 
ATOM   9202  O  O   . SER D 2 269 ? 143.555 153.321 136.592 1.00 54.42  ? 275 SER C O   1 
ATOM   9203  C  CB  . SER D 2 269 ? 145.456 156.105 135.659 1.00 53.01  ? 275 SER C CB  1 
ATOM   9204  O  OG  . SER D 2 269 ? 144.900 155.772 134.400 1.00 55.85  ? 275 SER C OG  1 
ATOM   9205  N  N   . ASP D 2 270 ? 143.042 155.449 137.147 1.00 60.23  ? 276 ASP C N   1 
ATOM   9206  C  CA  . ASP D 2 270 ? 141.621 155.162 137.304 1.00 58.34  ? 276 ASP C CA  1 
ATOM   9207  C  C   . ASP D 2 270 ? 140.950 154.785 135.991 1.00 61.38  ? 276 ASP C C   1 
ATOM   9208  O  O   . ASP D 2 270 ? 140.013 153.978 136.004 1.00 70.22  ? 276 ASP C O   1 
ATOM   9209  C  CB  . ASP D 2 270 ? 140.903 156.368 137.917 1.00 60.50  ? 276 ASP C CB  1 
ATOM   9210  C  CG  . ASP D 2 270 ? 141.403 157.686 137.361 1.00 68.49  ? 276 ASP C CG  1 
ATOM   9211  O  OD1 . ASP D 2 270 ? 142.577 158.030 137.605 1.00 69.00  ? 276 ASP C OD1 1 
ATOM   9212  O  OD2 . ASP D 2 270 ? 140.620 158.379 136.678 1.00 72.94  ? 276 ASP C OD2 1 
ATOM   9213  N  N   . SER D 2 271 ? 141.400 155.341 134.868 1.00 55.86  ? 277 SER C N   1 
ATOM   9214  C  CA  . SER D 2 271 ? 140.834 155.040 133.562 1.00 53.91  ? 277 SER C CA  1 
ATOM   9215  C  C   . SER D 2 271 ? 141.613 153.969 132.812 1.00 50.65  ? 277 SER C C   1 
ATOM   9216  O  O   . SER D 2 271 ? 141.275 153.669 131.661 1.00 52.84  ? 277 SER C O   1 
ATOM   9217  C  CB  . SER D 2 271 ? 140.760 156.314 132.712 1.00 52.32  ? 277 SER C CB  1 
ATOM   9218  O  OG  . SER D 2 271 ? 142.054 156.830 132.451 1.00 54.05  ? 277 SER C OG  1 
ATOM   9219  N  N   . THR D 2 272 ? 142.641 153.388 133.426 1.00 59.06  ? 278 THR C N   1 
ATOM   9220  C  CA  . THR D 2 272 ? 143.427 152.361 132.758 1.00 52.99  ? 278 THR C CA  1 
ATOM   9221  C  C   . THR D 2 272 ? 142.621 151.075 132.629 1.00 54.98  ? 278 THR C C   1 
ATOM   9222  O  O   . THR D 2 272 ? 142.067 150.572 133.611 1.00 68.53  ? 278 THR C O   1 
ATOM   9223  C  CB  . THR D 2 272 ? 144.722 152.100 133.530 1.00 48.85  ? 278 THR C CB  1 
ATOM   9224  O  OG1 . THR D 2 272 ? 145.530 153.284 133.526 1.00 55.99  ? 278 THR C OG1 1 
ATOM   9225  C  CG2 . THR D 2 272 ? 145.502 150.958 132.896 1.00 51.55  ? 278 THR C CG2 1 
ATOM   9226  N  N   . SER D 2 273 ? 142.557 150.544 131.410 1.00 48.39  ? 279 SER C N   1 
ATOM   9227  C  CA  . SER D 2 273 ? 141.834 149.313 131.123 1.00 55.80  ? 279 SER C CA  1 
ATOM   9228  C  C   . SER D 2 273 ? 142.721 148.391 130.301 1.00 56.79  ? 279 SER C C   1 
ATOM   9229  O  O   . SER D 2 273 ? 143.317 148.823 129.309 1.00 67.62  ? 279 SER C O   1 
ATOM   9230  C  CB  . SER D 2 273 ? 140.526 149.598 130.374 1.00 60.77  ? 279 SER C CB  1 
ATOM   9231  O  OG  . SER D 2 273 ? 139.955 148.403 129.872 1.00 60.09  ? 279 SER C OG  1 
ATOM   9232  N  N   . LEU D 2 274 ? 142.808 147.126 130.717 1.00 63.91  ? 280 LEU C N   1 
ATOM   9233  C  CA  . LEU D 2 274 ? 143.614 146.155 129.987 1.00 57.52  ? 280 LEU C CA  1 
ATOM   9234  C  C   . LEU D 2 274 ? 142.998 145.784 128.644 1.00 58.51  ? 280 LEU C C   1 
ATOM   9235  O  O   . LEU D 2 274 ? 143.734 145.416 127.721 1.00 66.96  ? 280 LEU C O   1 
ATOM   9236  C  CB  . LEU D 2 274 ? 143.817 144.897 130.832 1.00 54.30  ? 280 LEU C CB  1 
ATOM   9237  C  CG  . LEU D 2 274 ? 144.601 145.075 132.134 1.00 58.89  ? 280 LEU C CG  1 
ATOM   9238  C  CD1 . LEU D 2 274 ? 144.723 143.751 132.874 1.00 61.50  ? 280 LEU C CD1 1 
ATOM   9239  C  CD2 . LEU D 2 274 ? 145.975 145.667 131.857 1.00 59.59  ? 280 LEU C CD2 1 
ATOM   9240  N  N   . ASP D 2 275 ? 141.671 145.864 128.517 1.00 62.53  ? 281 ASP C N   1 
ATOM   9241  C  CA  . ASP D 2 275 ? 141.028 145.555 127.245 1.00 64.42  ? 281 ASP C CA  1 
ATOM   9242  C  C   . ASP D 2 275 ? 141.462 146.516 126.147 1.00 67.29  ? 281 ASP C C   1 
ATOM   9243  O  O   . ASP D 2 275 ? 141.722 146.087 125.017 1.00 74.20  ? 281 ASP C O   1 
ATOM   9244  C  CB  . ASP D 2 275 ? 139.508 145.582 127.404 1.00 69.75  ? 281 ASP C CB  1 
ATOM   9245  C  CG  . ASP D 2 275 ? 138.996 144.474 128.303 1.00 77.23  ? 281 ASP C CG  1 
ATOM   9246  O  OD1 . ASP D 2 275 ? 139.673 144.157 129.304 1.00 79.87  ? 281 ASP C OD1 1 
ATOM   9247  O  OD2 . ASP D 2 275 ? 137.915 143.921 128.010 1.00 75.59  ? 281 ASP C OD2 1 
ATOM   9248  N  N   . LEU D 2 276 ? 141.540 147.812 126.455 1.00 64.56  ? 282 LEU C N   1 
ATOM   9249  C  CA  . LEU D 2 276 ? 142.028 148.779 125.477 1.00 58.44  ? 282 LEU C CA  1 
ATOM   9250  C  C   . LEU D 2 276 ? 143.501 148.542 125.162 1.00 56.77  ? 282 LEU C C   1 
ATOM   9251  O  O   . LEU D 2 276 ? 143.923 148.648 124.005 1.00 68.69  ? 282 LEU C O   1 
ATOM   9252  C  CB  . LEU D 2 276 ? 141.807 150.203 125.989 1.00 63.74  ? 282 LEU C CB  1 
ATOM   9253  C  CG  . LEU D 2 276 ? 140.468 150.861 125.650 1.00 69.29  ? 282 LEU C CG  1 
ATOM   9254  C  CD1 . LEU D 2 276 ? 139.351 150.313 126.526 1.00 63.31  ? 282 LEU C CD1 1 
ATOM   9255  C  CD2 . LEU D 2 276 ? 140.565 152.374 125.784 1.00 66.38  ? 282 LEU C CD2 1 
ATOM   9256  N  N   . ILE D 2 277 ? 144.296 148.220 126.186 1.00 43.41  ? 283 ILE C N   1 
ATOM   9257  C  CA  . ILE D 2 277 ? 145.727 147.998 125.994 1.00 45.52  ? 283 ILE C CA  1 
ATOM   9258  C  C   . ILE D 2 277 ? 145.977 146.813 125.073 1.00 52.10  ? 283 ILE C C   1 
ATOM   9259  O  O   . ILE D 2 277 ? 146.856 146.864 124.202 1.00 62.19  ? 283 ILE C O   1 
ATOM   9260  C  CB  . ILE D 2 277 ? 146.422 147.813 127.358 1.00 47.71  ? 283 ILE C CB  1 
ATOM   9261  C  CG1 . ILE D 2 277 ? 146.413 149.126 128.143 1.00 53.38  ? 283 ILE C CG1 1 
ATOM   9262  C  CG2 . ILE D 2 277 ? 147.847 147.311 127.175 1.00 46.92  ? 283 ILE C CG2 1 
ATOM   9263  C  CD1 . ILE D 2 277 ? 146.627 148.949 129.631 1.00 53.39  ? 283 ILE C CD1 1 
ATOM   9264  N  N   . LYS D 2 278 ? 145.209 145.731 125.236 1.00 54.80  ? 284 LYS C N   1 
ATOM   9265  C  CA  . LYS D 2 278 ? 145.396 144.548 124.402 1.00 57.42  ? 284 LYS C CA  1 
ATOM   9266  C  C   . LYS D 2 278 ? 145.077 144.807 122.936 1.00 64.24  ? 284 LYS C C   1 
ATOM   9267  O  O   . LYS D 2 278 ? 145.453 143.997 122.081 1.00 66.65  ? 284 LYS C O   1 
ATOM   9268  C  CB  . LYS D 2 278 ? 144.534 143.397 124.924 1.00 50.22  ? 284 LYS C CB  1 
ATOM   9269  C  CG  . LYS D 2 278 ? 145.022 142.796 126.231 1.00 51.33  ? 284 LYS C CG  1 
ATOM   9270  C  CD  . LYS D 2 278 ? 144.405 141.430 126.475 1.00 57.07  ? 284 LYS C CD  1 
ATOM   9271  C  CE  . LYS D 2 278 ? 144.442 141.062 127.950 1.00 62.08  ? 284 LYS C CE  1 
ATOM   9272  N  NZ  . LYS D 2 278 ? 143.075 140.875 128.510 1.00 63.06  ? 284 LYS C NZ  1 
ATOM   9273  N  N   . SER D 2 279 ? 144.399 145.912 122.622 1.00 60.03  ? 285 SER C N   1 
ATOM   9274  C  CA  . SER D 2 279 ? 144.079 146.258 121.243 1.00 57.91  ? 285 SER C CA  1 
ATOM   9275  C  C   . SER D 2 279 ? 144.981 147.341 120.668 1.00 61.76  ? 285 SER C C   1 
ATOM   9276  O  O   . SER D 2 279 ? 144.878 147.639 119.473 1.00 55.92  ? 285 SER C O   1 
ATOM   9277  C  CB  . SER D 2 279 ? 142.619 146.713 121.134 1.00 53.88  ? 285 SER C CB  1 
ATOM   9278  O  OG  . SER D 2 279 ? 142.205 146.780 119.781 1.00 60.11  ? 285 SER C OG  1 
ATOM   9279  N  N   . ILE D 2 280 ? 145.854 147.938 121.484 1.00 63.03  ? 286 ILE C N   1 
ATOM   9280  C  CA  . ILE D 2 280 ? 146.734 148.991 120.994 1.00 55.04  ? 286 ILE C CA  1 
ATOM   9281  C  C   . ILE D 2 280 ? 147.784 148.402 120.062 1.00 64.82  ? 286 ILE C C   1 
ATOM   9282  O  O   . ILE D 2 280 ? 148.402 147.372 120.359 1.00 68.69  ? 286 ILE C O   1 
ATOM   9283  C  CB  . ILE D 2 280 ? 147.388 149.733 122.171 1.00 55.40  ? 286 ILE C CB  1 
ATOM   9284  C  CG1 . ILE D 2 280 ? 146.327 150.439 123.016 1.00 52.45  ? 286 ILE C CG1 1 
ATOM   9285  C  CG2 . ILE D 2 280 ? 148.418 150.734 121.669 1.00 58.70  ? 286 ILE C CG2 1 
ATOM   9286  C  CD1 . ILE D 2 280 ? 146.896 151.282 124.137 1.00 57.04  ? 286 ILE C CD1 1 
ATOM   9287  N  N   . ASP D 2 281 ? 147.989 149.061 118.923 1.00 62.92  ? 287 ASP C N   1 
ATOM   9288  C  CA  . ASP D 2 281 ? 149.002 148.652 117.953 1.00 61.13  ? 287 ASP C CA  1 
ATOM   9289  C  C   . ASP D 2 281 ? 150.346 149.195 118.424 1.00 60.93  ? 287 ASP C C   1 
ATOM   9290  O  O   . ASP D 2 281 ? 150.553 150.409 118.484 1.00 63.78  ? 287 ASP C O   1 
ATOM   9291  C  CB  . ASP D 2 281 ? 148.647 149.155 116.558 1.00 59.62  ? 287 ASP C CB  1 
ATOM   9292  C  CG  . ASP D 2 281 ? 149.567 148.603 115.484 1.00 63.37  ? 287 ASP C CG  1 
ATOM   9293  O  OD1 . ASP D 2 281 ? 150.429 147.758 115.806 1.00 63.91  ? 287 ASP C OD1 1 
ATOM   9294  O  OD2 . ASP D 2 281 ? 149.428 149.016 114.313 1.00 59.93  ? 287 ASP C OD2 1 
ATOM   9295  N  N   . ARG D 2 282 ? 151.265 148.287 118.762 1.00 49.35  ? 288 ARG C N   1 
ATOM   9296  C  CA  . ARG D 2 282 ? 152.563 148.703 119.285 1.00 50.95  ? 288 ARG C CA  1 
ATOM   9297  C  C   . ARG D 2 282 ? 153.442 149.299 118.193 1.00 51.04  ? 288 ARG C C   1 
ATOM   9298  O  O   . ARG D 2 282 ? 154.358 150.079 118.479 1.00 53.47  ? 288 ARG C O   1 
ATOM   9299  C  CB  . ARG D 2 282 ? 153.266 147.513 119.940 1.00 52.12  ? 288 ARG C CB  1 
ATOM   9300  C  CG  . ARG D 2 282 ? 152.848 147.252 121.377 1.00 47.79  ? 288 ARG C CG  1 
ATOM   9301  C  CD  . ARG D 2 282 ? 153.486 145.977 121.897 1.00 46.94  ? 288 ARG C CD  1 
ATOM   9302  N  NE  . ARG D 2 282 ? 152.986 144.804 121.192 1.00 49.33  ? 288 ARG C NE  1 
ATOM   9303  C  CZ  . ARG D 2 282 ? 153.726 143.754 120.864 1.00 44.97  ? 288 ARG C CZ  1 
ATOM   9304  N  NH1 . ARG D 2 282 ? 155.011 143.689 121.177 1.00 44.36  ? 288 ARG C NH1 1 
ATOM   9305  N  NH2 . ARG D 2 282 ? 153.166 142.746 120.202 1.00 42.05  ? 288 ARG C NH2 1 
ATOM   9306  N  N   . GLY D 2 283 ? 153.183 148.938 116.934 1.00 44.93  ? 289 GLY C N   1 
ATOM   9307  C  CA  . GLY D 2 283 ? 154.025 149.407 115.847 1.00 50.75  ? 289 GLY C CA  1 
ATOM   9308  C  C   . GLY D 2 283 ? 153.978 150.908 115.646 1.00 48.29  ? 289 GLY C C   1 
ATOM   9309  O  O   . GLY D 2 283 ? 154.976 151.517 115.251 1.00 50.85  ? 289 GLY C O   1 
ATOM   9310  N  N   . LYS D 2 284 ? 152.824 151.526 115.909 1.00 60.61  ? 290 LYS C N   1 
ATOM   9311  C  CA  . LYS D 2 284 ? 152.682 152.964 115.713 1.00 56.98  ? 290 LYS C CA  1 
ATOM   9312  C  C   . LYS D 2 284 ? 153.555 153.776 116.662 1.00 53.26  ? 290 LYS C C   1 
ATOM   9313  O  O   . LYS D 2 284 ? 154.119 154.793 116.245 1.00 57.10  ? 290 LYS C O   1 
ATOM   9314  C  CB  . LYS D 2 284 ? 151.220 153.377 115.884 1.00 50.10  ? 290 LYS C CB  1 
ATOM   9315  C  CG  . LYS D 2 284 ? 150.274 152.755 114.872 1.00 56.49  ? 290 LYS C CG  1 
ATOM   9316  C  CD  . LYS D 2 284 ? 148.829 152.879 115.327 1.00 65.77  ? 290 LYS C CD  1 
ATOM   9317  C  CE  . LYS D 2 284 ? 148.394 154.334 115.386 1.00 66.74  ? 290 LYS C CE  1 
ATOM   9318  N  NZ  . LYS D 2 284 ? 147.003 154.478 115.897 1.00 60.72  ? 290 LYS C NZ  1 
ATOM   9319  N  N   . TYR D 2 285 ? 153.681 153.355 117.919 1.00 51.69  ? 291 TYR C N   1 
ATOM   9320  C  CA  . TYR D 2 285 ? 154.430 154.125 118.905 1.00 47.83  ? 291 TYR C CA  1 
ATOM   9321  C  C   . TYR D 2 285 ? 155.884 153.682 118.990 1.00 46.86  ? 291 TYR C C   1 
ATOM   9322  O  O   . TYR D 2 285 ? 156.274 152.987 119.934 1.00 51.11  ? 291 TYR C O   1 
ATOM   9323  C  CB  . TYR D 2 285 ? 153.769 154.019 120.281 1.00 42.33  ? 291 TYR C CB  1 
ATOM   9324  C  CG  . TYR D 2 285 ? 152.313 154.427 120.295 1.00 43.68  ? 291 TYR C CG  1 
ATOM   9325  C  CD1 . TYR D 2 285 ? 151.949 155.752 120.489 1.00 31.39  ? 291 TYR C CD1 1 
ATOM   9326  C  CD2 . TYR D 2 285 ? 151.306 153.488 120.115 1.00 52.48  ? 291 TYR C CD2 1 
ATOM   9327  C  CE1 . TYR D 2 285 ? 150.622 156.133 120.502 1.00 45.80  ? 291 TYR C CE1 1 
ATOM   9328  C  CE2 . TYR D 2 285 ? 149.976 153.860 120.126 1.00 50.50  ? 291 TYR C CE2 1 
ATOM   9329  C  CZ  . TYR D 2 285 ? 149.640 155.184 120.321 1.00 57.29  ? 291 TYR C CZ  1 
ATOM   9330  O  OH  . TYR D 2 285 ? 148.318 155.564 120.334 1.00 71.89  ? 291 TYR C OH  1 
ATOM   9331  N  N   . VAL D 2 286 ? 156.694 154.075 118.004 1.00 42.31  ? 292 VAL C N   1 
ATOM   9332  C  CA  . VAL D 2 286 ? 158.136 153.875 118.109 1.00 43.95  ? 292 VAL C CA  1 
ATOM   9333  C  C   . VAL D 2 286 ? 158.693 154.682 119.274 1.00 53.17  ? 292 VAL C C   1 
ATOM   9334  O  O   . VAL D 2 286 ? 159.525 154.195 120.048 1.00 48.06  ? 292 VAL C O   1 
ATOM   9335  C  CB  . VAL D 2 286 ? 158.828 154.240 116.783 1.00 43.15  ? 292 VAL C CB  1 
ATOM   9336  C  CG1 . VAL D 2 286 ? 160.305 153.879 116.838 1.00 46.23  ? 292 VAL C CG1 1 
ATOM   9337  C  CG2 . VAL D 2 286 ? 158.146 153.540 115.618 1.00 48.53  ? 292 VAL C CG2 1 
ATOM   9338  N  N   . SER D 2 287 ? 158.241 155.925 119.415 1.00 59.41  ? 293 SER C N   1 
ATOM   9339  C  CA  . SER D 2 287 ? 158.606 156.784 120.531 1.00 44.79  ? 293 SER C CA  1 
ATOM   9340  C  C   . SER D 2 287 ? 157.346 157.207 121.273 1.00 51.20  ? 293 SER C C   1 
ATOM   9341  O  O   . SER D 2 287 ? 156.349 157.592 120.652 1.00 66.23  ? 293 SER C O   1 
ATOM   9342  C  CB  . SER D 2 287 ? 159.378 158.019 120.055 1.00 46.46  ? 293 SER C CB  1 
ATOM   9343  O  OG  . SER D 2 287 ? 159.527 158.963 121.100 1.00 47.31  ? 293 SER C OG  1 
ATOM   9344  N  N   . ILE D 2 288 ? 157.394 157.137 122.600 1.00 40.97  ? 294 ILE C N   1 
ATOM   9345  C  CA  . ILE D 2 288 ? 156.229 157.459 123.419 1.00 39.65  ? 294 ILE C CA  1 
ATOM   9346  C  C   . ILE D 2 288 ? 156.109 158.958 123.654 1.00 46.95  ? 294 ILE C C   1 
ATOM   9347  O  O   . ILE D 2 288 ? 155.031 159.534 123.480 1.00 46.86  ? 294 ILE C O   1 
ATOM   9348  C  CB  . ILE D 2 288 ? 156.295 156.682 124.750 1.00 49.31  ? 294 ILE C CB  1 
ATOM   9349  C  CG1 . ILE D 2 288 ? 156.106 155.184 124.504 1.00 55.79  ? 294 ILE C CG1 1 
ATOM   9350  C  CG2 . ILE D 2 288 ? 155.249 157.201 125.725 1.00 51.18  ? 294 ILE C CG2 1 
ATOM   9351  C  CD1 . ILE D 2 288 ? 156.459 154.320 125.695 1.00 55.97  ? 294 ILE C CD1 1 
ATOM   9352  N  N   . LEU D 2 289 ? 157.203 159.612 124.052 1.00 53.27  ? 295 LEU C N   1 
ATOM   9353  C  CA  . LEU D 2 289 ? 157.157 161.048 124.308 1.00 51.24  ? 295 LEU C CA  1 
ATOM   9354  C  C   . LEU D 2 289 ? 156.896 161.844 123.035 1.00 56.06  ? 295 LEU C C   1 
ATOM   9355  O  O   . LEU D 2 289 ? 156.147 162.828 123.065 1.00 66.02  ? 295 LEU C O   1 
ATOM   9356  C  CB  . LEU D 2 289 ? 158.459 161.509 124.962 1.00 46.83  ? 295 LEU C CB  1 
ATOM   9357  C  CG  . LEU D 2 289 ? 158.751 160.957 126.359 1.00 46.41  ? 295 LEU C CG  1 
ATOM   9358  C  CD1 . LEU D 2 289 ? 160.123 161.405 126.837 1.00 49.55  ? 295 LEU C CD1 1 
ATOM   9359  C  CD2 . LEU D 2 289 ? 157.670 161.380 127.342 1.00 40.75  ? 295 LEU C CD2 1 
ATOM   9360  N  N   . ARG D 2 290 ? 157.497 161.440 121.917 1.00 50.29  ? 296 ARG C N   1 
ATOM   9361  C  CA  . ARG D 2 290 ? 157.346 162.129 120.635 1.00 44.09  ? 296 ARG C CA  1 
ATOM   9362  C  C   . ARG D 2 290 ? 156.921 161.112 119.584 1.00 50.56  ? 296 ARG C C   1 
ATOM   9363  O  O   . ARG D 2 290 ? 157.763 160.560 118.862 1.00 58.27  ? 296 ARG C O   1 
ATOM   9364  C  CB  . ARG D 2 290 ? 158.641 162.836 120.230 1.00 55.80  ? 296 ARG C CB  1 
ATOM   9365  C  CG  . ARG D 2 290 ? 158.493 163.769 119.038 1.00 58.27  ? 296 ARG C CG  1 
ATOM   9366  C  CD  . ARG D 2 290 ? 159.848 164.161 118.472 1.00 53.67  ? 296 ARG C CD  1 
ATOM   9367  N  NE  . ARG D 2 290 ? 160.640 164.927 119.427 1.00 57.98  ? 296 ARG C NE  1 
ATOM   9368  C  CZ  . ARG D 2 290 ? 160.638 166.251 119.510 1.00 61.19  ? 296 ARG C CZ  1 
ATOM   9369  N  NH1 . ARG D 2 290 ? 159.894 166.993 118.706 1.00 59.92  ? 296 ARG C NH1 1 
ATOM   9370  N  NH2 . ARG D 2 290 ? 161.402 166.846 120.422 1.00 57.84  ? 296 ARG C NH2 1 
ATOM   9371  N  N   . PRO D 2 291 ? 155.625 160.832 119.481 1.00 58.42  ? 297 PRO C N   1 
ATOM   9372  C  CA  . PRO D 2 291 ? 155.140 159.891 118.463 1.00 66.24  ? 297 PRO C CA  1 
ATOM   9373  C  C   . PRO D 2 291 ? 155.485 160.374 117.066 1.00 73.55  ? 297 PRO C C   1 
ATOM   9374  O  O   . PRO D 2 291 ? 155.455 161.584 116.792 1.00 70.51  ? 297 PRO C O   1 
ATOM   9375  C  CB  . PRO D 2 291 ? 153.621 159.876 118.692 1.00 58.70  ? 297 PRO C CB  1 
ATOM   9376  C  CG  . PRO D 2 291 ? 153.456 160.293 120.117 1.00 55.54  ? 297 PRO C CG  1 
ATOM   9377  C  CD  . PRO D 2 291 ? 154.538 161.303 120.357 1.00 55.28  ? 297 PRO C CD  1 
ATOM   9378  N  N   . PRO D 2 292 ? 155.820 159.459 116.154 1.00 81.64  ? 298 PRO C N   1 
ATOM   9379  C  CA  . PRO D 2 292 ? 156.277 159.876 114.821 1.00 80.31  ? 298 PRO C CA  1 
ATOM   9380  C  C   . PRO D 2 292 ? 155.166 160.426 113.939 1.00 80.96  ? 298 PRO C C   1 
ATOM   9381  O  O   . PRO D 2 292 ? 155.408 161.332 113.134 1.00 81.37  ? 298 PRO C O   1 
ATOM   9382  C  CB  . PRO D 2 292 ? 156.864 158.584 114.240 1.00 78.38  ? 298 PRO C CB  1 
ATOM   9383  C  CG  . PRO D 2 292 ? 156.089 157.499 114.912 1.00 80.49  ? 298 PRO C CG  1 
ATOM   9384  C  CD  . PRO D 2 292 ? 155.825 157.994 116.310 1.00 76.66  ? 298 PRO C CD  1 
ATOM   9385  N  N   . LEU D 2 293 ? 153.952 159.889 114.085 1.00 91.86  ? 299 LEU C N   1 
ATOM   9386  C  CA  . LEU D 2 293 ? 152.822 160.243 113.220 1.00 94.90  ? 299 LEU C CA  1 
ATOM   9387  C  C   . LEU D 2 293 ? 153.166 160.038 111.746 1.00 98.53  ? 299 LEU C C   1 
ATOM   9388  O  O   . LEU D 2 293 ? 152.835 160.866 110.893 1.00 96.30  ? 299 LEU C O   1 
ATOM   9389  C  CB  . LEU D 2 293 ? 152.351 161.680 113.469 1.00 93.44  ? 299 LEU C CB  1 
ATOM   9390  C  CG  . LEU D 2 293 ? 151.391 161.919 114.639 1.00 95.52  ? 299 LEU C CG  1 
ATOM   9391  C  CD1 . LEU D 2 293 ? 152.111 161.834 115.976 1.00 91.40  ? 299 LEU C CD1 1 
ATOM   9392  C  CD2 . LEU D 2 293 ? 150.689 163.261 114.489 1.00 95.35  ? 299 LEU C CD2 1 
ATOM   9393  N  N   . THR D 2 294 ? 153.841 158.926 111.445 1.00 106.16 ? 300 THR C N   1 
ATOM   9394  C  CA  . THR D 2 294 ? 154.241 158.630 110.074 1.00 109.27 ? 300 THR C CA  1 
ATOM   9395  C  C   . THR D 2 294 ? 153.041 158.403 109.160 1.00 107.94 ? 300 THR C C   1 
ATOM   9396  O  O   . THR D 2 294 ? 153.091 158.776 107.982 1.00 107.42 ? 300 THR C O   1 
ATOM   9397  C  CB  . THR D 2 294 ? 155.162 157.404 110.060 1.00 108.91 ? 300 THR C CB  1 
ATOM   9398  O  OG1 . THR D 2 294 ? 156.385 157.719 110.737 1.00 106.86 ? 300 THR C OG1 1 
ATOM   9399  C  CG2 . THR D 2 294 ? 155.485 156.973 108.635 1.00 105.31 ? 300 THR C CG2 1 
ATOM   9400  N  N   . ASP D 2 295 ? 151.955 157.829 109.684 1.00 115.79 ? 301 ASP C N   1 
ATOM   9401  C  CA  . ASP D 2 295 ? 150.791 157.508 108.865 1.00 116.20 ? 301 ASP C CA  1 
ATOM   9402  C  C   . ASP D 2 295 ? 150.095 158.740 108.305 1.00 115.71 ? 301 ASP C C   1 
ATOM   9403  O  O   . ASP D 2 295 ? 149.261 158.600 107.403 1.00 114.18 ? 301 ASP C O   1 
ATOM   9404  C  CB  . ASP D 2 295 ? 149.795 156.681 109.680 1.00 114.85 ? 301 ASP C CB  1 
ATOM   9405  C  CG  . ASP D 2 295 ? 150.471 155.621 110.528 1.00 117.24 ? 301 ASP C CG  1 
ATOM   9406  O  OD1 . ASP D 2 295 ? 150.981 155.966 111.616 1.00 115.38 ? 301 ASP C OD1 1 
ATOM   9407  O  OD2 . ASP D 2 295 ? 150.494 154.445 110.108 1.00 116.65 ? 301 ASP C OD2 1 
ATOM   9408  N  N   . GLY D 2 296 ? 150.407 159.934 108.806 1.00 120.03 ? 302 GLY C N   1 
ATOM   9409  C  CA  . GLY D 2 296 ? 149.781 161.138 108.302 1.00 121.97 ? 302 GLY C CA  1 
ATOM   9410  C  C   . GLY D 2 296 ? 148.430 161.452 108.895 1.00 122.43 ? 302 GLY C C   1 
ATOM   9411  O  O   . GLY D 2 296 ? 147.636 162.156 108.262 1.00 122.37 ? 302 GLY C O   1 
ATOM   9412  N  N   . GLU D 2 297 ? 148.140 160.956 110.093 1.00 119.32 ? 303 GLU C N   1 
ATOM   9413  C  CA  . GLU D 2 297 ? 146.869 161.181 110.760 1.00 118.78 ? 303 GLU C CA  1 
ATOM   9414  C  C   . GLU D 2 297 ? 147.109 161.757 112.147 1.00 119.77 ? 303 GLU C C   1 
ATOM   9415  O  O   . GLU D 2 297 ? 148.169 161.533 112.741 1.00 118.78 ? 303 GLU C O   1 
ATOM   9416  C  CB  . GLU D 2 297 ? 146.065 159.877 110.876 1.00 119.71 ? 303 GLU C CB  1 
ATOM   9417  C  CG  . GLU D 2 297 ? 144.964 159.732 109.837 1.00 119.38 ? 303 GLU C CG  1 
ATOM   9418  C  CD  . GLU D 2 297 ? 144.903 158.341 109.236 1.00 121.75 ? 303 GLU C CD  1 
ATOM   9419  O  OE1 . GLU D 2 297 ? 145.301 157.377 109.923 1.00 123.36 ? 303 GLU C OE1 1 
ATOM   9420  O  OE2 . GLU D 2 297 ? 144.453 158.212 108.078 1.00 119.84 ? 303 GLU C OE2 1 
ATOM   9421  N  N   . PRO D 2 298 ? 146.151 162.516 112.680 1.00 115.12 ? 304 PRO C N   1 
ATOM   9422  C  CA  . PRO D 2 298 ? 146.320 163.084 114.022 1.00 111.47 ? 304 PRO C CA  1 
ATOM   9423  C  C   . PRO D 2 298 ? 146.445 162.001 115.084 1.00 110.84 ? 304 PRO C C   1 
ATOM   9424  O  O   . PRO D 2 298 ? 145.879 160.910 114.975 1.00 109.73 ? 304 PRO C O   1 
ATOM   9425  C  CB  . PRO D 2 298 ? 145.047 163.916 114.220 1.00 109.31 ? 304 PRO C CB  1 
ATOM   9426  C  CG  . PRO D 2 298 ? 144.565 164.208 112.834 1.00 110.61 ? 304 PRO C CG  1 
ATOM   9427  C  CD  . PRO D 2 298 ? 144.916 162.990 112.033 1.00 112.48 ? 304 PRO C CD  1 
ATOM   9428  N  N   . LEU D 2 299 ? 147.213 162.319 116.124 1.00 89.54  ? 305 LEU C N   1 
ATOM   9429  C  CA  . LEU D 2 299 ? 147.461 161.373 117.202 1.00 88.20  ? 305 LEU C CA  1 
ATOM   9430  C  C   . LEU D 2 299 ? 146.171 161.107 117.972 1.00 92.94  ? 305 LEU C C   1 
ATOM   9431  O  O   . LEU D 2 299 ? 145.410 162.035 118.268 1.00 88.59  ? 305 LEU C O   1 
ATOM   9432  C  CB  . LEU D 2 299 ? 148.540 161.925 118.137 1.00 87.81  ? 305 LEU C CB  1 
ATOM   9433  C  CG  . LEU D 2 299 ? 148.852 161.269 119.488 1.00 90.67  ? 305 LEU C CG  1 
ATOM   9434  C  CD1 . LEU D 2 299 ? 148.933 159.749 119.391 1.00 91.64  ? 305 LEU C CD1 1 
ATOM   9435  C  CD2 . LEU D 2 299 ? 150.132 161.842 120.079 1.00 83.82  ? 305 LEU C CD2 1 
ATOM   9436  N  N   . ASP D 2 300 ? 145.925 159.840 118.296 1.00 89.84  ? 306 ASP C N   1 
ATOM   9437  C  CA  . ASP D 2 300 ? 144.763 159.455 119.096 1.00 85.75  ? 306 ASP C CA  1 
ATOM   9438  C  C   . ASP D 2 300 ? 145.120 159.626 120.566 1.00 81.60  ? 306 ASP C C   1 
ATOM   9439  O  O   . ASP D 2 300 ? 145.923 158.869 121.117 1.00 88.59  ? 306 ASP C O   1 
ATOM   9440  C  CB  . ASP D 2 300 ? 144.343 158.023 118.785 1.00 84.16  ? 306 ASP C CB  1 
ATOM   9441  C  CG  . ASP D 2 300 ? 142.896 157.751 119.145 1.00 89.63  ? 306 ASP C CG  1 
ATOM   9442  O  OD1 . ASP D 2 300 ? 142.231 158.670 119.669 1.00 90.57  ? 306 ASP C OD1 1 
ATOM   9443  O  OD2 . ASP D 2 300 ? 142.426 156.620 118.907 1.00 88.21  ? 306 ASP C OD2 1 
ATOM   9444  N  N   . LYS D 2 301 ? 144.522 160.633 121.206 1.00 67.19  ? 307 LYS C N   1 
ATOM   9445  C  CA  . LYS D 2 301 ? 144.857 160.937 122.593 1.00 74.17  ? 307 LYS C CA  1 
ATOM   9446  C  C   . LYS D 2 301 ? 144.447 159.812 123.534 1.00 75.57  ? 307 LYS C C   1 
ATOM   9447  O  O   . LYS D 2 301 ? 145.180 159.495 124.477 1.00 78.59  ? 307 LYS C O   1 
ATOM   9448  C  CB  . LYS D 2 301 ? 144.195 162.250 123.013 1.00 78.63  ? 307 LYS C CB  1 
ATOM   9449  C  CG  . LYS D 2 301 ? 144.906 163.505 122.521 1.00 77.62  ? 307 LYS C CG  1 
ATOM   9450  C  CD  . LYS D 2 301 ? 146.387 163.265 122.271 1.00 80.93  ? 307 LYS C CD  1 
ATOM   9451  C  CE  . LYS D 2 301 ? 147.194 164.540 122.458 1.00 80.13  ? 307 LYS C CE  1 
ATOM   9452  N  NZ  . LYS D 2 301 ? 148.518 164.275 123.083 1.00 81.50  ? 307 LYS C NZ  1 
ATOM   9453  N  N   . THR D 2 302 ? 143.284 159.200 123.297 1.00 70.09  ? 308 THR C N   1 
ATOM   9454  C  CA  . THR D 2 302 ? 142.794 158.155 124.190 1.00 68.39  ? 308 THR C CA  1 
ATOM   9455  C  C   . THR D 2 302 ? 143.719 156.942 124.188 1.00 64.27  ? 308 THR C C   1 
ATOM   9456  O  O   . THR D 2 302 ? 144.007 156.367 125.244 1.00 69.34  ? 308 THR C O   1 
ATOM   9457  C  CB  . THR D 2 302 ? 141.375 157.747 123.791 1.00 69.91  ? 308 THR C CB  1 
ATOM   9458  O  OG1 . THR D 2 302 ? 141.407 157.074 122.526 1.00 74.97  ? 308 THR C OG1 1 
ATOM   9459  C  CG2 . THR D 2 302 ? 140.481 158.974 123.682 1.00 69.89  ? 308 THR C CG2 1 
ATOM   9460  N  N   . GLU D 2 303 ? 144.192 156.537 123.008 1.00 62.09  ? 309 GLU C N   1 
ATOM   9461  C  CA  . GLU D 2 303 ? 145.057 155.364 122.924 1.00 58.13  ? 309 GLU C CA  1 
ATOM   9462  C  C   . GLU D 2 303 ? 146.431 155.643 123.521 1.00 56.34  ? 309 GLU C C   1 
ATOM   9463  O  O   . GLU D 2 303 ? 147.021 154.770 124.170 1.00 63.43  ? 309 GLU C O   1 
ATOM   9464  C  CB  . GLU D 2 303 ? 145.183 154.910 121.468 1.00 56.13  ? 309 GLU C CB  1 
ATOM   9465  C  CG  . GLU D 2 303 ? 145.964 153.620 121.282 1.00 59.28  ? 309 GLU C CG  1 
ATOM   9466  C  CD  . GLU D 2 303 ? 145.971 153.147 119.841 1.00 69.28  ? 309 GLU C CD  1 
ATOM   9467  O  OE1 . GLU D 2 303 ? 144.926 152.651 119.371 1.00 70.73  ? 309 GLU C OE1 1 
ATOM   9468  O  OE2 . GLU D 2 303 ? 147.022 153.273 119.178 1.00 67.32  ? 309 GLU C OE2 1 
ATOM   9469  N  N   . TRP D 2 304 ? 146.958 156.852 123.314 1.00 57.97  ? 310 TRP C N   1 
ATOM   9470  C  CA  . TRP D 2 304 ? 148.281 157.187 123.835 1.00 51.21  ? 310 TRP C CA  1 
ATOM   9471  C  C   . TRP D 2 304 ? 148.259 157.352 125.350 1.00 58.07  ? 310 TRP C C   1 
ATOM   9472  O  O   . TRP D 2 304 ? 149.267 157.097 126.022 1.00 66.33  ? 310 TRP C O   1 
ATOM   9473  C  CB  . TRP D 2 304 ? 148.797 158.458 123.161 1.00 55.59  ? 310 TRP C CB  1 
ATOM   9474  C  CG  . TRP D 2 304 ? 150.073 158.981 123.747 1.00 62.21  ? 310 TRP C CG  1 
ATOM   9475  C  CD1 . TRP D 2 304 ? 151.330 158.492 123.544 1.00 57.08  ? 310 TRP C CD1 1 
ATOM   9476  C  CD2 . TRP D 2 304 ? 150.215 160.099 124.632 1.00 63.80  ? 310 TRP C CD2 1 
ATOM   9477  N  NE1 . TRP D 2 304 ? 152.247 159.234 124.248 1.00 60.92  ? 310 TRP C NE1 1 
ATOM   9478  C  CE2 . TRP D 2 304 ? 151.588 160.228 124.924 1.00 56.63  ? 310 TRP C CE2 1 
ATOM   9479  C  CE3 . TRP D 2 304 ? 149.316 161.003 125.206 1.00 60.39  ? 310 TRP C CE3 1 
ATOM   9480  C  CZ2 . TRP D 2 304 ? 152.082 161.223 125.765 1.00 58.20  ? 310 TRP C CZ2 1 
ATOM   9481  C  CZ3 . TRP D 2 304 ? 149.808 161.991 126.040 1.00 57.80  ? 310 TRP C CZ3 1 
ATOM   9482  C  CH2 . TRP D 2 304 ? 151.178 162.092 126.312 1.00 61.42  ? 310 TRP C CH2 1 
ATOM   9483  N  N   . GLN D 2 305 ? 147.122 157.786 125.902 1.00 53.45  ? 311 GLN C N   1 
ATOM   9484  C  CA  . GLN D 2 305 ? 147.037 158.029 127.339 1.00 54.47  ? 311 GLN C CA  1 
ATOM   9485  C  C   . GLN D 2 305 ? 147.210 156.741 128.134 1.00 58.01  ? 311 GLN C C   1 
ATOM   9486  O  O   . GLN D 2 305 ? 147.811 156.749 129.213 1.00 57.55  ? 311 GLN C O   1 
ATOM   9487  C  CB  . GLN D 2 305 ? 145.707 158.698 127.687 1.00 61.03  ? 311 GLN C CB  1 
ATOM   9488  C  CG  . GLN D 2 305 ? 145.702 160.210 127.510 1.00 59.91  ? 311 GLN C CG  1 
ATOM   9489  C  CD  . GLN D 2 305 ? 146.411 160.939 128.637 1.00 59.14  ? 311 GLN C CD  1 
ATOM   9490  O  OE1 . GLN D 2 305 ? 146.873 160.323 129.598 1.00 65.28  ? 311 GLN C OE1 1 
ATOM   9491  N  NE2 . GLN D 2 305 ? 146.500 162.259 128.522 1.00 60.56  ? 311 GLN C NE2 1 
ATOM   9492  N  N   . GLN D 2 306 ? 146.680 155.627 127.624 1.00 59.90  ? 312 GLN C N   1 
ATOM   9493  C  CA  . GLN D 2 306 ? 146.832 154.351 128.320 1.00 54.60  ? 312 GLN C CA  1 
ATOM   9494  C  C   . GLN D 2 306 ? 148.303 153.968 128.447 1.00 55.26  ? 312 GLN C C   1 
ATOM   9495  O  O   . GLN D 2 306 ? 148.772 153.606 129.533 1.00 68.81  ? 312 GLN C O   1 
ATOM   9496  C  CB  . GLN D 2 306 ? 146.053 153.260 127.585 1.00 52.77  ? 312 GLN C CB  1 
ATOM   9497  C  CG  . GLN D 2 306 ? 144.556 153.508 127.511 1.00 48.59  ? 312 GLN C CG  1 
ATOM   9498  C  CD  . GLN D 2 306 ? 143.861 153.266 128.836 1.00 57.53  ? 312 GLN C CD  1 
ATOM   9499  O  OE1 . GLN D 2 306 ? 144.250 152.383 129.600 1.00 63.62  ? 312 GLN C OE1 1 
ATOM   9500  N  NE2 . GLN D 2 306 ? 142.826 154.050 129.114 1.00 60.72  ? 312 GLN C NE2 1 
ATOM   9501  N  N   . ILE D 2 307 ? 149.046 154.049 127.340 1.00 40.62  ? 313 ILE C N   1 
ATOM   9502  C  CA  . ILE D 2 307 ? 150.469 153.723 127.367 1.00 51.17  ? 313 ILE C CA  1 
ATOM   9503  C  C   . ILE D 2 307 ? 151.218 154.688 128.274 1.00 54.83  ? 313 ILE C C   1 
ATOM   9504  O  O   . ILE D 2 307 ? 152.078 154.282 129.067 1.00 62.61  ? 313 ILE C O   1 
ATOM   9505  C  CB  . ILE D 2 307 ? 151.044 153.722 125.938 1.00 53.34  ? 313 ILE C CB  1 
ATOM   9506  C  CG1 . ILE D 2 307 ? 150.527 152.516 125.154 1.00 56.52  ? 313 ILE C CG1 1 
ATOM   9507  C  CG2 . ILE D 2 307 ? 152.566 153.723 125.969 1.00 48.17  ? 313 ILE C CG2 1 
ATOM   9508  C  CD1 . ILE D 2 307 ? 150.922 152.525 123.695 1.00 54.06  ? 313 ILE C CD1 1 
ATOM   9509  N  N   . PHE D 2 308 ? 150.895 155.981 128.183 1.00 45.00  ? 314 PHE C N   1 
ATOM   9510  C  CA  . PHE D 2 308 ? 151.573 156.974 129.010 1.00 42.91  ? 314 PHE C CA  1 
ATOM   9511  C  C   . PHE D 2 308 ? 151.352 156.700 130.493 1.00 51.45  ? 314 PHE C C   1 
ATOM   9512  O  O   . PHE D 2 308 ? 152.292 156.787 131.294 1.00 52.64  ? 314 PHE C O   1 
ATOM   9513  C  CB  . PHE D 2 308 ? 151.080 158.373 128.636 1.00 51.25  ? 314 PHE C CB  1 
ATOM   9514  C  CG  . PHE D 2 308 ? 151.982 159.481 129.097 1.00 56.83  ? 314 PHE C CG  1 
ATOM   9515  C  CD1 . PHE D 2 308 ? 153.275 159.581 128.616 1.00 49.74  ? 314 PHE C CD1 1 
ATOM   9516  C  CD2 . PHE D 2 308 ? 151.529 160.429 129.998 1.00 56.94  ? 314 PHE C CD2 1 
ATOM   9517  C  CE1 . PHE D 2 308 ? 154.106 160.603 129.032 1.00 45.55  ? 314 PHE C CE1 1 
ATOM   9518  C  CE2 . PHE D 2 308 ? 152.356 161.454 130.418 1.00 60.50  ? 314 PHE C CE2 1 
ATOM   9519  C  CZ  . PHE D 2 308 ? 153.645 161.541 129.933 1.00 52.38  ? 314 PHE C CZ  1 
ATOM   9520  N  N   . ASP D 2 309 ? 150.121 156.353 130.872 1.00 53.74  ? 315 ASP C N   1 
ATOM   9521  C  CA  . ASP D 2 309 ? 149.820 156.071 132.271 1.00 47.63  ? 315 ASP C CA  1 
ATOM   9522  C  C   . ASP D 2 309 ? 150.515 154.799 132.741 1.00 48.03  ? 315 ASP C C   1 
ATOM   9523  O  O   . ASP D 2 309 ? 151.107 154.769 133.825 1.00 56.58  ? 315 ASP C O   1 
ATOM   9524  C  CB  . ASP D 2 309 ? 148.307 155.965 132.469 1.00 57.04  ? 315 ASP C CB  1 
ATOM   9525  C  CG  . ASP D 2 309 ? 147.628 157.320 132.496 1.00 63.93  ? 315 ASP C CG  1 
ATOM   9526  O  OD1 . ASP D 2 309 ? 148.316 158.336 132.271 1.00 45.52  ? 315 ASP C OD1 1 
ATOM   9527  O  OD2 . ASP D 2 309 ? 146.405 157.367 132.743 1.00 66.67  ? 315 ASP C OD2 1 
ATOM   9528  N  N   . ILE D 2 310 ? 150.461 153.734 131.937 1.00 47.82  ? 316 ILE C N   1 
ATOM   9529  C  CA  . ILE D 2 310 ? 151.066 152.481 132.380 1.00 41.97  ? 316 ILE C CA  1 
ATOM   9530  C  C   . ILE D 2 310 ? 152.587 152.576 132.367 1.00 31.48  ? 316 ILE C C   1 
ATOM   9531  O  O   . ILE D 2 310 ? 153.271 151.740 132.972 1.00 38.36  ? 316 ILE C O   1 
ATOM   9532  C  CB  . ILE D 2 310 ? 150.573 151.295 131.529 1.00 45.28  ? 316 ILE C CB  1 
ATOM   9533  C  CG1 . ILE D 2 310 ? 151.060 151.422 130.085 1.00 48.17  ? 316 ILE C CG1 1 
ATOM   9534  C  CG2 . ILE D 2 310 ? 149.055 151.182 131.594 1.00 52.62  ? 316 ILE C CG2 1 
ATOM   9535  C  CD1 . ILE D 2 310 ? 150.748 150.216 129.227 1.00 48.80  ? 316 ILE C CD1 1 
ATOM   9536  N  N   . MET D 2 311 ? 153.147 153.579 131.687 1.00 42.14  ? 317 MET C N   1 
ATOM   9537  C  CA  . MET D 2 311 ? 154.598 153.713 131.654 1.00 45.60  ? 317 MET C CA  1 
ATOM   9538  C  C   . MET D 2 311 ? 155.129 154.691 132.696 1.00 52.94  ? 317 MET C C   1 
ATOM   9539  O  O   . MET D 2 311 ? 156.253 154.516 133.179 1.00 43.98  ? 317 MET C O   1 
ATOM   9540  C  CB  . MET D 2 311 ? 155.051 154.146 130.258 1.00 48.41  ? 317 MET C CB  1 
ATOM   9541  C  CG  . MET D 2 311 ? 155.251 152.996 129.284 1.00 49.81  ? 317 MET C CG  1 
ATOM   9542  S  SD  . MET D 2 311 ? 155.748 151.471 130.106 1.00 76.02  ? 317 MET C SD  1 
ATOM   9543  C  CE  . MET D 2 311 ? 154.718 150.276 129.256 1.00 49.77  ? 317 MET C CE  1 
ATOM   9544  N  N   . TRP D 2 312 ? 154.356 155.720 133.058 1.00 53.72  ? 318 TRP C N   1 
ATOM   9545  C  CA  . TRP D 2 312 ? 154.883 156.797 133.887 1.00 44.73  ? 318 TRP C CA  1 
ATOM   9546  C  C   . TRP D 2 312 ? 154.213 156.949 135.247 1.00 49.68  ? 318 TRP C C   1 
ATOM   9547  O  O   . TRP D 2 312 ? 154.614 157.834 136.009 1.00 62.32  ? 318 TRP C O   1 
ATOM   9548  C  CB  . TRP D 2 312 ? 154.781 158.135 133.139 1.00 40.75  ? 318 TRP C CB  1 
ATOM   9549  C  CG  . TRP D 2 312 ? 155.816 158.301 132.068 1.00 38.16  ? 318 TRP C CG  1 
ATOM   9550  C  CD1 . TRP D 2 312 ? 155.672 158.024 130.740 1.00 38.73  ? 318 TRP C CD1 1 
ATOM   9551  C  CD2 . TRP D 2 312 ? 157.155 158.782 132.234 1.00 41.46  ? 318 TRP C CD2 1 
ATOM   9552  N  NE1 . TRP D 2 312 ? 156.837 158.303 130.069 1.00 34.91  ? 318 TRP C NE1 1 
ATOM   9553  C  CE2 . TRP D 2 312 ? 157.763 158.770 130.964 1.00 40.55  ? 318 TRP C CE2 1 
ATOM   9554  C  CE3 . TRP D 2 312 ? 157.899 159.222 133.334 1.00 44.60  ? 318 TRP C CE3 1 
ATOM   9555  C  CZ2 . TRP D 2 312 ? 159.079 159.180 130.761 1.00 41.92  ? 318 TRP C CZ2 1 
ATOM   9556  C  CZ3 . TRP D 2 312 ? 159.204 159.629 133.131 1.00 40.35  ? 318 TRP C CZ3 1 
ATOM   9557  C  CH2 . TRP D 2 312 ? 159.781 159.606 131.856 1.00 39.98  ? 318 TRP C CH2 1 
ATOM   9558  N  N   . SER D 2 313 ? 153.219 156.129 135.575 1.00 43.93  ? 319 SER C N   1 
ATOM   9559  C  CA  . SER D 2 313 ? 152.522 156.289 136.844 1.00 45.61  ? 319 SER C CA  1 
ATOM   9560  C  C   . SER D 2 313 ? 153.388 155.824 138.014 1.00 48.04  ? 319 SER C C   1 
ATOM   9561  O  O   . SER D 2 313 ? 154.299 155.005 137.866 1.00 55.07  ? 319 SER C O   1 
ATOM   9562  C  CB  . SER D 2 313 ? 151.202 155.518 136.839 1.00 49.18  ? 319 SER C CB  1 
ATOM   9563  O  OG  . SER D 2 313 ? 150.411 155.867 135.716 1.00 57.91  ? 319 SER C OG  1 
ATOM   9564  N  N   . ASP D 2 314 ? 153.090 156.369 139.189 1.00 54.97  ? 320 ASP C N   1 
ATOM   9565  C  CA  . ASP D 2 314 ? 153.726 155.991 140.440 1.00 50.28  ? 320 ASP C CA  1 
ATOM   9566  C  C   . ASP D 2 314 ? 152.680 155.967 141.542 1.00 51.38  ? 320 ASP C C   1 
ATOM   9567  O  O   . ASP D 2 314 ? 151.707 156.731 141.493 1.00 52.27  ? 320 ASP C O   1 
ATOM   9568  C  CB  . ASP D 2 314 ? 154.858 156.960 140.819 1.00 44.64  ? 320 ASP C CB  1 
ATOM   9569  C  CG  . ASP D 2 314 ? 156.187 156.574 140.200 1.00 61.39  ? 320 ASP C CG  1 
ATOM   9570  O  OD1 . ASP D 2 314 ? 156.442 155.361 140.044 1.00 65.24  ? 320 ASP C OD1 1 
ATOM   9571  O  OD2 . ASP D 2 314 ? 156.977 157.483 139.871 1.00 70.18  ? 320 ASP C OD2 1 
ATOM   9572  N  N   . PRO D 2 315 ? 152.843 155.106 142.544 1.00 60.54  ? 321 PRO C N   1 
ATOM   9573  C  CA  . PRO D 2 315 ? 151.850 155.021 143.616 1.00 56.27  ? 321 PRO C CA  1 
ATOM   9574  C  C   . PRO D 2 315 ? 152.033 156.110 144.660 1.00 63.52  ? 321 PRO C C   1 
ATOM   9575  O  O   . PRO D 2 315 ? 153.123 156.657 144.847 1.00 68.21  ? 321 PRO C O   1 
ATOM   9576  C  CB  . PRO D 2 315 ? 152.106 153.636 144.218 1.00 46.25  ? 321 PRO C CB  1 
ATOM   9577  C  CG  . PRO D 2 315 ? 153.568 153.431 144.016 1.00 46.48  ? 321 PRO C CG  1 
ATOM   9578  C  CD  . PRO D 2 315 ? 153.913 154.105 142.707 1.00 60.98  ? 321 PRO C CD  1 
ATOM   9579  N  N   . GLN D 2 316 ? 150.935 156.421 145.346 1.00 62.30  ? 322 GLN C N   1 
ATOM   9580  C  CA  . GLN D 2 316 ? 150.938 157.380 146.440 1.00 50.00  ? 322 GLN C CA  1 
ATOM   9581  C  C   . GLN D 2 316 ? 150.087 156.848 147.584 1.00 58.90  ? 322 GLN C C   1 
ATOM   9582  O  O   . GLN D 2 316 ? 149.154 156.068 147.378 1.00 66.95  ? 322 GLN C O   1 
ATOM   9583  C  CB  . GLN D 2 316 ? 150.413 158.752 145.995 1.00 51.43  ? 322 GLN C CB  1 
ATOM   9584  C  CG  . GLN D 2 316 ? 148.954 158.754 145.567 1.00 57.78  ? 322 GLN C CG  1 
ATOM   9585  C  CD  . GLN D 2 316 ? 148.384 160.153 145.447 1.00 55.88  ? 322 GLN C CD  1 
ATOM   9586  O  OE1 . GLN D 2 316 ? 149.062 161.139 145.740 1.00 57.04  ? 322 GLN C OE1 1 
ATOM   9587  N  NE2 . GLN D 2 316 ? 147.132 160.248 145.013 1.00 49.84  ? 322 GLN C NE2 1 
ATOM   9588  N  N   . ALA D 2 317 ? 150.425 157.277 148.803 1.00 66.69  ? 323 ALA C N   1 
ATOM   9589  C  CA  . ALA D 2 317 ? 149.652 156.866 149.969 1.00 64.97  ? 323 ALA C CA  1 
ATOM   9590  C  C   . ALA D 2 317 ? 148.333 157.621 150.067 1.00 63.16  ? 323 ALA C C   1 
ATOM   9591  O  O   . ALA D 2 317 ? 147.345 157.077 150.573 1.00 63.34  ? 323 ALA C O   1 
ATOM   9592  C  CB  . ALA D 2 317 ? 150.473 157.062 151.242 1.00 53.67  ? 323 ALA C CB  1 
ATOM   9593  N  N   . THR D 2 318 ? 148.299 158.866 149.598 1.00 64.34  ? 324 THR C N   1 
ATOM   9594  C  CA  . THR D 2 318 ? 147.091 159.673 149.682 1.00 57.40  ? 324 THR C CA  1 
ATOM   9595  C  C   . THR D 2 318 ? 146.007 159.128 148.757 1.00 64.29  ? 324 THR C C   1 
ATOM   9596  O  O   . THR D 2 318 ? 146.284 158.631 147.661 1.00 74.52  ? 324 THR C O   1 
ATOM   9597  C  CB  . THR D 2 318 ? 147.399 161.129 149.326 1.00 68.42  ? 324 THR C CB  1 
ATOM   9598  O  OG1 . THR D 2 318 ? 148.617 161.530 149.966 1.00 67.37  ? 324 THR C OG1 1 
ATOM   9599  C  CG2 . THR D 2 318 ? 146.273 162.045 149.787 1.00 65.28  ? 324 THR C CG2 1 
ATOM   9600  N  N   . MET D 2 319 ? 144.762 159.224 149.214 1.00 64.24  ? 325 MET C N   1 
ATOM   9601  C  CA  . MET D 2 319 ? 143.630 158.760 148.425 1.00 60.48  ? 325 MET C CA  1 
ATOM   9602  C  C   . MET D 2 319 ? 143.413 159.659 147.212 1.00 63.85  ? 325 MET C C   1 
ATOM   9603  O  O   . MET D 2 319 ? 143.795 160.832 147.200 1.00 62.96  ? 325 MET C O   1 
ATOM   9604  C  CB  . MET D 2 319 ? 142.364 158.721 149.280 1.00 60.98  ? 325 MET C CB  1 
ATOM   9605  C  CG  . MET D 2 319 ? 142.521 157.961 150.587 1.00 67.50  ? 325 MET C CG  1 
ATOM   9606  S  SD  . MET D 2 319 ? 141.963 156.251 150.469 1.00 78.91  ? 325 MET C SD  1 
ATOM   9607  C  CE  . MET D 2 319 ? 140.366 156.471 149.686 1.00 69.12  ? 325 MET C CE  1 
ATOM   9608  N  N   . GLY D 2 320 ? 142.789 159.093 146.182 1.00 64.88  ? 326 GLY C N   1 
ATOM   9609  C  CA  . GLY D 2 320 ? 142.525 159.811 144.955 1.00 62.66  ? 326 GLY C CA  1 
ATOM   9610  C  C   . GLY D 2 320 ? 143.667 159.707 143.960 1.00 59.80  ? 326 GLY C C   1 
ATOM   9611  O  O   . GLY D 2 320 ? 144.753 159.199 144.248 1.00 59.13  ? 326 GLY C O   1 
ATOM   9612  N  N   . CYS D 2 321 ? 143.404 160.204 142.753 1.00 57.23  ? 327 CYS C N   1 
ATOM   9613  C  CA  . CYS D 2 321 ? 144.373 160.177 141.664 1.00 57.38  ? 327 CYS C CA  1 
ATOM   9614  C  C   . CYS D 2 321 ? 144.663 161.603 141.219 1.00 62.19  ? 327 CYS C C   1 
ATOM   9615  O  O   . CYS D 2 321 ? 143.740 162.351 140.880 1.00 72.04  ? 327 CYS C O   1 
ATOM   9616  C  CB  . CYS D 2 321 ? 143.861 159.341 140.490 1.00 61.90  ? 327 CYS C CB  1 
ATOM   9617  S  SG  . CYS D 2 321 ? 145.112 158.999 139.230 1.00 66.31  ? 327 CYS C SG  1 
ATOM   9618  N  N   . VAL D 2 322 ? 145.940 161.973 141.221 1.00 54.55  ? 328 VAL C N   1 
ATOM   9619  C  CA  . VAL D 2 322 ? 146.378 163.297 140.783 1.00 49.94  ? 328 VAL C CA  1 
ATOM   9620  C  C   . VAL D 2 322 ? 147.555 163.132 139.828 1.00 51.09  ? 328 VAL C C   1 
ATOM   9621  O  O   . VAL D 2 322 ? 148.275 162.125 139.903 1.00 55.40  ? 328 VAL C O   1 
ATOM   9622  C  CB  . VAL D 2 322 ? 146.754 164.191 141.978 1.00 54.39  ? 328 VAL C CB  1 
ATOM   9623  C  CG1 . VAL D 2 322 ? 145.554 164.402 142.890 1.00 56.60  ? 328 VAL C CG1 1 
ATOM   9624  C  CG2 . VAL D 2 322 ? 147.917 163.585 142.752 1.00 50.92  ? 328 VAL C CG2 1 
ATOM   9625  N  N   . PRO D 2 323 ? 147.778 164.070 138.908 1.00 63.17  ? 329 PRO C N   1 
ATOM   9626  C  CA  . PRO D 2 323 ? 148.942 163.970 138.016 1.00 60.98  ? 329 PRO C CA  1 
ATOM   9627  C  C   . PRO D 2 323 ? 150.247 164.008 138.798 1.00 53.50  ? 329 PRO C C   1 
ATOM   9628  O  O   . PRO D 2 323 ? 150.359 164.681 139.825 1.00 53.43  ? 329 PRO C O   1 
ATOM   9629  C  CB  . PRO D 2 323 ? 148.792 165.192 137.102 1.00 53.39  ? 329 PRO C CB  1 
ATOM   9630  C  CG  . PRO D 2 323 ? 147.331 165.505 137.135 1.00 53.48  ? 329 PRO C CG  1 
ATOM   9631  C  CD  . PRO D 2 323 ? 146.898 165.191 138.536 1.00 56.02  ? 329 PRO C CD  1 
ATOM   9632  N  N   . ASN D 2 324 ? 151.240 163.273 138.300 1.00 48.59  ? 330 ASN C N   1 
ATOM   9633  C  CA  . ASN D 2 324 ? 152.551 163.198 138.941 1.00 48.33  ? 330 ASN C CA  1 
ATOM   9634  C  C   . ASN D 2 324 ? 153.303 164.496 138.676 1.00 44.88  ? 330 ASN C C   1 
ATOM   9635  O  O   . ASN D 2 324 ? 153.866 164.697 137.598 1.00 49.71  ? 330 ASN C O   1 
ATOM   9636  C  CB  . ASN D 2 324 ? 153.323 161.990 138.421 1.00 46.25  ? 330 ASN C CB  1 
ATOM   9637  C  CG  . ASN D 2 324 ? 154.566 161.683 139.243 1.00 50.60  ? 330 ASN C CG  1 
ATOM   9638  O  OD1 . ASN D 2 324 ? 155.192 162.579 139.809 1.00 47.75  ? 330 ASN C OD1 1 
ATOM   9639  N  ND2 . ASN D 2 324 ? 154.926 160.407 139.310 1.00 54.82  ? 330 ASN C ND2 1 
ATOM   9640  N  N   . THR D 2 325 ? 153.315 165.386 139.669 1.00 56.38  ? 331 THR C N   1 
ATOM   9641  C  CA  . THR D 2 325 ? 154.001 166.666 139.538 1.00 54.52  ? 331 THR C CA  1 
ATOM   9642  C  C   . THR D 2 325 ? 155.516 166.535 139.626 1.00 51.49  ? 331 THR C C   1 
ATOM   9643  O  O   . THR D 2 325 ? 156.228 167.228 138.891 1.00 53.11  ? 331 THR C O   1 
ATOM   9644  C  CB  . THR D 2 325 ? 153.500 167.637 140.614 1.00 56.57  ? 331 THR C CB  1 
ATOM   9645  O  OG1 . THR D 2 325 ? 152.100 167.877 140.427 1.00 61.53  ? 331 THR C OG1 1 
ATOM   9646  C  CG2 . THR D 2 325 ? 154.243 168.964 140.537 1.00 59.47  ? 331 THR C CG2 1 
ATOM   9647  N  N   . LEU D 2 326 ? 156.023 165.655 140.495 1.00 54.84  ? 332 LEU C N   1 
ATOM   9648  C  CA  . LEU D 2 326 ? 157.466 165.542 140.689 1.00 59.30  ? 332 LEU C CA  1 
ATOM   9649  C  C   . LEU D 2 326 ? 158.160 165.097 139.406 1.00 63.76  ? 332 LEU C C   1 
ATOM   9650  O  O   . LEU D 2 326 ? 159.151 165.703 138.983 1.00 63.36  ? 332 LEU C O   1 
ATOM   9651  C  CB  . LEU D 2 326 ? 157.756 164.566 141.834 1.00 62.60  ? 332 LEU C CB  1 
ATOM   9652  C  CG  . LEU D 2 326 ? 159.163 164.008 142.084 1.00 65.18  ? 332 LEU C CG  1 
ATOM   9653  C  CD1 . LEU D 2 326 ? 160.252 165.070 141.945 1.00 60.51  ? 332 LEU C CD1 1 
ATOM   9654  C  CD2 . LEU D 2 326 ? 159.236 163.339 143.450 1.00 65.49  ? 332 LEU C CD2 1 
ATOM   9655  N  N   . ARG D 2 327 ? 157.647 164.045 138.766 1.00 60.48  ? 333 ARG C N   1 
ATOM   9656  C  CA  . ARG D 2 327 ? 158.242 163.576 137.520 1.00 51.38  ? 333 ARG C CA  1 
ATOM   9657  C  C   . ARG D 2 327 ? 157.810 164.415 136.325 1.00 46.62  ? 333 ARG C C   1 
ATOM   9658  O  O   . ARG D 2 327 ? 158.530 164.474 135.323 1.00 54.51  ? 333 ARG C O   1 
ATOM   9659  C  CB  . ARG D 2 327 ? 157.881 162.110 137.277 1.00 51.82  ? 333 ARG C CB  1 
ATOM   9660  C  CG  . ARG D 2 327 ? 158.522 161.131 138.245 1.00 56.84  ? 333 ARG C CG  1 
ATOM   9661  C  CD  . ARG D 2 327 ? 158.244 159.695 137.826 1.00 50.72  ? 333 ARG C CD  1 
ATOM   9662  N  NE  . ARG D 2 327 ? 158.727 158.731 138.806 1.00 64.39  ? 333 ARG C NE  1 
ATOM   9663  C  CZ  . ARG D 2 327 ? 159.962 158.247 138.835 1.00 51.43  ? 333 ARG C CZ  1 
ATOM   9664  N  NH1 . ARG D 2 327 ? 160.871 158.621 137.951 1.00 50.95  ? 333 ARG C NH1 1 
ATOM   9665  N  NH2 . ARG D 2 327 ? 160.291 157.368 139.777 1.00 44.73  ? 333 ARG C NH2 1 
ATOM   9666  N  N   . GLY D 2 328 ? 156.651 165.065 136.410 1.00 49.72  ? 334 GLY C N   1 
ATOM   9667  C  CA  . GLY D 2 328 ? 156.099 165.763 135.270 1.00 51.14  ? 334 GLY C CA  1 
ATOM   9668  C  C   . GLY D 2 328 ? 155.406 164.873 134.267 1.00 57.82  ? 334 GLY C C   1 
ATOM   9669  O  O   . GLY D 2 328 ? 154.947 165.370 133.232 1.00 63.55  ? 334 GLY C O   1 
ATOM   9670  N  N   . ALA D 2 329 ? 155.315 163.574 134.541 1.00 51.40  ? 335 ALA C N   1 
ATOM   9671  C  CA  . ALA D 2 329 ? 154.685 162.626 133.637 1.00 46.60  ? 335 ALA C CA  1 
ATOM   9672  C  C   . ALA D 2 329 ? 154.003 161.543 134.459 1.00 56.90  ? 335 ALA C C   1 
ATOM   9673  O  O   . ALA D 2 329 ? 154.490 161.154 135.524 1.00 59.94  ? 335 ALA C O   1 
ATOM   9674  C  CB  . ALA D 2 329 ? 155.705 162.005 132.676 1.00 43.69  ? 335 ALA C CB  1 
ATOM   9675  N  N   . GLY D 2 330 ? 152.875 161.056 133.951 1.00 46.39  ? 336 GLY C N   1 
ATOM   9676  C  CA  . GLY D 2 330 ? 152.126 160.056 134.683 1.00 46.22  ? 336 GLY C CA  1 
ATOM   9677  C  C   . GLY D 2 330 ? 151.274 160.677 135.781 1.00 58.75  ? 336 GLY C C   1 
ATOM   9678  O  O   . GLY D 2 330 ? 151.183 161.898 135.935 1.00 59.24  ? 336 GLY C O   1 
ATOM   9679  N  N   . VAL D 2 331 ? 150.635 159.800 136.556 1.00 52.71  ? 337 VAL C N   1 
ATOM   9680  C  CA  . VAL D 2 331 ? 149.739 160.211 137.627 1.00 49.57  ? 337 VAL C CA  1 
ATOM   9681  C  C   . VAL D 2 331 ? 150.065 159.417 138.886 1.00 53.51  ? 337 VAL C C   1 
ATOM   9682  O  O   . VAL D 2 331 ? 150.677 158.346 138.839 1.00 63.65  ? 337 VAL C O   1 
ATOM   9683  C  CB  . VAL D 2 331 ? 148.254 160.029 137.246 1.00 47.05  ? 337 VAL C CB  1 
ATOM   9684  C  CG1 . VAL D 2 331 ? 147.882 160.934 136.079 1.00 54.85  ? 337 VAL C CG1 1 
ATOM   9685  C  CG2 . VAL D 2 331 ? 147.967 158.574 136.912 1.00 37.51  ? 337 VAL C CG2 1 
ATOM   9686  N  N   . TRP D 2 332 ? 149.644 159.964 140.023 1.00 52.77  ? 338 TRP C N   1 
ATOM   9687  C  CA  . TRP D 2 332 ? 149.755 159.281 141.305 1.00 39.08  ? 338 TRP C CA  1 
ATOM   9688  C  C   . TRP D 2 332 ? 148.427 158.611 141.631 1.00 37.18  ? 338 TRP C C   1 
ATOM   9689  O  O   . TRP D 2 332 ? 147.373 159.249 141.569 1.00 55.98  ? 338 TRP C O   1 
ATOM   9690  C  CB  . TRP D 2 332 ? 150.131 160.262 142.417 1.00 49.13  ? 338 TRP C CB  1 
ATOM   9691  C  CG  . TRP D 2 332 ? 151.593 160.580 142.496 1.00 46.75  ? 338 TRP C CG  1 
ATOM   9692  C  CD1 . TRP D 2 332 ? 152.629 159.693 142.457 1.00 56.74  ? 338 TRP C CD1 1 
ATOM   9693  C  CD2 . TRP D 2 332 ? 152.181 161.878 142.653 1.00 43.98  ? 338 TRP C CD2 1 
ATOM   9694  N  NE1 . TRP D 2 332 ? 153.826 160.359 142.569 1.00 58.43  ? 338 TRP C NE1 1 
ATOM   9695  C  CE2 . TRP D 2 332 ? 153.579 161.700 142.691 1.00 48.24  ? 338 TRP C CE2 1 
ATOM   9696  C  CE3 . TRP D 2 332 ? 151.662 163.171 142.761 1.00 54.12  ? 338 TRP C CE3 1 
ATOM   9697  C  CZ2 . TRP D 2 332 ? 154.463 162.768 142.832 1.00 48.69  ? 338 TRP C CZ2 1 
ATOM   9698  C  CZ3 . TRP D 2 332 ? 152.541 164.230 142.899 1.00 59.35  ? 338 TRP C CZ3 1 
ATOM   9699  C  CH2 . TRP D 2 332 ? 153.926 164.023 142.933 1.00 56.11  ? 338 TRP C CH2 1 
ATOM   9700  N  N   . PHE D 2 333 ? 148.479 157.327 141.979 1.00 33.21  ? 339 PHE C N   1 
ATOM   9701  C  CA  . PHE D 2 333 ? 147.286 156.556 142.307 1.00 44.70  ? 339 PHE C CA  1 
ATOM   9702  C  C   . PHE D 2 333 ? 147.378 156.064 143.744 1.00 48.64  ? 339 PHE C C   1 
ATOM   9703  O  O   . PHE D 2 333 ? 148.434 155.593 144.179 1.00 49.45  ? 339 PHE C O   1 
ATOM   9704  C  CB  . PHE D 2 333 ? 147.099 155.378 141.341 1.00 33.74  ? 339 PHE C CB  1 
ATOM   9705  C  CG  . PHE D 2 333 ? 148.261 154.423 141.302 1.00 39.69  ? 339 PHE C CG  1 
ATOM   9706  C  CD1 . PHE D 2 333 ? 149.328 154.646 140.445 1.00 40.65  ? 339 PHE C CD1 1 
ATOM   9707  C  CD2 . PHE D 2 333 ? 148.277 153.293 142.103 1.00 49.84  ? 339 PHE C CD2 1 
ATOM   9708  C  CE1 . PHE D 2 333 ? 150.394 153.768 140.400 1.00 38.58  ? 339 PHE C CE1 1 
ATOM   9709  C  CE2 . PHE D 2 333 ? 149.342 152.412 142.063 1.00 40.96  ? 339 PHE C CE2 1 
ATOM   9710  C  CZ  . PHE D 2 333 ? 150.400 152.650 141.210 1.00 34.76  ? 339 PHE C CZ  1 
ATOM   9711  N  N   . GLY D 2 334 ? 146.275 156.187 144.479 1.00 53.76  ? 340 GLY C N   1 
ATOM   9712  C  CA  . GLY D 2 334 ? 146.224 155.777 145.862 1.00 49.46  ? 340 GLY C CA  1 
ATOM   9713  C  C   . GLY D 2 334 ? 145.716 154.361 146.034 1.00 54.29  ? 340 GLY C C   1 
ATOM   9714  O  O   . GLY D 2 334 ? 145.489 153.633 145.062 1.00 66.29  ? 340 GLY C O   1 
ATOM   9715  N  N   . PRO D 2 335 ? 145.536 153.938 147.289 1.00 49.66  ? 341 PRO C N   1 
ATOM   9716  C  CA  . PRO D 2 335 ? 145.033 152.577 147.543 1.00 52.46  ? 341 PRO C CA  1 
ATOM   9717  C  C   . PRO D 2 335 ? 143.652 152.316 146.967 1.00 52.43  ? 341 PRO C C   1 
ATOM   9718  O  O   . PRO D 2 335 ? 143.377 151.183 146.553 1.00 59.87  ? 341 PRO C O   1 
ATOM   9719  C  CB  . PRO D 2 335 ? 145.026 152.484 149.075 1.00 55.41  ? 341 PRO C CB  1 
ATOM   9720  C  CG  . PRO D 2 335 ? 144.986 153.903 149.547 1.00 52.60  ? 341 PRO C CG  1 
ATOM   9721  C  CD  . PRO D 2 335 ? 145.756 154.693 148.534 1.00 50.00  ? 341 PRO C CD  1 
ATOM   9722  N  N   . ASP D 2 336 ? 142.771 153.320 146.934 1.00 60.39  ? 342 ASP C N   1 
ATOM   9723  C  CA  . ASP D 2 336 ? 141.441 153.119 146.368 1.00 58.36  ? 342 ASP C CA  1 
ATOM   9724  C  C   . ASP D 2 336 ? 141.513 152.817 144.876 1.00 64.20  ? 342 ASP C C   1 
ATOM   9725  O  O   . ASP D 2 336 ? 140.778 151.958 144.374 1.00 67.21  ? 342 ASP C O   1 
ATOM   9726  C  CB  . ASP D 2 336 ? 140.568 154.346 146.629 1.00 66.93  ? 342 ASP C CB  1 
ATOM   9727  C  CG  . ASP D 2 336 ? 141.213 155.633 146.157 1.00 73.19  ? 342 ASP C CG  1 
ATOM   9728  O  OD1 . ASP D 2 336 ? 142.447 155.767 146.295 1.00 69.46  ? 342 ASP C OD1 1 
ATOM   9729  O  OD2 . ASP D 2 336 ? 140.487 156.513 145.647 1.00 69.88  ? 342 ASP C OD2 1 
ATOM   9730  N  N   . VAL D 2 337 ? 142.392 153.515 144.153 1.00 59.58  ? 343 VAL C N   1 
ATOM   9731  C  CA  . VAL D 2 337 ? 142.558 153.255 142.725 1.00 50.37  ? 343 VAL C CA  1 
ATOM   9732  C  C   . VAL D 2 337 ? 143.075 151.839 142.503 1.00 52.13  ? 343 VAL C C   1 
ATOM   9733  O  O   . VAL D 2 337 ? 142.628 151.132 141.593 1.00 55.07  ? 343 VAL C O   1 
ATOM   9734  C  CB  . VAL D 2 337 ? 143.491 154.304 142.094 1.00 54.00  ? 343 VAL C CB  1 
ATOM   9735  C  CG1 . VAL D 2 337 ? 143.490 154.172 140.578 1.00 64.78  ? 343 VAL C CG1 1 
ATOM   9736  C  CG2 . VAL D 2 337 ? 143.075 155.705 142.513 1.00 53.26  ? 343 VAL C CG2 1 
ATOM   9737  N  N   . THR D 2 338 ? 144.030 151.409 143.330 1.00 46.96  ? 344 THR C N   1 
ATOM   9738  C  CA  . THR D 2 338 ? 144.558 150.053 143.218 1.00 49.82  ? 344 THR C CA  1 
ATOM   9739  C  C   . THR D 2 338 ? 143.474 149.017 143.487 1.00 47.64  ? 344 THR C C   1 
ATOM   9740  O  O   . THR D 2 338 ? 143.372 148.008 142.778 1.00 63.17  ? 344 THR C O   1 
ATOM   9741  C  CB  . THR D 2 338 ? 145.732 149.868 144.183 1.00 45.96  ? 344 THR C CB  1 
ATOM   9742  O  OG1 . THR D 2 338 ? 146.770 150.802 143.862 1.00 48.34  ? 344 THR C OG1 1 
ATOM   9743  C  CG2 . THR D 2 338 ? 146.281 148.452 144.092 1.00 40.35  ? 344 THR C CG2 1 
ATOM   9744  N  N   . ASP D 2 339 ? 142.655 149.248 144.517 1.00 49.52  ? 345 ASP C N   1 
ATOM   9745  C  CA  . ASP D 2 339 ? 141.575 148.316 144.826 1.00 43.49  ? 345 ASP C CA  1 
ATOM   9746  C  C   . ASP D 2 339 ? 140.565 148.245 143.688 1.00 52.04  ? 345 ASP C C   1 
ATOM   9747  O  O   . ASP D 2 339 ? 140.108 147.156 143.321 1.00 60.48  ? 345 ASP C O   1 
ATOM   9748  C  CB  . ASP D 2 339 ? 140.888 148.724 146.129 1.00 53.66  ? 345 ASP C CB  1 
ATOM   9749  C  CG  . ASP D 2 339 ? 141.734 148.428 147.352 1.00 65.92  ? 345 ASP C CG  1 
ATOM   9750  O  OD1 . ASP D 2 339 ? 142.696 147.640 147.233 1.00 62.79  ? 345 ASP C OD1 1 
ATOM   9751  O  OD2 . ASP D 2 339 ? 141.438 148.984 148.430 1.00 59.44  ? 345 ASP C OD2 1 
ATOM   9752  N  N   . ASN D 2 340 ? 140.208 149.397 143.114 1.00 61.17  ? 346 ASN C N   1 
ATOM   9753  C  CA  . ASN D 2 340 ? 139.280 149.406 141.986 1.00 52.14  ? 346 ASN C CA  1 
ATOM   9754  C  C   . ASN D 2 340 ? 139.867 148.682 140.782 1.00 50.17  ? 346 ASN C C   1 
ATOM   9755  O  O   . ASN D 2 340 ? 139.161 147.935 140.095 1.00 64.59  ? 346 ASN C O   1 
ATOM   9756  C  CB  . ASN D 2 340 ? 138.912 150.844 141.622 1.00 52.53  ? 346 ASN C CB  1 
ATOM   9757  C  CG  . ASN D 2 340 ? 138.085 151.524 142.695 1.00 62.58  ? 346 ASN C CG  1 
ATOM   9758  O  OD1 . ASN D 2 340 ? 137.415 150.863 143.490 1.00 60.90  ? 346 ASN C OD1 1 
ATOM   9759  N  ND2 . ASN D 2 340 ? 138.128 152.851 142.723 1.00 60.49  ? 346 ASN C ND2 1 
ATOM   9760  N  N   . PHE D 2 341 ? 141.158 148.891 140.511 1.00 44.76  ? 347 PHE C N   1 
ATOM   9761  C  CA  . PHE D 2 341 ? 141.817 148.208 139.401 1.00 43.20  ? 347 PHE C CA  1 
ATOM   9762  C  C   . PHE D 2 341 ? 141.800 146.697 139.603 1.00 45.30  ? 347 PHE C C   1 
ATOM   9763  O  O   . PHE D 2 341 ? 141.476 145.936 138.682 1.00 55.34  ? 347 PHE C O   1 
ATOM   9764  C  CB  . PHE D 2 341 ? 143.251 148.727 139.268 1.00 36.58  ? 347 PHE C CB  1 
ATOM   9765  C  CG  . PHE D 2 341 ? 144.008 148.160 138.098 1.00 48.27  ? 347 PHE C CG  1 
ATOM   9766  C  CD1 . PHE D 2 341 ? 143.972 148.790 136.865 1.00 51.44  ? 347 PHE C CD1 1 
ATOM   9767  C  CD2 . PHE D 2 341 ? 144.771 147.012 138.236 1.00 50.48  ? 347 PHE C CD2 1 
ATOM   9768  C  CE1 . PHE D 2 341 ? 144.675 148.281 135.790 1.00 46.93  ? 347 PHE C CE1 1 
ATOM   9769  C  CE2 . PHE D 2 341 ? 145.473 146.495 137.164 1.00 51.81  ? 347 PHE C CE2 1 
ATOM   9770  C  CZ  . PHE D 2 341 ? 145.424 147.131 135.939 1.00 53.50  ? 347 PHE C CZ  1 
ATOM   9771  N  N   . LEU D 2 342 ? 142.139 146.247 140.814 1.00 54.39  ? 348 LEU C N   1 
ATOM   9772  C  CA  . LEU D 2 342 ? 142.159 144.816 141.098 1.00 44.37  ? 348 LEU C CA  1 
ATOM   9773  C  C   . LEU D 2 342 ? 140.764 144.212 141.002 1.00 44.40  ? 348 LEU C C   1 
ATOM   9774  O  O   . LEU D 2 342 ? 140.597 143.094 140.502 1.00 46.26  ? 348 LEU C O   1 
ATOM   9775  C  CB  . LEU D 2 342 ? 142.760 144.560 142.480 1.00 42.48  ? 348 LEU C CB  1 
ATOM   9776  C  CG  . LEU D 2 342 ? 144.243 144.893 142.656 1.00 48.07  ? 348 LEU C CG  1 
ATOM   9777  C  CD1 . LEU D 2 342 ? 144.665 144.711 144.106 1.00 53.50  ? 348 LEU C CD1 1 
ATOM   9778  C  CD2 . LEU D 2 342 ? 145.102 144.044 141.733 1.00 46.01  ? 348 LEU C CD2 1 
ATOM   9779  N  N   . GLN D 2 343 ? 139.749 144.934 141.486 1.00 55.46  ? 349 GLN C N   1 
ATOM   9780  C  CA  . GLN D 2 343 ? 138.380 144.436 141.395 1.00 55.44  ? 349 GLN C CA  1 
ATOM   9781  C  C   . GLN D 2 343 ? 137.944 144.335 139.938 1.00 58.82  ? 349 GLN C C   1 
ATOM   9782  O  O   . GLN D 2 343 ? 137.412 143.302 139.514 1.00 58.88  ? 349 GLN C O   1 
ATOM   9783  C  CB  . GLN D 2 343 ? 137.461 145.351 142.218 1.00 60.47  ? 349 GLN C CB  1 
ATOM   9784  C  CG  . GLN D 2 343 ? 136.078 144.819 142.690 1.00 65.92  ? 349 GLN C CG  1 
ATOM   9785  C  CD  . GLN D 2 343 ? 135.000 144.630 141.619 1.00 68.44  ? 349 GLN C CD  1 
ATOM   9786  O  OE1 . GLN D 2 343 ? 135.267 144.529 140.428 1.00 66.76  ? 349 GLN C OE1 1 
ATOM   9787  N  NE2 . GLN D 2 343 ? 133.753 144.579 142.070 1.00 64.98  ? 349 GLN C NE2 1 
ATOM   9788  N  N   . ARG D 2 344 ? 138.200 145.381 139.148 1.00 58.09  ? 350 ARG C N   1 
ATOM   9789  C  CA  . ARG D 2 344 ? 137.766 145.390 137.755 1.00 52.66  ? 350 ARG C CA  1 
ATOM   9790  C  C   . ARG D 2 344 ? 138.458 144.302 136.942 1.00 59.34  ? 350 ARG C C   1 
ATOM   9791  O  O   . ARG D 2 344 ? 137.815 143.623 136.133 1.00 56.86  ? 350 ARG C O   1 
ATOM   9792  C  CB  . ARG D 2 344 ? 138.023 146.766 137.139 1.00 51.52  ? 350 ARG C CB  1 
ATOM   9793  C  CG  . ARG D 2 344 ? 137.535 146.913 135.709 1.00 63.64  ? 350 ARG C CG  1 
ATOM   9794  C  CD  . ARG D 2 344 ? 137.574 148.365 135.264 1.00 66.16  ? 350 ARG C CD  1 
ATOM   9795  N  NE  . ARG D 2 344 ? 138.933 148.893 135.242 1.00 68.56  ? 350 ARG C NE  1 
ATOM   9796  C  CZ  . ARG D 2 344 ? 139.366 149.879 136.016 1.00 59.58  ? 350 ARG C CZ  1 
ATOM   9797  N  NH1 . ARG D 2 344 ? 138.570 150.471 136.892 1.00 61.78  ? 350 ARG C NH1 1 
ATOM   9798  N  NH2 . ARG D 2 344 ? 140.629 150.281 135.910 1.00 50.36  ? 350 ARG C NH2 1 
ATOM   9799  N  N   . HIS D 2 345 ? 139.763 144.120 137.139 1.00 69.42  ? 351 HIS C N   1 
ATOM   9800  C  CA  . HIS D 2 345 ? 140.523 143.147 136.365 1.00 56.73  ? 351 HIS C CA  1 
ATOM   9801  C  C   . HIS D 2 345 ? 140.672 141.802 137.062 1.00 58.57  ? 351 HIS C C   1 
ATOM   9802  O  O   . HIS D 2 345 ? 141.348 140.917 136.526 1.00 64.12  ? 351 HIS C O   1 
ATOM   9803  C  CB  . HIS D 2 345 ? 141.900 143.715 136.014 1.00 48.07  ? 351 HIS C CB  1 
ATOM   9804  C  CG  . HIS D 2 345 ? 141.851 144.826 135.012 1.00 49.71  ? 351 HIS C CG  1 
ATOM   9805  N  ND1 . HIS D 2 345 ? 142.373 146.078 135.258 1.00 48.99  ? 351 HIS C ND1 1 
ATOM   9806  C  CD2 . HIS D 2 345 ? 141.334 144.873 133.761 1.00 56.60  ? 351 HIS C CD2 1 
ATOM   9807  C  CE1 . HIS D 2 345 ? 142.181 146.848 134.202 1.00 51.12  ? 351 HIS C CE1 1 
ATOM   9808  N  NE2 . HIS D 2 345 ? 141.553 146.141 133.280 1.00 60.20  ? 351 HIS C NE2 1 
ATOM   9809  N  N   . ARG D 2 346 ? 140.059 141.625 138.236 1.00 66.25  ? 352 ARG C N   1 
ATOM   9810  C  CA  . ARG D 2 346 ? 140.046 140.343 138.944 1.00 67.95  ? 352 ARG C CA  1 
ATOM   9811  C  C   . ARG D 2 346 ? 141.461 139.828 139.202 1.00 59.68  ? 352 ARG C C   1 
ATOM   9812  O  O   . ARG D 2 346 ? 141.741 138.634 139.073 1.00 54.54  ? 352 ARG C O   1 
ATOM   9813  C  CB  . ARG D 2 346 ? 139.217 139.304 138.187 1.00 64.49  ? 352 ARG C CB  1 
ATOM   9814  C  CG  . ARG D 2 346 ? 137.723 139.391 138.452 1.00 67.23  ? 352 ARG C CG  1 
ATOM   9815  C  CD  . ARG D 2 346 ? 136.936 138.529 137.477 1.00 66.92  ? 352 ARG C CD  1 
ATOM   9816  N  NE  . ARG D 2 346 ? 136.777 139.177 136.181 1.00 73.14  ? 352 ARG C NE  1 
ATOM   9817  C  CZ  . ARG D 2 346 ? 135.883 140.121 135.918 1.00 74.44  ? 352 ARG C CZ  1 
ATOM   9818  N  NH1 . ARG D 2 346 ? 135.041 140.553 136.844 1.00 67.46  ? 352 ARG C NH1 1 
ATOM   9819  N  NH2 . ARG D 2 346 ? 135.832 140.645 134.697 1.00 71.20  ? 352 ARG C NH2 1 
ATOM   9820  N  N   . LEU D 2 347 ? 142.361 140.733 139.568 1.00 56.47  ? 353 LEU C N   1 
ATOM   9821  C  CA  . LEU D 2 347 ? 143.746 140.394 139.849 1.00 54.34  ? 353 LEU C CA  1 
ATOM   9822  C  C   . LEU D 2 347 ? 143.985 140.329 141.353 1.00 50.88  ? 353 LEU C C   1 
ATOM   9823  O  O   . LEU D 2 347 ? 143.186 140.808 142.162 1.00 57.13  ? 353 LEU C O   1 
ATOM   9824  C  CB  . LEU D 2 347 ? 144.689 141.411 139.197 1.00 48.27  ? 353 LEU C CB  1 
ATOM   9825  C  CG  . LEU D 2 347 ? 144.592 141.542 137.676 1.00 50.77  ? 353 LEU C CG  1 
ATOM   9826  C  CD1 . LEU D 2 347 ? 145.337 142.777 137.195 1.00 51.09  ? 353 LEU C CD1 1 
ATOM   9827  C  CD2 . LEU D 2 347 ? 145.122 140.291 136.992 1.00 52.84  ? 353 LEU C CD2 1 
ATOM   9828  N  N   . SER D 2 348 ? 145.112 139.722 141.726 1.00 45.78  ? 354 SER C N   1 
ATOM   9829  C  CA  . SER D 2 348 ? 145.480 139.587 143.130 1.00 51.48  ? 354 SER C CA  1 
ATOM   9830  C  C   . SER D 2 348 ? 146.361 140.741 143.599 1.00 49.99  ? 354 SER C C   1 
ATOM   9831  O  O   . SER D 2 348 ? 145.998 141.462 144.534 1.00 56.43  ? 354 SER C O   1 
ATOM   9832  C  CB  . SER D 2 348 ? 146.191 138.249 143.361 1.00 55.57  ? 354 SER C CB  1 
ATOM   9833  O  OG  . SER D 2 348 ? 145.384 137.164 142.939 1.00 55.91  ? 354 SER C OG  1 
ATOM   9834  N  N   . TYR D 2 349 ? 147.505 140.914 142.951 1.00 39.24  ? 355 TYR C N   1 
ATOM   9835  C  CA  . TYR D 2 349 ? 148.387 142.016 143.263 1.00 35.31  ? 355 TYR C CA  1 
ATOM   9836  C  C   . TYR D 2 349 ? 149.104 142.437 142.016 1.00 42.96  ? 355 TYR C C   1 
ATOM   9837  O  O   . TYR D 2 349 ? 148.811 141.926 140.961 1.00 56.52  ? 355 TYR C O   1 
ATOM   9838  C  CB  . TYR D 2 349 ? 149.388 141.677 144.369 1.00 45.80  ? 355 TYR C CB  1 
ATOM   9839  C  CG  . TYR D 2 349 ? 150.295 140.499 144.184 1.00 44.55  ? 355 TYR C CG  1 
ATOM   9840  C  CD1 . TYR D 2 349 ? 149.874 139.223 144.503 1.00 43.57  ? 355 TYR C CD1 1 
ATOM   9841  C  CD2 . TYR D 2 349 ? 151.600 140.672 143.765 1.00 44.54  ? 355 TYR C CD2 1 
ATOM   9842  C  CE1 . TYR D 2 349 ? 150.713 138.144 144.366 1.00 44.42  ? 355 TYR C CE1 1 
ATOM   9843  C  CE2 . TYR D 2 349 ? 152.446 139.597 143.623 1.00 43.20  ? 355 TYR C CE2 1 
ATOM   9844  C  CZ  . TYR D 2 349 ? 151.994 138.338 143.928 1.00 51.89  ? 355 TYR C CZ  1 
ATOM   9845  O  OH  . TYR D 2 349 ? 152.830 137.263 143.790 1.00 46.97  ? 355 TYR C OH  1 
ATOM   9846  N  N   . VAL D 2 350 ? 150.029 143.384 142.128 1.00 40.64  ? 356 VAL C N   1 
ATOM   9847  C  CA  . VAL D 2 350 ? 150.748 143.899 140.985 1.00 30.92  ? 356 VAL C CA  1 
ATOM   9848  C  C   . VAL D 2 350 ? 152.195 144.109 141.319 1.00 30.71  ? 356 VAL C C   1 
ATOM   9849  O  O   . VAL D 2 350 ? 152.503 144.658 142.345 1.00 44.29  ? 356 VAL C O   1 
ATOM   9850  C  CB  . VAL D 2 350 ? 150.161 145.231 140.490 1.00 33.16  ? 356 VAL C CB  1 
ATOM   9851  C  CG1 . VAL D 2 350 ? 151.006 145.811 139.373 1.00 45.83  ? 356 VAL C CG1 1 
ATOM   9852  C  CG2 . VAL D 2 350 ? 148.723 145.062 140.039 1.00 39.30  ? 356 VAL C CG2 1 
ATOM   9853  N  N   . ILE D 2 351 ? 153.092 143.641 140.464 1.00 28.66  ? 357 ILE C N   1 
ATOM   9854  C  CA  . ILE D 2 351 ? 154.506 143.869 140.640 1.00 34.00  ? 357 ILE C CA  1 
ATOM   9855  C  C   . ILE D 2 351 ? 154.919 144.956 139.679 1.00 41.02  ? 357 ILE C C   1 
ATOM   9856  O  O   . ILE D 2 351 ? 154.557 144.930 138.527 1.00 42.39  ? 357 ILE C O   1 
ATOM   9857  C  CB  . ILE D 2 351 ? 155.306 142.607 140.391 1.00 24.72  ? 357 ILE C CB  1 
ATOM   9858  C  CG1 . ILE D 2 351 ? 154.798 141.486 141.285 1.00 31.93  ? 357 ILE C CG1 1 
ATOM   9859  C  CG2 . ILE D 2 351 ? 156.777 142.861 140.653 1.00 35.58  ? 357 ILE C CG2 1 
ATOM   9860  C  CD1 . ILE D 2 351 ? 155.585 140.206 141.140 1.00 41.34  ? 357 ILE C CD1 1 
ATOM   9861  N  N   . ARG D 2 352 ? 155.665 145.932 140.157 1.00 47.64  ? 358 ARG C N   1 
ATOM   9862  C  CA  . ARG D 2 352 ? 156.091 147.044 139.342 1.00 40.45  ? 358 ARG C CA  1 
ATOM   9863  C  C   . ARG D 2 352 ? 157.490 147.404 139.720 1.00 38.07  ? 358 ARG C C   1 
ATOM   9864  O  O   . ARG D 2 352 ? 158.019 146.881 140.669 1.00 45.77  ? 358 ARG C O   1 
ATOM   9865  C  CB  . ARG D 2 352 ? 155.216 148.240 139.604 1.00 34.80  ? 358 ARG C CB  1 
ATOM   9866  C  CG  . ARG D 2 352 ? 155.277 148.714 141.041 1.00 39.21  ? 358 ARG C CG  1 
ATOM   9867  C  CD  . ARG D 2 352 ? 154.532 150.014 141.246 1.00 52.61  ? 358 ARG C CD  1 
ATOM   9868  N  NE  . ARG D 2 352 ? 155.125 151.122 140.508 1.00 36.79  ? 358 ARG C NE  1 
ATOM   9869  C  CZ  . ARG D 2 352 ? 156.092 151.899 140.974 1.00 43.02  ? 358 ARG C CZ  1 
ATOM   9870  N  NH1 . ARG D 2 352 ? 156.596 151.687 142.172 1.00 50.90  ? 358 ARG C NH1 1 
ATOM   9871  N  NH2 . ARG D 2 352 ? 156.559 152.883 140.235 1.00 49.81  ? 358 ARG C NH2 1 
ATOM   9872  N  N   . SER D 2 353 ? 158.106 148.291 138.981 1.00 40.50  ? 359 SER C N   1 
ATOM   9873  C  CA  . SER D 2 353 ? 159.445 148.724 139.258 1.00 38.75  ? 359 SER C CA  1 
ATOM   9874  C  C   . SER D 2 353 ? 159.528 150.071 138.666 1.00 49.36  ? 359 SER C C   1 
ATOM   9875  O  O   . SER D 2 353 ? 158.997 150.282 137.608 1.00 69.15  ? 359 SER C O   1 
ATOM   9876  C  CB  . SER D 2 353 ? 160.431 147.867 138.513 1.00 46.82  ? 359 SER C CB  1 
ATOM   9877  O  OG  . SER D 2 353 ? 159.911 146.584 138.266 1.00 45.98  ? 359 SER C OG  1 
ATOM   9878  N  N   . HIS D 2 354 ? 160.190 151.005 139.288 1.00 50.51  ? 360 HIS C N   1 
ATOM   9879  C  CA  . HIS D 2 354 ? 160.366 152.281 138.654 1.00 52.84  ? 360 HIS C CA  1 
ATOM   9880  C  C   . HIS D 2 354 ? 161.057 153.170 139.603 1.00 59.05  ? 360 HIS C C   1 
ATOM   9881  O  O   . HIS D 2 354 ? 161.926 153.931 139.230 1.00 72.25  ? 360 HIS C O   1 
ATOM   9882  C  CB  . HIS D 2 354 ? 159.029 152.911 138.312 1.00 59.40  ? 360 HIS C CB  1 
ATOM   9883  C  CG  . HIS D 2 354 ? 159.096 153.694 137.070 1.00 75.16  ? 360 HIS C CG  1 
ATOM   9884  N  ND1 . HIS D 2 354 ? 159.152 155.070 137.021 1.00 63.00  ? 360 HIS C ND1 1 
ATOM   9885  C  CD2 . HIS D 2 354 ? 159.190 153.264 135.805 1.00 74.05  ? 360 HIS C CD2 1 
ATOM   9886  C  CE1 . HIS D 2 354 ? 159.290 155.436 135.760 1.00 67.99  ? 360 HIS C CE1 1 
ATOM   9887  N  NE2 . HIS D 2 354 ? 159.472 154.347 135.037 1.00 75.86  ? 360 HIS C NE2 1 
ATOM   9888  N  N   . GLU D 2 355 ? 160.653 153.096 140.853 1.00 57.92  ? 361 GLU C N   1 
ATOM   9889  C  CA  . GLU D 2 355 ? 161.259 153.875 141.876 1.00 53.80  ? 361 GLU C CA  1 
ATOM   9890  C  C   . GLU D 2 355 ? 162.199 152.967 142.614 1.00 63.80  ? 361 GLU C C   1 
ATOM   9891  O  O   . GLU D 2 355 ? 161.907 151.813 142.883 1.00 69.83  ? 361 GLU C O   1 
ATOM   9892  C  CB  . GLU D 2 355 ? 160.204 154.381 142.826 1.00 57.69  ? 361 GLU C CB  1 
ATOM   9893  C  CG  . GLU D 2 355 ? 158.924 154.858 142.182 1.00 61.14  ? 361 GLU C CG  1 
ATOM   9894  C  CD  . GLU D 2 355 ? 157.808 154.981 143.196 1.00 74.46  ? 361 GLU C CD  1 
ATOM   9895  O  OE1 . GLU D 2 355 ? 157.240 153.941 143.580 1.00 75.41  ? 361 GLU C OE1 1 
ATOM   9896  O  OE2 . GLU D 2 355 ? 157.502 156.113 143.616 1.00 71.77  ? 361 GLU C OE2 1 
ATOM   9897  N  N   . CYS D 2 356 ? 163.350 153.528 142.893 1.00 63.24  ? 362 CYS C N   1 
ATOM   9898  C  CA  . CYS D 2 356 ? 164.489 152.973 143.613 1.00 67.25  ? 362 CYS C CA  1 
ATOM   9899  C  C   . CYS D 2 356 ? 164.180 152.890 145.102 1.00 65.91  ? 362 CYS C C   1 
ATOM   9900  O  O   . CYS D 2 356 ? 163.582 153.805 145.677 1.00 63.44  ? 362 CYS C O   1 
ATOM   9901  C  CB  . CYS D 2 356 ? 165.732 153.828 143.375 1.00 53.34  ? 362 CYS C CB  1 
ATOM   9902  S  SG  . CYS D 2 356 ? 167.178 153.325 144.337 1.00 74.99  ? 362 CYS C SG  1 
ATOM   9903  N  N   . LYS D 2 357 ? 164.592 151.789 145.729 1.00 54.09  ? 363 LYS C N   1 
ATOM   9904  C  CA  . LYS D 2 357 ? 164.375 151.579 147.149 1.00 54.64  ? 363 LYS C CA  1 
ATOM   9905  C  C   . LYS D 2 357 ? 165.692 151.212 147.819 1.00 54.20  ? 363 LYS C C   1 
ATOM   9906  O  O   . LYS D 2 357 ? 166.552 150.578 147.194 1.00 62.35  ? 363 LYS C O   1 
ATOM   9907  C  CB  . LYS D 2 357 ? 163.340 150.471 147.392 1.00 56.48  ? 363 LYS C CB  1 
ATOM   9908  C  CG  . LYS D 2 357 ? 162.005 150.706 146.703 1.00 52.43  ? 363 LYS C CG  1 
ATOM   9909  C  CD  . LYS D 2 357 ? 161.305 151.938 147.252 1.00 49.98  ? 363 LYS C CD  1 
ATOM   9910  C  CE  . LYS D 2 357 ? 160.030 152.239 146.482 1.00 56.21  ? 363 LYS C CE  1 
ATOM   9911  N  NZ  . LYS D 2 357 ? 159.291 153.396 147.056 1.00 47.02  ? 363 LYS C NZ  1 
ATOM   9912  N  N   . PRO D 2 358 ? 165.885 151.605 149.082 1.00 46.70  ? 364 PRO C N   1 
ATOM   9913  C  CA  . PRO D 2 358 ? 167.148 151.266 149.764 1.00 53.78  ? 364 PRO C CA  1 
ATOM   9914  C  C   . PRO D 2 358 ? 167.410 149.773 149.851 1.00 52.27  ? 364 PRO C C   1 
ATOM   9915  O  O   . PRO D 2 358 ? 168.563 149.342 149.728 1.00 53.74  ? 364 PRO C O   1 
ATOM   9916  C  CB  . PRO D 2 358 ? 166.969 151.895 151.154 1.00 55.69  ? 364 PRO C CB  1 
ATOM   9917  C  CG  . PRO D 2 358 ? 165.959 152.981 150.950 1.00 54.78  ? 364 PRO C CG  1 
ATOM   9918  C  CD  . PRO D 2 358 ? 165.014 152.446 149.919 1.00 53.52  ? 364 PRO C CD  1 
ATOM   9919  N  N   . ASN D 2 359 ? 166.371 148.968 150.059 1.00 56.56  ? 365 ASN C N   1 
ATOM   9920  C  CA  . ASN D 2 359 ? 166.511 147.521 150.145 1.00 54.37  ? 365 ASN C CA  1 
ATOM   9921  C  C   . ASN D 2 359 ? 166.236 146.816 148.824 1.00 46.64  ? 365 ASN C C   1 
ATOM   9922  O  O   . ASN D 2 359 ? 166.347 145.588 148.759 1.00 54.80  ? 365 ASN C O   1 
ATOM   9923  C  CB  . ASN D 2 359 ? 165.579 146.965 151.227 1.00 52.98  ? 365 ASN C CB  1 
ATOM   9924  C  CG  . ASN D 2 359 ? 165.909 147.494 152.608 1.00 60.68  ? 365 ASN C CG  1 
ATOM   9925  O  OD1 . ASN D 2 359 ? 167.039 147.903 152.876 1.00 60.25  ? 365 ASN C OD1 1 
ATOM   9926  N  ND2 . ASN D 2 359 ? 164.920 147.491 153.495 1.00 57.62  ? 365 ASN C ND2 1 
ATOM   9927  N  N   . GLY D 2 360 ? 165.883 147.557 147.775 1.00 43.65  ? 366 GLY C N   1 
ATOM   9928  C  CA  . GLY D 2 360 ? 165.554 146.966 146.497 1.00 46.14  ? 366 GLY C CA  1 
ATOM   9929  C  C   . GLY D 2 360 ? 164.132 146.467 146.369 1.00 50.81  ? 366 GLY C C   1 
ATOM   9930  O  O   . GLY D 2 360 ? 163.752 146.004 145.285 1.00 54.68  ? 366 GLY C O   1 
ATOM   9931  N  N   . HIS D 2 361 ? 163.335 146.545 147.432 1.00 48.60  ? 367 HIS C N   1 
ATOM   9932  C  CA  . HIS D 2 361 ? 161.946 146.116 147.391 1.00 50.26  ? 367 HIS C CA  1 
ATOM   9933  C  C   . HIS D 2 361 ? 161.168 146.859 148.465 1.00 53.46  ? 367 HIS C C   1 
ATOM   9934  O  O   . HIS D 2 361 ? 161.727 147.293 149.476 1.00 55.18  ? 367 HIS C O   1 
ATOM   9935  C  CB  . HIS D 2 361 ? 161.818 144.599 147.579 1.00 44.67  ? 367 HIS C CB  1 
ATOM   9936  C  CG  . HIS D 2 361 ? 162.317 144.110 148.902 1.00 47.15  ? 367 HIS C CG  1 
ATOM   9937  N  ND1 . HIS D 2 361 ? 161.537 144.109 150.039 1.00 47.95  ? 367 HIS C ND1 1 
ATOM   9938  C  CD2 . HIS D 2 361 ? 163.518 143.605 149.271 1.00 46.19  ? 367 HIS C CD2 1 
ATOM   9939  C  CE1 . HIS D 2 361 ? 162.236 143.625 151.050 1.00 53.53  ? 367 HIS C CE1 1 
ATOM   9940  N  NE2 . HIS D 2 361 ? 163.442 143.312 150.611 1.00 55.26  ? 367 HIS C NE2 1 
ATOM   9941  N  N   . GLU D 2 362 ? 159.865 146.999 148.235 1.00 57.18  ? 368 GLU C N   1 
ATOM   9942  C  CA  . GLU D 2 362 ? 159.006 147.722 149.162 1.00 56.90  ? 368 GLU C CA  1 
ATOM   9943  C  C   . GLU D 2 362 ? 157.562 147.301 148.934 1.00 55.01  ? 368 GLU C C   1 
ATOM   9944  O  O   . GLU D 2 362 ? 157.121 147.140 147.793 1.00 59.38  ? 368 GLU C O   1 
ATOM   9945  C  CB  . GLU D 2 362 ? 159.156 149.239 148.993 1.00 60.03  ? 368 GLU C CB  1 
ATOM   9946  C  CG  . GLU D 2 362 ? 158.171 150.063 149.807 1.00 63.81  ? 368 GLU C CG  1 
ATOM   9947  C  CD  . GLU D 2 362 ? 158.514 151.541 149.817 1.00 73.50  ? 368 GLU C CD  1 
ATOM   9948  O  OE1 . GLU D 2 362 ? 157.613 152.362 149.548 1.00 72.78  ? 368 GLU C OE1 1 
ATOM   9949  O  OE2 . GLU D 2 362 ? 159.684 151.878 150.094 1.00 72.13  ? 368 GLU C OE2 1 
ATOM   9950  N  N   . PHE D 2 363 ? 156.835 147.127 150.033 1.00 60.05  ? 369 PHE C N   1 
ATOM   9951  C  CA  . PHE D 2 363 ? 155.415 146.816 149.995 1.00 57.33  ? 369 PHE C CA  1 
ATOM   9952  C  C   . PHE D 2 363 ? 154.598 148.084 150.206 1.00 60.91  ? 369 PHE C C   1 
ATOM   9953  O  O   . PHE D 2 363 ? 154.883 148.889 151.096 1.00 61.06  ? 369 PHE C O   1 
ATOM   9954  C  CB  . PHE D 2 363 ? 155.051 145.779 151.061 1.00 58.68  ? 369 PHE C CB  1 
ATOM   9955  C  CG  . PHE D 2 363 ? 155.414 144.370 150.691 1.00 58.59  ? 369 PHE C CG  1 
ATOM   9956  C  CD1 . PHE D 2 363 ? 154.621 143.642 149.819 1.00 55.03  ? 369 PHE C CD1 1 
ATOM   9957  C  CD2 . PHE D 2 363 ? 156.547 143.771 151.217 1.00 59.20  ? 369 PHE C CD2 1 
ATOM   9958  C  CE1 . PHE D 2 363 ? 154.952 142.345 149.477 1.00 63.56  ? 369 PHE C CE1 1 
ATOM   9959  C  CE2 . PHE D 2 363 ? 156.883 142.474 150.879 1.00 61.53  ? 369 PHE C CE2 1 
ATOM   9960  C  CZ  . PHE D 2 363 ? 156.085 141.760 150.008 1.00 62.82  ? 369 PHE C CZ  1 
ATOM   9961  N  N   . MET D 2 364 ? 153.572 148.255 149.374 1.00 56.65  ? 370 MET C N   1 
ATOM   9962  C  CA  . MET D 2 364 ? 152.720 149.432 149.443 1.00 47.49  ? 370 MET C CA  1 
ATOM   9963  C  C   . MET D 2 364 ? 151.268 149.008 149.278 1.00 47.32  ? 370 MET C C   1 
ATOM   9964  O  O   . MET D 2 364 ? 150.968 147.974 148.675 1.00 50.31  ? 370 MET C O   1 
ATOM   9965  C  CB  . MET D 2 364 ? 153.099 150.469 148.377 1.00 48.38  ? 370 MET C CB  1 
ATOM   9966  C  CG  . MET D 2 364 ? 152.784 151.904 148.766 1.00 55.12  ? 370 MET C CG  1 
ATOM   9967  S  SD  . MET D 2 364 ? 153.835 153.107 147.931 1.00 87.03  ? 370 MET C SD  1 
ATOM   9968  C  CE  . MET D 2 364 ? 153.362 154.614 148.777 1.00 56.12  ? 370 MET C CE  1 
ATOM   9969  N  N   . HIS D 2 365 ? 150.370 149.829 149.829 1.00 51.61  ? 371 HIS C N   1 
ATOM   9970  C  CA  . HIS D 2 365 ? 148.927 149.590 149.765 1.00 48.94  ? 371 HIS C CA  1 
ATOM   9971  C  C   . HIS D 2 365 ? 148.566 148.230 150.360 1.00 47.89  ? 371 HIS C C   1 
ATOM   9972  O  O   . HIS D 2 365 ? 148.068 147.340 149.668 1.00 51.11  ? 371 HIS C O   1 
ATOM   9973  C  CB  . HIS D 2 365 ? 148.409 149.719 148.330 1.00 48.66  ? 371 HIS C CB  1 
ATOM   9974  C  CG  . HIS D 2 365 ? 148.602 151.079 147.734 1.00 51.12  ? 371 HIS C CG  1 
ATOM   9975  N  ND1 . HIS D 2 365 ? 148.350 151.352 146.407 1.00 40.73  ? 371 HIS C ND1 1 
ATOM   9976  C  CD2 . HIS D 2 365 ? 149.017 152.244 148.286 1.00 45.89  ? 371 HIS C CD2 1 
ATOM   9977  C  CE1 . HIS D 2 365 ? 148.606 152.626 146.165 1.00 37.26  ? 371 HIS C CE1 1 
ATOM   9978  N  NE2 . HIS D 2 365 ? 149.011 153.189 147.289 1.00 46.31  ? 371 HIS C NE2 1 
ATOM   9979  N  N   . ASP D 2 366 ? 148.838 148.079 151.659 1.00 56.18  ? 372 ASP C N   1 
ATOM   9980  C  CA  . ASP D 2 366 ? 148.575 146.857 152.433 1.00 55.99  ? 372 ASP C CA  1 
ATOM   9981  C  C   . ASP D 2 366 ? 148.967 145.581 151.677 1.00 58.04  ? 372 ASP C C   1 
ATOM   9982  O  O   . ASP D 2 366 ? 148.344 144.524 151.808 1.00 56.59  ? 372 ASP C O   1 
ATOM   9983  C  CB  . ASP D 2 366 ? 147.121 146.853 152.960 1.00 56.46  ? 372 ASP C CB  1 
ATOM   9984  C  CG  . ASP D 2 366 ? 146.066 146.308 151.974 1.00 66.16  ? 372 ASP C CG  1 
ATOM   9985  O  OD1 . ASP D 2 366 ? 146.361 145.803 150.877 1.00 64.70  ? 372 ASP C OD1 1 
ATOM   9986  O  OD2 . ASP D 2 366 ? 144.875 146.397 152.335 1.00 66.36  ? 372 ASP C OD2 1 
ATOM   9987  N  N   . ASN D 2 367 ? 150.075 145.685 150.935 1.00 58.05  ? 373 ASN C N   1 
ATOM   9988  C  CA  . ASN D 2 367 ? 150.718 144.624 150.158 1.00 57.88  ? 373 ASN C CA  1 
ATOM   9989  C  C   . ASN D 2 367 ? 149.985 144.288 148.865 1.00 53.76  ? 373 ASN C C   1 
ATOM   9990  O  O   . ASN D 2 367 ? 150.177 143.192 148.325 1.00 55.81  ? 373 ASN C O   1 
ATOM   9991  C  CB  . ASN D 2 367 ? 150.914 143.341 150.976 1.00 58.48  ? 373 ASN C CB  1 
ATOM   9992  C  CG  . ASN D 2 367 ? 151.725 143.571 152.236 1.00 60.51  ? 373 ASN C CG  1 
ATOM   9993  O  OD1 . ASN D 2 367 ? 152.024 144.710 152.597 1.00 60.29  ? 373 ASN C OD1 1 
ATOM   9994  N  ND2 . ASN D 2 367 ? 152.086 142.488 152.914 1.00 60.05  ? 373 ASN C ND2 1 
ATOM   9995  N  N   . LYS D 2 368 ? 149.144 145.188 148.351 1.00 49.36  ? 374 LYS C N   1 
ATOM   9996  C  CA  . LYS D 2 368 ? 148.582 144.999 147.019 1.00 41.51  ? 374 LYS C CA  1 
ATOM   9997  C  C   . LYS D 2 368 ? 149.521 145.466 145.914 1.00 46.23  ? 374 LYS C C   1 
ATOM   9998  O  O   . LYS D 2 368 ? 149.310 145.108 144.750 1.00 49.38  ? 374 LYS C O   1 
ATOM   9999  C  CB  . LYS D 2 368 ? 147.243 145.728 146.888 1.00 57.25  ? 374 LYS C CB  1 
ATOM   10000 C  CG  . LYS D 2 368 ? 146.158 145.225 147.824 1.00 54.39  ? 374 LYS C CG  1 
ATOM   10001 C  CD  . LYS D 2 368 ? 146.109 143.705 147.851 1.00 58.82  ? 374 LYS C CD  1 
ATOM   10002 C  CE  . LYS D 2 368 ? 144.948 143.203 148.695 1.00 63.72  ? 374 LYS C CE  1 
ATOM   10003 N  NZ  . LYS D 2 368 ? 143.902 144.244 148.886 1.00 62.99  ? 374 LYS C NZ  1 
ATOM   10004 N  N   . ILE D 2 369 ? 150.543 146.250 146.247 1.00 48.79  ? 375 ILE C N   1 
ATOM   10005 C  CA  . ILE D 2 369 ? 151.504 146.767 145.279 1.00 52.10  ? 375 ILE C CA  1 
ATOM   10006 C  C   . ILE D 2 369 ? 152.903 146.384 145.738 1.00 47.37  ? 375 ILE C C   1 
ATOM   10007 O  O   . ILE D 2 369 ? 153.269 146.621 146.895 1.00 63.16  ? 375 ILE C O   1 
ATOM   10008 C  CB  . ILE D 2 369 ? 151.381 148.293 145.113 1.00 44.21  ? 375 ILE C CB  1 
ATOM   10009 C  CG1 . ILE D 2 369 ? 150.018 148.656 144.521 1.00 42.54  ? 375 ILE C CG1 1 
ATOM   10010 C  CG2 . ILE D 2 369 ? 152.504 148.830 144.241 1.00 35.68  ? 375 ILE C CG2 1 
ATOM   10011 C  CD1 . ILE D 2 369 ? 149.792 148.092 143.135 1.00 50.06  ? 375 ILE C CD1 1 
ATOM   10012 N  N   . ILE D 2 370 ? 153.679 145.792 144.834 1.00 33.60  ? 376 ILE C N   1 
ATOM   10013 C  CA  . ILE D 2 370 ? 155.047 145.371 145.110 1.00 36.07  ? 376 ILE C CA  1 
ATOM   10014 C  C   . ILE D 2 370 ? 155.975 146.075 144.130 1.00 38.29  ? 376 ILE C C   1 
ATOM   10015 O  O   . ILE D 2 370 ? 155.781 145.991 142.912 1.00 53.52  ? 376 ILE C O   1 
ATOM   10016 C  CB  . ILE D 2 370 ? 155.197 143.843 145.010 1.00 38.52  ? 376 ILE C CB  1 
ATOM   10017 C  CG1 . ILE D 2 370 ? 154.231 143.151 145.973 1.00 45.76  ? 376 ILE C CG1 1 
ATOM   10018 C  CG2 . ILE D 2 370 ? 156.632 143.429 145.299 1.00 42.53  ? 376 ILE C CG2 1 
ATOM   10019 C  CD1 . ILE D 2 370 ? 154.330 141.644 145.958 1.00 44.11  ? 376 ILE C CD1 1 
ATOM   10020 N  N   . THR D 2 371 ? 156.978 146.766 144.662 1.00 37.16  ? 377 THR C N   1 
ATOM   10021 C  CA  . THR D 2 371 ? 157.969 147.466 143.855 1.00 39.38  ? 377 THR C CA  1 
ATOM   10022 C  C   . THR D 2 371 ? 159.303 146.739 143.959 1.00 39.22  ? 377 THR C C   1 
ATOM   10023 O  O   . THR D 2 371 ? 159.756 146.423 145.064 1.00 52.37  ? 377 THR C O   1 
ATOM   10024 C  CB  . THR D 2 371 ? 158.118 148.919 144.310 1.00 43.86  ? 377 THR C CB  1 
ATOM   10025 O  OG1 . THR D 2 371 ? 156.884 149.616 144.102 1.00 54.44  ? 377 THR C OG1 1 
ATOM   10026 C  CG2 . THR D 2 371 ? 159.224 149.615 143.529 1.00 45.65  ? 377 THR C CG2 1 
ATOM   10027 N  N   . ILE D 2 372 ? 159.925 146.473 142.813 1.00 39.62  ? 378 ILE C N   1 
ATOM   10028 C  CA  . ILE D 2 372 ? 161.190 145.750 142.753 1.00 44.68  ? 378 ILE C CA  1 
ATOM   10029 C  C   . ILE D 2 372 ? 162.207 146.598 142.003 1.00 48.49  ? 378 ILE C C   1 
ATOM   10030 O  O   . ILE D 2 372 ? 161.891 147.183 140.961 1.00 59.35  ? 378 ILE C O   1 
ATOM   10031 C  CB  . ILE D 2 372 ? 161.029 144.365 142.094 1.00 47.32  ? 378 ILE C CB  1 
ATOM   10032 C  CG1 . ILE D 2 372 ? 162.364 143.615 142.086 1.00 46.80  ? 378 ILE C CG1 1 
ATOM   10033 C  CG2 . ILE D 2 372 ? 160.441 144.481 140.691 1.00 49.11  ? 378 ILE C CG2 1 
ATOM   10034 C  CD1 . ILE D 2 372 ? 162.876 143.271 143.467 1.00 43.31  ? 378 ILE C CD1 1 
ATOM   10035 N  N   . PHE D 2 373 ? 163.419 146.685 142.548 1.00 45.62  ? 379 PHE C N   1 
ATOM   10036 C  CA  . PHE D 2 373 ? 164.513 147.415 141.924 1.00 42.75  ? 379 PHE C CA  1 
ATOM   10037 C  C   . PHE D 2 373 ? 165.754 146.537 141.963 1.00 50.39  ? 379 PHE C C   1 
ATOM   10038 O  O   . PHE D 2 373 ? 166.066 145.950 143.003 1.00 62.70  ? 379 PHE C O   1 
ATOM   10039 C  CB  . PHE D 2 373 ? 164.765 148.748 142.640 1.00 46.53  ? 379 PHE C CB  1 
ATOM   10040 C  CG  . PHE D 2 373 ? 165.459 149.773 141.791 1.00 51.03  ? 379 PHE C CG  1 
ATOM   10041 C  CD1 . PHE D 2 373 ? 164.739 150.549 140.896 1.00 44.63  ? 379 PHE C CD1 1 
ATOM   10042 C  CD2 . PHE D 2 373 ? 166.824 149.973 141.896 1.00 55.93  ? 379 PHE C CD2 1 
ATOM   10043 C  CE1 . PHE D 2 373 ? 165.370 151.498 140.115 1.00 44.74  ? 379 PHE C CE1 1 
ATOM   10044 C  CE2 . PHE D 2 373 ? 167.460 150.922 141.118 1.00 49.21  ? 379 PHE C CE2 1 
ATOM   10045 C  CZ  . PHE D 2 373 ? 166.733 151.685 140.227 1.00 45.96  ? 379 PHE C CZ  1 
ATOM   10046 N  N   . SER D 2 374 ? 166.459 146.448 140.835 1.00 38.78  ? 380 SER C N   1 
ATOM   10047 C  CA  . SER D 2 374 ? 167.582 145.531 140.699 1.00 38.19  ? 380 SER C CA  1 
ATOM   10048 C  C   . SER D 2 374 ? 168.927 146.221 140.520 1.00 43.02  ? 380 SER C C   1 
ATOM   10049 O  O   . SER D 2 374 ? 169.959 145.543 140.557 1.00 48.95  ? 380 SER C O   1 
ATOM   10050 C  CB  . SER D 2 374 ? 167.345 144.573 139.523 1.00 47.05  ? 380 SER C CB  1 
ATOM   10051 O  OG  . SER D 2 374 ? 166.162 143.817 139.711 1.00 53.11  ? 380 SER C OG  1 
ATOM   10052 N  N   . ALA D 2 375 ? 168.953 147.536 140.327 1.00 49.58  ? 381 ALA C N   1 
ATOM   10053 C  CA  . ALA D 2 375 ? 170.201 148.260 140.123 1.00 51.60  ? 381 ALA C CA  1 
ATOM   10054 C  C   . ALA D 2 375 ? 170.739 148.734 141.468 1.00 52.58  ? 381 ALA C C   1 
ATOM   10055 O  O   . ALA D 2 375 ? 170.115 149.568 142.134 1.00 47.75  ? 381 ALA C O   1 
ATOM   10056 C  CB  . ALA D 2 375 ? 169.995 149.442 139.176 1.00 41.56  ? 381 ALA C CB  1 
ATOM   10057 N  N   . SER D 2 376 ? 171.891 148.204 141.863 1.00 58.01  ? 382 SER C N   1 
ATOM   10058 C  CA  . SER D 2 376 ? 172.538 148.596 143.105 1.00 57.27  ? 382 SER C CA  1 
ATOM   10059 C  C   . SER D 2 376 ? 173.417 149.818 142.879 1.00 58.72  ? 382 SER C C   1 
ATOM   10060 O  O   . SER D 2 376 ? 173.949 150.031 141.785 1.00 62.10  ? 382 SER C O   1 
ATOM   10061 C  CB  . SER D 2 376 ? 173.375 147.445 143.668 1.00 56.77  ? 382 SER C CB  1 
ATOM   10062 O  OG  . SER D 2 376 ? 174.496 147.179 142.843 1.00 59.46  ? 382 SER C OG  1 
ATOM   10063 N  N   . ASN D 2 377 ? 173.567 150.621 143.934 1.00 53.97  ? 383 ASN C N   1 
ATOM   10064 C  CA  . ASN D 2 377 ? 174.333 151.867 143.882 1.00 61.10  ? 383 ASN C CA  1 
ATOM   10065 C  C   . ASN D 2 377 ? 173.817 152.777 142.769 1.00 62.09  ? 383 ASN C C   1 
ATOM   10066 O  O   . ASN D 2 377 ? 174.571 153.270 141.928 1.00 60.41  ? 383 ASN C O   1 
ATOM   10067 C  CB  . ASN D 2 377 ? 175.829 151.587 143.719 1.00 58.40  ? 383 ASN C CB  1 
ATOM   10068 C  CG  . ASN D 2 377 ? 176.401 150.791 144.876 1.00 61.34  ? 383 ASN C CG  1 
ATOM   10069 O  OD1 . ASN D 2 377 ? 176.190 151.128 146.041 1.00 60.65  ? 383 ASN C OD1 1 
ATOM   10070 N  ND2 . ASN D 2 377 ? 177.132 149.728 144.558 1.00 60.57  ? 383 ASN C ND2 1 
ATOM   10071 N  N   . TYR D 2 378 ? 172.498 152.986 142.769 1.00 58.88  ? 384 TYR C N   1 
ATOM   10072 C  CA  . TYR D 2 378 ? 171.863 153.777 141.719 1.00 50.51  ? 384 TYR C CA  1 
ATOM   10073 C  C   . TYR D 2 378 ? 172.348 155.222 141.741 1.00 58.92  ? 384 TYR C C   1 
ATOM   10074 O  O   . TYR D 2 378 ? 172.621 155.811 140.688 1.00 60.78  ? 384 TYR C O   1 
ATOM   10075 C  CB  . TYR D 2 378 ? 170.343 153.714 141.872 1.00 49.87  ? 384 TYR C CB  1 
ATOM   10076 C  CG  . TYR D 2 378 ? 169.578 154.329 140.722 1.00 50.00  ? 384 TYR C CG  1 
ATOM   10077 C  CD1 . TYR D 2 378 ? 169.662 153.795 139.443 1.00 57.94  ? 384 TYR C CD1 1 
ATOM   10078 C  CD2 . TYR D 2 378 ? 168.768 155.439 140.916 1.00 48.62  ? 384 TYR C CD2 1 
ATOM   10079 C  CE1 . TYR D 2 378 ? 168.964 154.351 138.390 1.00 53.29  ? 384 TYR C CE1 1 
ATOM   10080 C  CE2 . TYR D 2 378 ? 168.065 156.003 139.868 1.00 49.47  ? 384 TYR C CE2 1 
ATOM   10081 C  CZ  . TYR D 2 378 ? 168.167 155.455 138.608 1.00 51.31  ? 384 TYR C CZ  1 
ATOM   10082 O  OH  . TYR D 2 378 ? 167.469 156.013 137.561 1.00 63.11  ? 384 TYR C OH  1 
ATOM   10083 N  N   . TYR D 2 379 ? 172.463 155.811 142.931 1.00 64.46  ? 385 TYR C N   1 
ATOM   10084 C  CA  . TYR D 2 379 ? 172.887 157.200 143.052 1.00 61.79  ? 385 TYR C CA  1 
ATOM   10085 C  C   . TYR D 2 379 ? 174.337 157.330 143.500 1.00 68.83  ? 385 TYR C C   1 
ATOM   10086 O  O   . TYR D 2 379 ? 175.065 158.194 142.998 1.00 68.49  ? 385 TYR C O   1 
ATOM   10087 C  CB  . TYR D 2 379 ? 171.974 157.945 144.030 1.00 61.36  ? 385 TYR C CB  1 
ATOM   10088 C  CG  . TYR D 2 379 ? 170.539 158.051 143.570 1.00 61.90  ? 385 TYR C CG  1 
ATOM   10089 C  CD1 . TYR D 2 379 ? 170.193 158.847 142.486 1.00 60.90  ? 385 TYR C CD1 1 
ATOM   10090 C  CD2 . TYR D 2 379 ? 169.527 157.354 144.220 1.00 64.37  ? 385 TYR C CD2 1 
ATOM   10091 C  CE1 . TYR D 2 379 ? 168.882 158.946 142.061 1.00 62.86  ? 385 TYR C CE1 1 
ATOM   10092 C  CE2 . TYR D 2 379 ? 168.213 157.447 143.802 1.00 64.20  ? 385 TYR C CE2 1 
ATOM   10093 C  CZ  . TYR D 2 379 ? 167.897 158.244 142.723 1.00 67.39  ? 385 TYR C CZ  1 
ATOM   10094 O  OH  . TYR D 2 379 ? 166.589 158.340 142.305 1.00 72.98  ? 385 TYR C OH  1 
ATOM   10095 N  N   . ALA D 2 380 ? 174.773 156.486 144.431 1.00 71.07  ? 386 ALA C N   1 
ATOM   10096 C  CA  . ALA D 2 380 ? 176.134 156.544 144.944 1.00 70.74  ? 386 ALA C CA  1 
ATOM   10097 C  C   . ALA D 2 380 ? 176.487 155.189 145.539 1.00 71.49  ? 386 ALA C C   1 
ATOM   10098 O  O   . ALA D 2 380 ? 175.644 154.294 145.632 1.00 75.80  ? 386 ALA C O   1 
ATOM   10099 C  CB  . ALA D 2 380 ? 176.299 157.654 145.987 1.00 66.85  ? 386 ALA C CB  1 
ATOM   10100 N  N   . ILE D 2 381 ? 177.752 155.053 145.940 1.00 69.94  ? 387 ILE C N   1 
ATOM   10101 C  CA  . ILE D 2 381 ? 178.217 153.801 146.525 1.00 71.00  ? 387 ILE C CA  1 
ATOM   10102 C  C   . ILE D 2 381 ? 177.528 153.596 147.867 1.00 67.15  ? 387 ILE C C   1 
ATOM   10103 O  O   . ILE D 2 381 ? 177.619 154.442 148.766 1.00 66.40  ? 387 ILE C O   1 
ATOM   10104 C  CB  . ILE D 2 381 ? 179.742 153.805 146.669 1.00 70.79  ? 387 ILE C CB  1 
ATOM   10105 C  CG1 . ILE D 2 381 ? 180.402 154.155 145.334 1.00 73.20  ? 387 ILE C CG1 1 
ATOM   10106 C  CG2 . ILE D 2 381 ? 180.232 152.455 147.173 1.00 68.40  ? 387 ILE C CG2 1 
ATOM   10107 C  CD1 . ILE D 2 381 ? 180.035 153.217 144.205 1.00 72.68  ? 387 ILE C CD1 1 
ATOM   10108 N  N   . GLY D 2 382 ? 176.834 152.469 148.009 1.00 67.03  ? 388 GLY C N   1 
ATOM   10109 C  CA  . GLY D 2 382 ? 176.103 152.164 149.218 1.00 67.40  ? 388 GLY C CA  1 
ATOM   10110 C  C   . GLY D 2 382 ? 174.758 152.846 149.345 1.00 65.35  ? 388 GLY C C   1 
ATOM   10111 O  O   . GLY D 2 382 ? 174.129 152.740 150.406 1.00 62.80  ? 388 GLY C O   1 
ATOM   10112 N  N   . SER D 2 383 ? 174.301 153.547 148.305 1.00 60.00  ? 389 SER C N   1 
ATOM   10113 C  CA  . SER D 2 383 ? 173.022 154.246 148.382 1.00 61.34  ? 389 SER C CA  1 
ATOM   10114 C  C   . SER D 2 383 ? 171.862 153.268 148.529 1.00 71.94  ? 389 SER C C   1 
ATOM   10115 O  O   . SER D 2 383 ? 170.942 153.497 149.323 1.00 69.08  ? 389 SER C O   1 
ATOM   10116 C  CB  . SER D 2 383 ? 172.832 155.125 147.144 1.00 63.33  ? 389 SER C CB  1 
ATOM   10117 O  OG  . SER D 2 383 ? 171.545 155.715 147.129 1.00 74.26  ? 389 SER C OG  1 
ATOM   10118 N  N   . ASN D 2 384 ? 171.887 152.173 147.774 1.00 73.68  ? 390 ASN C N   1 
ATOM   10119 C  CA  . ASN D 2 384 ? 170.796 151.210 147.802 1.00 53.97  ? 390 ASN C CA  1 
ATOM   10120 C  C   . ASN D 2 384 ? 171.314 149.856 147.341 1.00 54.50  ? 390 ASN C C   1 
ATOM   10121 O  O   . ASN D 2 384 ? 172.386 149.753 146.737 1.00 62.90  ? 390 ASN C O   1 
ATOM   10122 C  CB  . ASN D 2 384 ? 169.624 151.663 146.926 1.00 55.76  ? 390 ASN C CB  1 
ATOM   10123 C  CG  . ASN D 2 384 ? 169.911 151.511 145.445 1.00 57.68  ? 390 ASN C CG  1 
ATOM   10124 O  OD1 . ASN D 2 384 ? 170.898 152.044 144.935 1.00 62.50  ? 390 ASN C OD1 1 
ATOM   10125 N  ND2 . ASN D 2 384 ? 169.049 150.781 144.747 1.00 54.48  ? 390 ASN C ND2 1 
ATOM   10126 N  N   . LYS D 2 385 ? 170.536 148.821 147.636 1.00 57.48  ? 391 LYS C N   1 
ATOM   10127 C  CA  . LYS D 2 385 ? 170.872 147.460 147.252 1.00 54.78  ? 391 LYS C CA  1 
ATOM   10128 C  C   . LYS D 2 385 ? 169.939 146.965 146.151 1.00 59.21  ? 391 LYS C C   1 
ATOM   10129 O  O   . LYS D 2 385 ? 168.800 147.421 146.012 1.00 71.16  ? 391 LYS C O   1 
ATOM   10130 C  CB  . LYS D 2 385 ? 170.794 146.525 148.460 1.00 52.22  ? 391 LYS C CB  1 
ATOM   10131 C  CG  . LYS D 2 385 ? 171.845 146.786 149.525 1.00 60.43  ? 391 LYS C CG  1 
ATOM   10132 C  CD  . LYS D 2 385 ? 171.553 145.989 150.787 1.00 54.52  ? 391 LYS C CD  1 
ATOM   10133 C  CE  . LYS D 2 385 ? 171.404 146.900 151.995 1.00 61.30  ? 391 LYS C CE  1 
ATOM   10134 N  NZ  . LYS D 2 385 ? 170.207 146.549 152.809 1.00 61.79  ? 391 LYS C NZ  1 
ATOM   10135 N  N   . GLY D 2 386 ? 170.441 146.016 145.360 1.00 42.18  ? 392 GLY C N   1 
ATOM   10136 C  CA  . GLY D 2 386 ? 169.629 145.379 144.349 1.00 43.83  ? 392 GLY C CA  1 
ATOM   10137 C  C   . GLY D 2 386 ? 168.963 144.114 144.857 1.00 48.18  ? 392 GLY C C   1 
ATOM   10138 O  O   . GLY D 2 386 ? 169.463 143.443 145.759 1.00 68.16  ? 392 GLY C O   1 
ATOM   10139 N  N   . ALA D 2 387 ? 167.816 143.788 144.265 1.00 41.81  ? 393 ALA C N   1 
ATOM   10140 C  CA  . ALA D 2 387 ? 167.032 142.643 144.699 1.00 44.00  ? 393 ALA C CA  1 
ATOM   10141 C  C   . ALA D 2 387 ? 166.239 142.083 143.526 1.00 47.38  ? 393 ALA C C   1 
ATOM   10142 O  O   . ALA D 2 387 ? 166.003 142.759 142.521 1.00 52.02  ? 393 ALA C O   1 
ATOM   10143 C  CB  . ALA D 2 387 ? 166.091 143.013 145.852 1.00 45.05  ? 393 ALA C CB  1 
ATOM   10144 N  N   . TYR D 2 388 ? 165.830 140.824 143.670 1.00 51.45  ? 394 TYR C N   1 
ATOM   10145 C  CA  . TYR D 2 388 ? 164.971 140.149 142.710 1.00 46.06  ? 394 TYR C CA  1 
ATOM   10146 C  C   . TYR D 2 388 ? 163.998 139.253 143.467 1.00 43.86  ? 394 TYR C C   1 
ATOM   10147 O  O   . TYR D 2 388 ? 164.240 138.868 144.613 1.00 55.51  ? 394 TYR C O   1 
ATOM   10148 C  CB  . TYR D 2 388 ? 165.786 139.335 141.691 1.00 44.68  ? 394 TYR C CB  1 
ATOM   10149 C  CG  . TYR D 2 388 ? 166.537 138.160 142.278 1.00 44.68  ? 394 TYR C CG  1 
ATOM   10150 C  CD1 . TYR D 2 388 ? 167.813 138.320 142.803 1.00 49.49  ? 394 TYR C CD1 1 
ATOM   10151 C  CD2 . TYR D 2 388 ? 165.974 136.890 142.301 1.00 43.99  ? 394 TYR C CD2 1 
ATOM   10152 C  CE1 . TYR D 2 388 ? 168.506 137.251 143.337 1.00 55.18  ? 394 TYR C CE1 1 
ATOM   10153 C  CE2 . TYR D 2 388 ? 166.660 135.815 142.833 1.00 47.10  ? 394 TYR C CE2 1 
ATOM   10154 C  CZ  . TYR D 2 388 ? 167.924 136.000 143.350 1.00 54.29  ? 394 TYR C CZ  1 
ATOM   10155 O  OH  . TYR D 2 388 ? 168.610 134.933 143.881 1.00 54.86  ? 394 TYR C OH  1 
ATOM   10156 N  N   . ILE D 2 389 ? 162.889 138.922 142.811 1.00 45.51  ? 395 ILE C N   1 
ATOM   10157 C  CA  . ILE D 2 389 ? 161.782 138.208 143.437 1.00 38.50  ? 395 ILE C CA  1 
ATOM   10158 C  C   . ILE D 2 389 ? 161.748 136.779 142.917 1.00 50.07  ? 395 ILE C C   1 
ATOM   10159 O  O   . ILE D 2 389 ? 161.773 136.551 141.701 1.00 59.20  ? 395 ILE C O   1 
ATOM   10160 C  CB  . ILE D 2 389 ? 160.438 138.910 143.177 1.00 31.85  ? 395 ILE C CB  1 
ATOM   10161 C  CG1 . ILE D 2 389 ? 160.621 140.427 143.134 1.00 50.29  ? 395 ILE C CG1 1 
ATOM   10162 C  CG2 . ILE D 2 389 ? 159.423 138.522 144.241 1.00 41.82  ? 395 ILE C CG2 1 
ATOM   10163 C  CD1 . ILE D 2 389 ? 159.346 141.182 142.833 1.00 54.50  ? 395 ILE C CD1 1 
ATOM   10164 N  N   . ARG D 2 390 ? 161.692 135.822 143.838 1.00 54.49  ? 396 ARG C N   1 
ATOM   10165 C  CA  . ARG D 2 390 ? 161.466 134.421 143.514 1.00 49.79  ? 396 ARG C CA  1 
ATOM   10166 C  C   . ARG D 2 390 ? 160.064 134.032 143.965 1.00 57.64  ? 396 ARG C C   1 
ATOM   10167 O  O   . ARG D 2 390 ? 159.707 134.229 145.131 1.00 70.06  ? 396 ARG C O   1 
ATOM   10168 C  CB  . ARG D 2 390 ? 162.507 133.523 144.186 1.00 49.06  ? 396 ARG C CB  1 
ATOM   10169 C  CG  . ARG D 2 390 ? 163.911 133.662 143.623 1.00 60.23  ? 396 ARG C CG  1 
ATOM   10170 C  CD  . ARG D 2 390 ? 164.848 132.631 144.232 1.00 58.78  ? 396 ARG C CD  1 
ATOM   10171 N  NE  . ARG D 2 390 ? 164.452 131.268 143.897 1.00 64.64  ? 396 ARG C NE  1 
ATOM   10172 C  CZ  . ARG D 2 390 ? 165.100 130.181 144.292 1.00 68.57  ? 396 ARG C CZ  1 
ATOM   10173 N  NH1 . ARG D 2 390 ? 166.187 130.258 145.042 1.00 65.40  ? 396 ARG C NH1 1 
ATOM   10174 N  NH2 . ARG D 2 390 ? 164.646 128.985 143.926 1.00 65.38  ? 396 ARG C NH2 1 
ATOM   10175 N  N   . LEU D 2 391 ? 159.276 133.486 143.045 1.00 46.79  ? 397 LEU C N   1 
ATOM   10176 C  CA  . LEU D 2 391 ? 157.894 133.119 143.316 1.00 46.06  ? 397 LEU C CA  1 
ATOM   10177 C  C   . LEU D 2 391 ? 157.680 131.643 143.017 1.00 54.73  ? 397 LEU C C   1 
ATOM   10178 O  O   . LEU D 2 391 ? 158.146 131.131 141.994 1.00 61.63  ? 397 LEU C O   1 
ATOM   10179 C  CB  . LEU D 2 391 ? 156.924 133.966 142.487 1.00 42.10  ? 397 LEU C CB  1 
ATOM   10180 C  CG  . LEU D 2 391 ? 156.990 135.477 142.712 1.00 54.42  ? 397 LEU C CG  1 
ATOM   10181 C  CD1 . LEU D 2 391 ? 157.640 136.169 141.524 1.00 59.54  ? 397 LEU C CD1 1 
ATOM   10182 C  CD2 . LEU D 2 391 ? 155.603 136.041 142.972 1.00 47.59  ? 397 LEU C CD2 1 
ATOM   10183 N  N   . ASN D 2 392 ? 156.973 130.963 143.917 1.00 60.64  ? 398 ASN C N   1 
ATOM   10184 C  CA  . ASN D 2 392 ? 156.662 129.553 143.756 1.00 60.76  ? 398 ASN C CA  1 
ATOM   10185 C  C   . ASN D 2 392 ? 155.358 129.385 142.978 1.00 58.28  ? 398 ASN C C   1 
ATOM   10186 O  O   . ASN D 2 392 ? 154.827 130.329 142.388 1.00 56.73  ? 398 ASN C O   1 
ATOM   10187 C  CB  . ASN D 2 392 ? 156.583 128.862 145.116 1.00 57.41  ? 398 ASN C CB  1 
ATOM   10188 C  CG  . ASN D 2 392 ? 155.520 129.461 146.021 1.00 58.61  ? 398 ASN C CG  1 
ATOM   10189 O  OD1 . ASN D 2 392 ? 154.485 128.844 146.271 1.00 62.19  ? 398 ASN C OD1 1 
ATOM   10190 N  ND2 . ASN D 2 392 ? 155.778 130.661 146.528 1.00 67.54  ? 398 ASN C ND2 1 
ATOM   10191 N  N   . ASN D 2 393 ? 154.837 128.156 142.975 1.00 54.11  ? 399 ASN C N   1 
ATOM   10192 C  CA  . ASN D 2 393 ? 153.589 127.869 142.277 1.00 56.86  ? 399 ASN C CA  1 
ATOM   10193 C  C   . ASN D 2 393 ? 152.400 128.605 142.883 1.00 57.46  ? 399 ASN C C   1 
ATOM   10194 O  O   . ASN D 2 393 ? 151.431 128.882 142.170 1.00 61.68  ? 399 ASN C O   1 
ATOM   10195 C  CB  . ASN D 2 393 ? 153.321 126.363 142.276 1.00 59.44  ? 399 ASN C CB  1 
ATOM   10196 C  CG  . ASN D 2 393 ? 152.405 125.935 141.148 1.00 66.37  ? 399 ASN C CG  1 
ATOM   10197 O  OD1 . ASN D 2 393 ? 152.710 126.142 139.973 1.00 69.02  ? 399 ASN C OD1 1 
ATOM   10198 N  ND2 . ASN D 2 393 ? 151.275 125.334 141.499 1.00 60.86  ? 399 ASN C ND2 1 
ATOM   10199 N  N   . GLN D 2 394 ? 152.450 128.925 144.174 1.00 65.08  ? 400 GLN C N   1 
ATOM   10200 C  CA  . GLN D 2 394 ? 151.382 129.661 144.837 1.00 60.93  ? 400 GLN C CA  1 
ATOM   10201 C  C   . GLN D 2 394 ? 151.605 131.168 144.819 1.00 66.77  ? 400 GLN C C   1 
ATOM   10202 O  O   . GLN D 2 394 ? 150.800 131.905 145.398 1.00 67.72  ? 400 GLN C O   1 
ATOM   10203 C  CB  . GLN D 2 394 ? 151.225 129.177 146.282 1.00 61.36  ? 400 GLN C CB  1 
ATOM   10204 C  CG  . GLN D 2 394 ? 150.090 128.185 146.484 1.00 67.47  ? 400 GLN C CG  1 
ATOM   10205 C  CD  . GLN D 2 394 ? 150.425 126.801 145.964 1.00 73.94  ? 400 GLN C CD  1 
ATOM   10206 O  OE1 . GLN D 2 394 ? 151.592 126.413 145.905 1.00 74.12  ? 400 GLN C OE1 1 
ATOM   10207 N  NE2 . GLN D 2 394 ? 149.400 126.048 145.583 1.00 73.98  ? 400 GLN C NE2 1 
ATOM   10208 N  N   . LEU D 2 395 ? 152.683 131.634 144.182 1.00 60.18  ? 401 LEU C N   1 
ATOM   10209 C  CA  . LEU D 2 395 ? 152.937 133.059 143.963 1.00 51.59  ? 401 LEU C CA  1 
ATOM   10210 C  C   . LEU D 2 395 ? 153.116 133.817 145.279 1.00 57.12  ? 401 LEU C C   1 
ATOM   10211 O  O   . LEU D 2 395 ? 152.446 134.817 145.543 1.00 63.08  ? 401 LEU C O   1 
ATOM   10212 C  CB  . LEU D 2 395 ? 151.830 133.691 143.113 1.00 57.68  ? 401 LEU C CB  1 
ATOM   10213 C  CG  . LEU D 2 395 ? 151.618 133.097 141.719 1.00 55.14  ? 401 LEU C CG  1 
ATOM   10214 C  CD1 . LEU D 2 395 ? 150.408 133.725 141.046 1.00 56.00  ? 401 LEU C CD1 1 
ATOM   10215 C  CD2 . LEU D 2 395 ? 152.865 133.278 140.866 1.00 56.61  ? 401 LEU C CD2 1 
ATOM   10216 N  N   . MET D 2 396 ? 154.035 133.329 146.114 1.00 61.21  ? 402 MET C N   1 
ATOM   10217 C  CA  . MET D 2 396 ? 154.454 134.075 147.293 1.00 61.62  ? 402 MET C CA  1 
ATOM   10218 C  C   . MET D 2 396 ? 155.809 134.706 147.030 1.00 61.39  ? 402 MET C C   1 
ATOM   10219 O  O   . MET D 2 396 ? 156.781 133.978 146.774 1.00 61.30  ? 402 MET C O   1 
ATOM   10220 C  CB  . MET D 2 396 ? 154.522 133.179 148.523 1.00 59.56  ? 402 MET C CB  1 
ATOM   10221 C  CG  . MET D 2 396 ? 153.179 132.653 148.990 1.00 58.54  ? 402 MET C CG  1 
ATOM   10222 S  SD  . MET D 2 396 ? 153.058 130.868 148.821 1.00 80.63  ? 402 MET C SD  1 
ATOM   10223 C  CE  . MET D 2 396 ? 153.938 130.367 150.297 1.00 71.58  ? 402 MET C CE  1 
ATOM   10224 N  N   . PRO D 2 397 ? 155.922 136.033 147.068 1.00 57.48  ? 403 PRO C N   1 
ATOM   10225 C  CA  . PRO D 2 397 ? 157.208 136.674 146.764 1.00 56.24  ? 403 PRO C CA  1 
ATOM   10226 C  C   . PRO D 2 397 ? 158.290 136.289 147.761 1.00 56.32  ? 403 PRO C C   1 
ATOM   10227 O  O   . PRO D 2 397 ? 158.035 136.130 148.958 1.00 60.41  ? 403 PRO C O   1 
ATOM   10228 C  CB  . PRO D 2 397 ? 156.886 138.173 146.844 1.00 63.26  ? 403 PRO C CB  1 
ATOM   10229 C  CG  . PRO D 2 397 ? 155.394 138.259 146.727 1.00 68.56  ? 403 PRO C CG  1 
ATOM   10230 C  CD  . PRO D 2 397 ? 154.869 137.016 147.366 1.00 57.70  ? 403 PRO C CD  1 
ATOM   10231 N  N   . HIS D 2 398 ? 159.509 136.138 147.247 1.00 52.63  ? 404 HIS C N   1 
ATOM   10232 C  CA  . HIS D 2 398 ? 160.695 135.905 148.062 1.00 38.01  ? 404 HIS C CA  1 
ATOM   10233 C  C   . HIS D 2 398 ? 161.806 136.798 147.532 1.00 47.15  ? 404 HIS C C   1 
ATOM   10234 O  O   . HIS D 2 398 ? 162.175 136.699 146.357 1.00 63.74  ? 404 HIS C O   1 
ATOM   10235 C  CB  . HIS D 2 398 ? 161.117 134.433 148.028 1.00 49.30  ? 404 HIS C CB  1 
ATOM   10236 C  CG  . HIS D 2 398 ? 162.385 134.149 148.773 1.00 59.64  ? 404 HIS C CG  1 
ATOM   10237 N  ND1 . HIS D 2 398 ? 162.559 134.482 150.099 1.00 67.47  ? 404 HIS C ND1 1 
ATOM   10238 C  CD2 . HIS D 2 398 ? 163.539 133.563 148.377 1.00 62.43  ? 404 HIS C CD2 1 
ATOM   10239 C  CE1 . HIS D 2 398 ? 163.767 134.113 150.488 1.00 61.03  ? 404 HIS C CE1 1 
ATOM   10240 N  NE2 . HIS D 2 398 ? 164.382 133.554 149.462 1.00 62.92  ? 404 HIS C NE2 1 
ATOM   10241 N  N   . PHE D 2 399 ? 162.335 137.663 148.391 1.00 41.08  ? 405 PHE C N   1 
ATOM   10242 C  CA  . PHE D 2 399 ? 163.282 138.691 147.979 1.00 42.77  ? 405 PHE C CA  1 
ATOM   10243 C  C   . PHE D 2 399 ? 164.692 138.310 148.406 1.00 42.79  ? 405 PHE C C   1 
ATOM   10244 O  O   . PHE D 2 399 ? 164.927 137.978 149.573 1.00 52.03  ? 405 PHE C O   1 
ATOM   10245 C  CB  . PHE D 2 399 ? 162.899 140.047 148.574 1.00 49.77  ? 405 PHE C CB  1 
ATOM   10246 C  CG  . PHE D 2 399 ? 161.492 140.470 148.261 1.00 48.08  ? 405 PHE C CG  1 
ATOM   10247 C  CD1 . PHE D 2 399 ? 161.200 141.144 147.087 1.00 50.69  ? 405 PHE C CD1 1 
ATOM   10248 C  CD2 . PHE D 2 399 ? 160.460 140.196 149.145 1.00 32.76  ? 405 PHE C CD2 1 
ATOM   10249 C  CE1 . PHE D 2 399 ? 159.906 141.536 146.799 1.00 44.52  ? 405 PHE C CE1 1 
ATOM   10250 C  CE2 . PHE D 2 399 ? 159.165 140.584 148.862 1.00 33.59  ? 405 PHE C CE2 1 
ATOM   10251 C  CZ  . PHE D 2 399 ? 158.887 141.254 147.687 1.00 38.85  ? 405 PHE C CZ  1 
ATOM   10252 N  N   . VAL D 2 400 ? 165.624 138.359 147.458 1.00 41.67  ? 406 VAL C N   1 
ATOM   10253 C  CA  . VAL D 2 400 ? 167.038 138.106 147.712 1.00 48.08  ? 406 VAL C CA  1 
ATOM   10254 C  C   . VAL D 2 400 ? 167.803 139.376 147.368 1.00 44.15  ? 406 VAL C C   1 
ATOM   10255 O  O   . VAL D 2 400 ? 167.723 139.871 146.236 1.00 43.57  ? 406 VAL C O   1 
ATOM   10256 C  CB  . VAL D 2 400 ? 167.558 136.910 146.900 1.00 42.68  ? 406 VAL C CB  1 
ATOM   10257 C  CG1 . VAL D 2 400 ? 169.044 136.704 147.150 1.00 51.57  ? 406 VAL C CG1 1 
ATOM   10258 C  CG2 . VAL D 2 400 ? 166.771 135.653 147.244 1.00 53.18  ? 406 VAL C CG2 1 
ATOM   10259 N  N   . GLN D 2 401 ? 168.547 139.900 148.336 1.00 52.02  ? 407 GLN C N   1 
ATOM   10260 C  CA  . GLN D 2 401 ? 169.297 141.135 148.164 1.00 42.11  ? 407 GLN C CA  1 
ATOM   10261 C  C   . GLN D 2 401 ? 170.748 140.832 147.806 1.00 53.61  ? 407 GLN C C   1 
ATOM   10262 O  O   . GLN D 2 401 ? 171.326 139.842 148.261 1.00 67.27  ? 407 GLN C O   1 
ATOM   10263 C  CB  . GLN D 2 401 ? 169.240 141.987 149.435 1.00 48.80  ? 407 GLN C CB  1 
ATOM   10264 C  CG  . GLN D 2 401 ? 167.835 142.413 149.828 1.00 53.65  ? 407 GLN C CG  1 
ATOM   10265 C  CD  . GLN D 2 401 ? 167.791 143.111 151.173 1.00 62.27  ? 407 GLN C CD  1 
ATOM   10266 O  OE1 . GLN D 2 401 ? 168.828 143.419 151.760 1.00 63.70  ? 407 GLN C OE1 1 
ATOM   10267 N  NE2 . GLN D 2 401 ? 166.585 143.362 151.670 1.00 66.10  ? 407 GLN C NE2 1 
ATOM   10268 N  N   . TYR D 2 402 ? 171.330 141.699 146.981 1.00 32.61  ? 408 TYR C N   1 
ATOM   10269 C  CA  . TYR D 2 402 ? 172.696 141.504 146.518 1.00 38.24  ? 408 TYR C CA  1 
ATOM   10270 C  C   . TYR D 2 402 ? 173.345 142.860 146.290 1.00 47.52  ? 408 TYR C C   1 
ATOM   10271 O  O   . TYR D 2 402 ? 172.666 143.865 146.056 1.00 61.18  ? 408 TYR C O   1 
ATOM   10272 C  CB  . TYR D 2 402 ? 172.737 140.664 145.235 1.00 55.31  ? 408 TYR C CB  1 
ATOM   10273 C  CG  . TYR D 2 402 ? 171.971 141.270 144.078 1.00 54.76  ? 408 TYR C CG  1 
ATOM   10274 C  CD1 . TYR D 2 402 ? 172.584 142.154 143.199 1.00 52.73  ? 408 TYR C CD1 1 
ATOM   10275 C  CD2 . TYR D 2 402 ? 170.635 140.958 143.867 1.00 47.27  ? 408 TYR C CD2 1 
ATOM   10276 C  CE1 . TYR D 2 402 ? 171.888 142.710 142.143 1.00 48.24  ? 408 TYR C CE1 1 
ATOM   10277 C  CE2 . TYR D 2 402 ? 169.930 141.510 142.813 1.00 43.55  ? 408 TYR C CE2 1 
ATOM   10278 C  CZ  . TYR D 2 402 ? 170.561 142.385 141.955 1.00 42.44  ? 408 TYR C CZ  1 
ATOM   10279 O  OH  . TYR D 2 402 ? 169.865 142.936 140.904 1.00 59.71  ? 408 TYR C OH  1 
ATOM   10280 N  N   . ILE D 2 403 ? 174.674 142.873 146.361 1.00 61.44  ? 409 ILE C N   1 
ATOM   10281 C  CA  . ILE D 2 403 ? 175.480 144.047 146.055 1.00 61.46  ? 409 ILE C CA  1 
ATOM   10282 C  C   . ILE D 2 403 ? 176.574 143.626 145.085 1.00 71.37  ? 409 ILE C C   1 
ATOM   10283 O  O   . ILE D 2 403 ? 177.318 142.676 145.358 1.00 70.61  ? 409 ILE C O   1 
ATOM   10284 C  CB  . ILE D 2 403 ? 176.090 144.676 147.323 1.00 59.09  ? 409 ILE C CB  1 
ATOM   10285 C  CG1 . ILE D 2 403 ? 174.988 145.211 148.239 1.00 64.49  ? 409 ILE C CG1 1 
ATOM   10286 C  CG2 . ILE D 2 403 ? 177.064 145.785 146.955 1.00 58.65  ? 409 ILE C CG2 1 
ATOM   10287 C  CD1 . ILE D 2 403 ? 175.487 145.678 149.588 1.00 65.82  ? 409 ILE C CD1 1 
ATOM   10288 N  N   . SER D 2 404 ? 176.672 144.326 143.960 1.00 77.07  ? 410 SER C N   1 
ATOM   10289 C  CA  . SER D 2 404 ? 177.625 143.976 142.920 1.00 72.74  ? 410 SER C CA  1 
ATOM   10290 C  C   . SER D 2 404 ? 178.965 144.666 143.151 1.00 71.08  ? 410 SER C C   1 
ATOM   10291 O  O   . SER D 2 404 ? 179.048 145.746 143.742 1.00 70.43  ? 410 SER C O   1 
ATOM   10292 C  CB  . SER D 2 404 ? 177.078 144.349 141.541 1.00 68.66  ? 410 SER C CB  1 
ATOM   10293 O  OG  . SER D 2 404 ? 176.306 145.536 141.601 1.00 78.43  ? 410 SER C OG  1 
ATOM   10294 N  N   . ALA D 2 405 ? 180.027 144.018 142.673 1.00 92.21  ? 411 ALA C N   1 
ATOM   10295 C  CA  . ALA D 2 405 ? 181.375 144.553 142.763 1.00 91.49  ? 411 ALA C CA  1 
ATOM   10296 C  C   . ALA D 2 405 ? 182.096 144.316 141.445 1.00 93.72  ? 411 ALA C C   1 
ATOM   10297 O  O   . ALA D 2 405 ? 181.853 143.322 140.756 1.00 96.38  ? 411 ALA C O   1 
ATOM   10298 C  CB  . ALA D 2 405 ? 182.164 143.919 143.917 1.00 88.61  ? 411 ALA C CB  1 
ATOM   10299 N  N   . ALA D 2 406 ? 182.989 145.247 141.099 1.00 96.28  ? 412 ALA C N   1 
ATOM   10300 C  CA  . ALA D 2 406 ? 183.716 145.138 139.838 1.00 96.47  ? 412 ALA C CA  1 
ATOM   10301 C  C   . ALA D 2 406 ? 184.813 144.082 139.904 1.00 100.87 ? 412 ALA C C   1 
ATOM   10302 O  O   . ALA D 2 406 ? 185.118 143.444 138.889 1.00 101.85 ? 412 ALA C O   1 
ATOM   10303 C  CB  . ALA D 2 406 ? 184.308 146.493 139.453 1.00 97.42  ? 412 ALA C CB  1 
ATOM   10304 N  N   . SER D 2 407 ? 185.416 143.884 141.078 1.00 101.66 ? 413 SER C N   1 
ATOM   10305 C  CA  . SER D 2 407 ? 186.517 142.932 141.192 1.00 101.45 ? 413 SER C CA  1 
ATOM   10306 C  C   . SER D 2 407 ? 186.018 141.493 141.144 1.00 100.60 ? 413 SER C C   1 
ATOM   10307 O  O   . SER D 2 407 ? 186.670 140.623 140.552 1.00 104.09 ? 413 SER C O   1 
ATOM   10308 C  CB  . SER D 2 407 ? 187.298 143.186 142.480 1.00 102.21 ? 413 SER C CB  1 
ATOM   10309 O  OG  . SER D 2 407 ? 186.473 143.012 143.620 1.00 97.96  ? 413 SER C OG  1 
ATOM   10310 N  N   . GLN D 2 408 ? 184.867 141.219 141.760 1.00 92.03  ? 414 GLN C N   1 
ATOM   10311 C  CA  . GLN D 2 408 ? 184.360 139.856 141.842 1.00 90.82  ? 414 GLN C CA  1 
ATOM   10312 C  C   . GLN D 2 408 ? 183.632 139.411 140.580 1.00 91.93  ? 414 GLN C C   1 
ATOM   10313 O  O   . GLN D 2 408 ? 183.256 138.238 140.482 1.00 93.56  ? 414 GLN C O   1 
ATOM   10314 C  CB  . GLN D 2 408 ? 183.422 139.716 143.044 1.00 93.56  ? 414 GLN C CB  1 
ATOM   10315 C  CG  . GLN D 2 408 ? 182.013 140.229 142.793 1.00 95.40  ? 414 GLN C CG  1 
ATOM   10316 C  CD  . GLN D 2 408 ? 181.212 140.385 144.071 1.00 95.73  ? 414 GLN C CD  1 
ATOM   10317 O  OE1 . GLN D 2 408 ? 181.774 140.503 145.159 1.00 94.39  ? 414 GLN C OE1 1 
ATOM   10318 N  NE2 . GLN D 2 408 ? 179.890 140.385 143.944 1.00 93.08  ? 414 GLN C NE2 1 
ATOM   10319 N  N   . THR D 2 409 ? 183.423 140.313 139.617 1.00 96.72  ? 415 THR C N   1 
ATOM   10320 C  CA  . THR D 2 409 ? 182.659 139.954 138.426 1.00 96.73  ? 415 THR C CA  1 
ATOM   10321 C  C   . THR D 2 409 ? 183.413 138.952 137.557 1.00 94.82  ? 415 THR C C   1 
ATOM   10322 O  O   . THR D 2 409 ? 182.800 138.211 136.780 1.00 95.74  ? 415 THR C O   1 
ATOM   10323 C  CB  . THR D 2 409 ? 182.300 141.212 137.629 1.00 97.88  ? 415 THR C CB  1 
ATOM   10324 O  OG1 . THR D 2 409 ? 181.107 140.975 136.871 1.00 98.67  ? 415 THR C OG1 1 
ATOM   10325 C  CG2 . THR D 2 409 ? 183.426 141.610 136.684 1.00 96.10  ? 415 THR C CG2 1 
ATOM   10326 N  N   . LYS D 2 410 ? 184.743 138.907 137.677 1.00 101.00 ? 416 LYS C N   1 
ATOM   10327 C  CA  . LYS D 2 410 ? 185.535 137.977 136.881 1.00 103.40 ? 416 LYS C CA  1 
ATOM   10328 C  C   . LYS D 2 410 ? 185.577 136.574 137.472 1.00 101.56 ? 416 LYS C C   1 
ATOM   10329 O  O   . LYS D 2 410 ? 185.965 135.637 136.765 1.00 99.66  ? 416 LYS C O   1 
ATOM   10330 C  CB  . LYS D 2 410 ? 186.959 138.508 136.713 1.00 102.86 ? 416 LYS C CB  1 
ATOM   10331 C  CG  . LYS D 2 410 ? 187.034 139.989 136.386 1.00 104.03 ? 416 LYS C CG  1 
ATOM   10332 C  CD  . LYS D 2 410 ? 186.431 140.274 135.020 1.00 102.73 ? 416 LYS C CD  1 
ATOM   10333 C  CE  . LYS D 2 410 ? 187.204 141.356 134.287 1.00 102.84 ? 416 LYS C CE  1 
ATOM   10334 N  NZ  . LYS D 2 410 ? 186.448 142.637 134.244 1.00 102.96 ? 416 LYS C NZ  1 
ATOM   10335 N  N   . ARG D 2 411 ? 185.196 136.403 138.738 1.00 98.57  ? 417 ARG C N   1 
ATOM   10336 C  CA  . ARG D 2 411 ? 185.214 135.100 139.384 1.00 102.85 ? 417 ARG C CA  1 
ATOM   10337 C  C   . ARG D 2 411 ? 183.872 134.384 139.345 1.00 103.41 ? 417 ARG C C   1 
ATOM   10338 O  O   . ARG D 2 411 ? 183.775 133.264 139.858 1.00 103.71 ? 417 ARG C O   1 
ATOM   10339 C  CB  . ARG D 2 411 ? 185.668 135.241 140.845 1.00 101.45 ? 417 ARG C CB  1 
ATOM   10340 C  CG  . ARG D 2 411 ? 187.099 134.795 141.097 1.00 100.05 ? 417 ARG C CG  1 
ATOM   10341 C  CD  . ARG D 2 411 ? 188.073 135.945 140.894 1.00 105.28 ? 417 ARG C CD  1 
ATOM   10342 N  NE  . ARG D 2 411 ? 188.013 136.912 141.984 1.00 107.12 ? 417 ARG C NE  1 
ATOM   10343 C  CZ  . ARG D 2 411 ? 188.437 138.165 141.898 1.00 106.27 ? 417 ARG C CZ  1 
ATOM   10344 N  NH1 . ARG D 2 411 ? 188.958 138.643 140.780 1.00 101.53 ? 417 ARG C NH1 1 
ATOM   10345 N  NH2 . ARG D 2 411 ? 188.333 138.960 142.960 1.00 103.49 ? 417 ARG C NH2 1 
ATOM   10346 N  N   . LEU D 2 412 ? 182.845 134.990 138.758 1.00 84.81  ? 418 LEU C N   1 
ATOM   10347 C  CA  . LEU D 2 412 ? 181.521 134.384 138.753 1.00 82.08  ? 418 LEU C CA  1 
ATOM   10348 C  C   . LEU D 2 412 ? 181.450 133.235 137.752 1.00 84.93  ? 418 LEU C C   1 
ATOM   10349 O  O   . LEU D 2 412 ? 182.195 133.186 136.771 1.00 85.09  ? 418 LEU C O   1 
ATOM   10350 C  CB  . LEU D 2 412 ? 180.458 135.433 138.423 1.00 80.45  ? 418 LEU C CB  1 
ATOM   10351 C  CG  . LEU D 2 412 ? 180.471 136.700 139.281 1.00 81.85  ? 418 LEU C CG  1 
ATOM   10352 C  CD1 . LEU D 2 412 ? 179.511 137.738 138.721 1.00 80.69  ? 418 LEU C CD1 1 
ATOM   10353 C  CD2 . LEU D 2 412 ? 180.129 136.373 140.726 1.00 79.05  ? 418 LEU C CD2 1 
ATOM   10354 N  N   . SER D 2 413 ? 180.535 132.305 138.015 1.00 81.98  ? 419 SER C N   1 
ATOM   10355 C  CA  . SER D 2 413 ? 180.268 131.188 137.122 1.00 82.29  ? 419 SER C CA  1 
ATOM   10356 C  C   . SER D 2 413 ? 178.764 131.063 136.928 1.00 81.90  ? 419 SER C C   1 
ATOM   10357 O  O   . SER D 2 413 ? 177.980 131.405 137.818 1.00 84.69  ? 419 SER C O   1 
ATOM   10358 C  CB  . SER D 2 413 ? 180.846 129.873 137.665 1.00 78.33  ? 419 SER C CB  1 
ATOM   10359 O  OG  . SER D 2 413 ? 180.160 129.459 138.833 1.00 80.82  ? 419 SER C OG  1 
ATOM   10360 N  N   . PHE D 2 414 ? 178.368 130.571 135.757 1.00 65.04  ? 420 PHE C N   1 
ATOM   10361 C  CA  . PHE D 2 414 ? 176.962 130.488 135.383 1.00 68.13  ? 420 PHE C CA  1 
ATOM   10362 C  C   . PHE D 2 414 ? 176.622 129.068 134.960 1.00 70.80  ? 420 PHE C C   1 
ATOM   10363 O  O   . PHE D 2 414 ? 177.391 128.430 134.233 1.00 74.86  ? 420 PHE C O   1 
ATOM   10364 C  CB  . PHE D 2 414 ? 176.637 131.473 134.255 1.00 65.55  ? 420 PHE C CB  1 
ATOM   10365 C  CG  . PHE D 2 414 ? 177.190 132.852 134.478 1.00 67.06  ? 420 PHE C CG  1 
ATOM   10366 C  CD1 . PHE D 2 414 ? 176.499 133.773 135.247 1.00 63.75  ? 420 PHE C CD1 1 
ATOM   10367 C  CD2 . PHE D 2 414 ? 178.401 133.227 133.921 1.00 68.18  ? 420 PHE C CD2 1 
ATOM   10368 C  CE1 . PHE D 2 414 ? 177.004 135.042 135.456 1.00 63.71  ? 420 PHE C CE1 1 
ATOM   10369 C  CE2 . PHE D 2 414 ? 178.912 134.494 134.127 1.00 64.93  ? 420 PHE C CE2 1 
ATOM   10370 C  CZ  . PHE D 2 414 ? 178.212 135.403 134.895 1.00 67.12  ? 420 PHE C CZ  1 
ATOM   10371 N  N   . LYS D 2 415 ? 175.468 128.582 135.414 1.00 67.92  ? 421 LYS C N   1 
ATOM   10372 C  CA  . LYS D 2 415 ? 174.990 127.252 135.067 1.00 63.80  ? 421 LYS C CA  1 
ATOM   10373 C  C   . LYS D 2 415 ? 173.478 127.304 134.900 1.00 67.15  ? 421 LYS C C   1 
ATOM   10374 O  O   . LYS D 2 415 ? 172.811 128.215 135.397 1.00 73.00  ? 421 LYS C O   1 
ATOM   10375 C  CB  . LYS D 2 415 ? 175.379 126.212 136.126 1.00 68.39  ? 421 LYS C CB  1 
ATOM   10376 C  CG  . LYS D 2 415 ? 176.848 125.824 136.113 1.00 63.78  ? 421 LYS C CG  1 
ATOM   10377 C  CD  . LYS D 2 415 ? 177.334 125.450 137.504 1.00 69.68  ? 421 LYS C CD  1 
ATOM   10378 C  CE  . LYS D 2 415 ? 178.672 126.100 137.817 1.00 71.95  ? 421 LYS C CE  1 
ATOM   10379 N  NZ  . LYS D 2 415 ? 178.508 127.408 138.509 1.00 71.99  ? 421 LYS C NZ  1 
ATOM   10380 N  N   . GLN D 2 416 ? 172.944 126.311 134.192 1.00 74.15  ? 422 GLN C N   1 
ATOM   10381 C  CA  . GLN D 2 416 ? 171.514 126.241 133.923 1.00 76.26  ? 422 GLN C CA  1 
ATOM   10382 C  C   . GLN D 2 416 ? 170.724 125.603 135.060 1.00 83.18  ? 422 GLN C C   1 
ATOM   10383 O  O   . GLN D 2 416 ? 169.491 125.563 134.987 1.00 85.86  ? 422 GLN C O   1 
ATOM   10384 C  CB  . GLN D 2 416 ? 171.265 125.469 132.621 1.00 75.20  ? 422 GLN C CB  1 
ATOM   10385 C  CG  . GLN D 2 416 ? 169.997 125.876 131.883 1.00 78.11  ? 422 GLN C CG  1 
ATOM   10386 C  CD  . GLN D 2 416 ? 170.109 125.680 130.384 1.00 76.38  ? 422 GLN C CD  1 
ATOM   10387 O  OE1 . GLN D 2 416 ? 170.751 124.740 129.915 1.00 78.98  ? 422 GLN C OE1 1 
ATOM   10388 N  NE2 . GLN D 2 416 ? 169.485 126.571 129.623 1.00 71.23  ? 422 GLN C NE2 1 
ATOM   10389 N  N   . ARG D 2 417 ? 171.406 125.100 136.093 1.00 86.88  ? 423 ARG C N   1 
ATOM   10390 C  CA  . ARG D 2 417 ? 170.781 124.539 137.290 1.00 85.80  ? 423 ARG C CA  1 
ATOM   10391 C  C   . ARG D 2 417 ? 169.940 123.302 136.995 1.00 87.53  ? 423 ARG C C   1 
ATOM   10392 O  O   . ARG D 2 417 ? 169.808 122.884 135.840 1.00 85.57  ? 423 ARG C O   1 
ATOM   10393 C  CB  . ARG D 2 417 ? 169.933 125.599 137.999 1.00 82.37  ? 423 ARG C CB  1 
ATOM   10394 C  CG  . ARG D 2 417 ? 170.752 126.694 138.660 1.00 83.34  ? 423 ARG C CG  1 
ATOM   10395 C  CD  . ARG D 2 417 ? 171.638 126.114 139.758 1.00 81.99  ? 423 ARG C CD  1 
ATOM   10396 N  NE  . ARG D 2 417 ? 172.715 127.009 140.168 1.00 83.70  ? 423 ARG C NE  1 
ATOM   10397 C  CZ  . ARG D 2 417 ? 172.544 128.196 140.738 1.00 84.59  ? 423 ARG C CZ  1 
ATOM   10398 N  NH1 . ARG D 2 417 ? 171.339 128.666 141.017 1.00 81.43  ? 423 ARG C NH1 1 
ATOM   10399 N  NH2 . ARG D 2 417 ? 173.613 128.925 141.048 1.00 85.14  ? 423 ARG C NH2 1 
ATOM   10400 N  N   . MET D 2 418 ? 169.371 122.709 138.043 1.00 109.14 ? 424 MET C N   1 
ATOM   10401 C  CA  . MET D 2 418 ? 168.631 121.455 137.951 1.00 110.15 ? 424 MET C CA  1 
ATOM   10402 C  C   . MET D 2 418 ? 167.152 121.739 138.166 1.00 113.44 ? 424 MET C C   1 
ATOM   10403 O  O   . MET D 2 418 ? 166.784 122.455 139.104 1.00 115.66 ? 424 MET C O   1 
ATOM   10404 C  CB  . MET D 2 418 ? 169.147 120.444 138.978 1.00 109.85 ? 424 MET C CB  1 
ATOM   10405 C  CG  . MET D 2 418 ? 168.193 119.302 139.276 1.00 111.75 ? 424 MET C CG  1 
ATOM   10406 S  SD  . MET D 2 418 ? 167.747 118.375 137.797 1.00 119.99 ? 424 MET C SD  1 
ATOM   10407 C  CE  . MET D 2 418 ? 166.965 116.941 138.528 1.00 112.83 ? 424 MET C CE  1 
ATOM   10408 N  N   . GLY D 2 419 ? 166.309 121.177 137.300 1.00 104.09 ? 425 GLY C N   1 
ATOM   10409 C  CA  . GLY D 2 419 ? 164.889 121.443 137.373 1.00 102.33 ? 425 GLY C CA  1 
ATOM   10410 C  C   . GLY D 2 419 ? 164.232 120.826 138.593 1.00 100.74 ? 425 GLY C C   1 
ATOM   10411 O  O   . GLY D 2 419 ? 164.638 119.783 139.107 1.00 108.77 ? 425 GLY C O   1 
ATOM   10412 N  N   . ILE D 2 420 ? 163.181 121.503 139.062 1.00 99.15  ? 426 ILE C N   1 
ATOM   10413 C  CA  . ILE D 2 420 ? 162.428 121.020 140.217 1.00 106.24 ? 426 ILE C CA  1 
ATOM   10414 C  C   . ILE D 2 420 ? 161.614 119.784 139.848 1.00 106.12 ? 426 ILE C C   1 
ATOM   10415 O  O   . ILE D 2 420 ? 161.571 118.803 140.601 1.00 107.74 ? 426 ILE C O   1 
ATOM   10416 C  CB  . ILE D 2 420 ? 161.534 122.144 140.775 1.00 105.48 ? 426 ILE C CB  1 
ATOM   10417 C  CG1 . ILE D 2 420 ? 162.366 123.121 141.607 1.00 104.91 ? 426 ILE C CG1 1 
ATOM   10418 C  CG2 . ILE D 2 420 ? 160.394 121.570 141.604 1.00 101.44 ? 426 ILE C CG2 1 
ATOM   10419 C  CD1 . ILE D 2 420 ? 161.661 124.428 141.898 1.00 101.58 ? 426 ILE C CD1 1 
ATOM   10420 N  N   . VAL D 2 421 ? 160.961 119.813 138.685 1.00 116.66 ? 427 VAL C N   1 
ATOM   10421 C  CA  . VAL D 2 421 ? 160.118 118.695 138.265 1.00 115.02 ? 427 VAL C CA  1 
ATOM   10422 C  C   . VAL D 2 421 ? 160.951 117.432 138.088 1.00 114.72 ? 427 VAL C C   1 
ATOM   10423 O  O   . VAL D 2 421 ? 160.559 116.343 138.522 1.00 118.35 ? 427 VAL C O   1 
ATOM   10424 C  CB  . VAL D 2 421 ? 159.356 119.060 136.978 1.00 116.72 ? 427 VAL C CB  1 
ATOM   10425 C  CG1 . VAL D 2 421 ? 158.947 117.808 136.215 1.00 117.96 ? 427 VAL C CG1 1 
ATOM   10426 C  CG2 . VAL D 2 421 ? 158.135 119.900 137.312 1.00 114.25 ? 427 VAL C CG2 1 
ATOM   10427 N  N   . GLU D 2 422 ? 162.119 117.561 137.455 1.00 124.92 ? 428 GLU C N   1 
ATOM   10428 C  CA  . GLU D 2 422 ? 162.984 116.403 137.255 1.00 126.04 ? 428 GLU C CA  1 
ATOM   10429 C  C   . GLU D 2 422 ? 163.545 115.882 138.573 1.00 126.13 ? 428 GLU C C   1 
ATOM   10430 O  O   . GLU D 2 422 ? 163.906 114.703 138.668 1.00 126.67 ? 428 GLU C O   1 
ATOM   10431 C  CB  . GLU D 2 422 ? 164.116 116.763 136.294 1.00 125.99 ? 428 GLU C CB  1 
ATOM   10432 C  CG  . GLU D 2 422 ? 164.909 115.572 135.788 1.00 128.04 ? 428 GLU C CG  1 
ATOM   10433 C  CD  . GLU D 2 422 ? 165.335 115.733 134.344 1.00 130.91 ? 428 GLU C CD  1 
ATOM   10434 O  OE1 . GLU D 2 422 ? 165.707 116.859 133.951 1.00 128.69 ? 428 GLU C OE1 1 
ATOM   10435 O  OE2 . GLU D 2 422 ? 165.296 114.731 133.602 1.00 134.07 ? 428 GLU C OE2 1 
ATOM   10436 N  N   . SER D 2 423 ? 163.622 116.736 139.597 1.00 128.40 ? 429 SER C N   1 
ATOM   10437 C  CA  . SER D 2 423 ? 164.194 116.326 140.874 1.00 128.15 ? 429 SER C CA  1 
ATOM   10438 C  C   . SER D 2 423 ? 163.311 115.335 141.622 1.00 129.85 ? 429 SER C C   1 
ATOM   10439 O  O   . SER D 2 423 ? 163.781 114.706 142.577 1.00 130.47 ? 429 SER C O   1 
ATOM   10440 C  CB  . SER D 2 423 ? 164.452 117.554 141.750 1.00 127.88 ? 429 SER C CB  1 
ATOM   10441 O  OG  . SER D 2 423 ? 165.345 118.454 141.116 1.00 128.81 ? 429 SER C OG  1 
ATOM   10442 N  N   . SER D 2 424 ? 162.050 115.182 141.222 1.00 143.85 ? 430 SER C N   1 
ATOM   10443 C  CA  . SER D 2 424 ? 161.138 114.272 141.907 1.00 145.12 ? 430 SER C CA  1 
ATOM   10444 C  C   . SER D 2 424 ? 160.950 112.969 141.133 1.00 145.66 ? 430 SER C C   1 
ATOM   10445 O  O   . SER D 2 424 ? 160.905 111.887 141.727 1.00 148.44 ? 430 SER C O   1 
ATOM   10446 C  CB  . SER D 2 424 ? 159.788 114.960 142.137 1.00 144.03 ? 430 SER C CB  1 
ATOM   10447 O  OG  . SER D 2 424 ? 159.948 116.176 142.848 1.00 145.33 ? 430 SER C OG  1 
ATOM   10448 N  N   . ALA D 2 425 ? 160.829 113.064 139.805 1.00 149.36 ? 431 ALA C N   1 
ATOM   10449 C  CA  . ALA D 2 425 ? 160.584 111.877 138.992 1.00 150.01 ? 431 ALA C CA  1 
ATOM   10450 C  C   . ALA D 2 425 ? 161.748 110.897 139.052 1.00 151.82 ? 431 ALA C C   1 
ATOM   10451 O  O   . ALA D 2 425 ? 161.533 109.682 139.124 1.00 152.41 ? 431 ALA C O   1 
ATOM   10452 C  CB  . ALA D 2 425 ? 160.304 112.282 137.544 1.00 149.06 ? 431 ALA C CB  1 
ATOM   10453 N  N   . LEU D 2 426 ? 162.983 111.399 139.011 1.00 161.08 ? 432 LEU C N   1 
ATOM   10454 C  CA  . LEU D 2 426 ? 164.140 110.516 139.111 1.00 160.93 ? 432 LEU C CA  1 
ATOM   10455 C  C   . LEU D 2 426 ? 164.284 109.943 140.516 1.00 161.36 ? 432 LEU C C   1 
ATOM   10456 O  O   . LEU D 2 426 ? 164.624 108.764 140.677 1.00 163.08 ? 432 LEU C O   1 
ATOM   10457 C  CB  . LEU D 2 426 ? 165.411 111.263 138.705 1.00 160.46 ? 432 LEU C CB  1 
ATOM   10458 C  CG  . LEU D 2 426 ? 165.882 111.138 137.252 1.00 161.54 ? 432 LEU C CG  1 
ATOM   10459 C  CD1 . LEU D 2 426 ? 166.726 109.885 137.067 1.00 162.01 ? 432 LEU C CD1 1 
ATOM   10460 C  CD2 . LEU D 2 426 ? 164.712 111.148 136.275 1.00 160.51 ? 432 LEU C CD2 1 
ATOM   10461 N  N   . LYS D 2 427 ? 164.031 110.760 141.541 1.00 164.39 ? 433 LYS C N   1 
ATOM   10462 C  CA  . LYS D 2 427 ? 164.177 110.297 142.917 1.00 165.04 ? 433 LYS C CA  1 
ATOM   10463 C  C   . LYS D 2 427 ? 163.170 109.200 143.243 1.00 165.39 ? 433 LYS C C   1 
ATOM   10464 O  O   . LYS D 2 427 ? 163.517 108.193 143.870 1.00 166.14 ? 433 LYS C O   1 
ATOM   10465 C  CB  . LYS D 2 427 ? 164.030 111.471 143.885 1.00 163.16 ? 433 LYS C CB  1 
ATOM   10466 C  CG  . LYS D 2 427 ? 165.289 112.309 144.035 1.00 164.75 ? 433 LYS C CG  1 
ATOM   10467 C  CD  . LYS D 2 427 ? 166.306 111.621 144.930 1.00 166.50 ? 433 LYS C CD  1 
ATOM   10468 C  CE  . LYS D 2 427 ? 165.867 111.642 146.384 1.00 166.74 ? 433 LYS C CE  1 
ATOM   10469 N  NZ  . LYS D 2 427 ? 166.893 111.047 147.282 1.00 165.19 ? 433 LYS C NZ  1 
ATOM   10470 N  N   . GLU D 2 428 ? 161.913 109.377 142.826 1.00 168.10 ? 434 GLU C N   1 
ATOM   10471 C  CA  . GLU D 2 428 ? 160.911 108.347 143.087 1.00 168.79 ? 434 GLU C CA  1 
ATOM   10472 C  C   . GLU D 2 428 ? 161.220 107.063 142.327 1.00 169.71 ? 434 GLU C C   1 
ATOM   10473 O  O   . GLU D 2 428 ? 161.028 105.964 142.863 1.00 170.71 ? 434 GLU C O   1 
ATOM   10474 C  CB  . GLU D 2 428 ? 159.511 108.870 142.743 1.00 168.79 ? 434 GLU C CB  1 
ATOM   10475 C  CG  . GLU D 2 428 ? 159.260 109.131 141.267 1.00 169.35 ? 434 GLU C CG  1 
ATOM   10476 C  CD  . GLU D 2 428 ? 157.906 109.760 141.010 1.00 169.86 ? 434 GLU C CD  1 
ATOM   10477 O  OE1 . GLU D 2 428 ? 157.193 110.055 141.992 1.00 169.85 ? 434 GLU C OE1 1 
ATOM   10478 O  OE2 . GLU D 2 428 ? 157.555 109.962 139.829 1.00 169.69 ? 434 GLU C OE2 1 
ATOM   10479 N  N   . LEU D 2 429 ? 161.708 107.178 141.089 1.00 170.10 ? 435 LEU C N   1 
ATOM   10480 C  CA  . LEU D 2 429 ? 162.107 105.997 140.330 1.00 170.53 ? 435 LEU C CA  1 
ATOM   10481 C  C   . LEU D 2 429 ? 163.236 105.254 141.033 1.00 170.27 ? 435 LEU C C   1 
ATOM   10482 O  O   . LEU D 2 429 ? 163.196 104.026 141.173 1.00 171.07 ? 435 LEU C O   1 
ATOM   10483 C  CB  . LEU D 2 429 ? 162.527 106.405 138.917 1.00 171.18 ? 435 LEU C CB  1 
ATOM   10484 C  CG  . LEU D 2 429 ? 163.160 105.333 138.027 1.00 171.99 ? 435 LEU C CG  1 
ATOM   10485 C  CD1 . LEU D 2 429 ? 162.191 104.194 137.762 1.00 171.79 ? 435 LEU C CD1 1 
ATOM   10486 C  CD2 . LEU D 2 429 ? 163.646 105.942 136.720 1.00 170.45 ? 435 LEU C CD2 1 
ATOM   10487 N  N   . ALA D 2 430 ? 164.250 105.990 141.498 1.00 175.38 ? 436 ALA C N   1 
ATOM   10488 C  CA  . ALA D 2 430 ? 165.360 105.361 142.203 1.00 176.85 ? 436 ALA C CA  1 
ATOM   10489 C  C   . ALA D 2 430 ? 164.904 104.710 143.501 1.00 177.18 ? 436 ALA C C   1 
ATOM   10490 O  O   . ALA D 2 430 ? 165.380 103.623 143.851 1.00 177.56 ? 436 ALA C O   1 
ATOM   10491 C  CB  . ALA D 2 430 ? 166.458 106.388 142.480 1.00 176.62 ? 436 ALA C CB  1 
ATOM   10492 N  N   . VAL D 2 431 ? 163.994 105.358 144.231 1.00 175.12 ? 437 VAL C N   1 
ATOM   10493 C  CA  . VAL D 2 431 ? 163.507 104.798 145.490 1.00 175.44 ? 437 VAL C CA  1 
ATOM   10494 C  C   . VAL D 2 431 ? 162.730 103.511 145.237 1.00 175.86 ? 437 VAL C C   1 
ATOM   10495 O  O   . VAL D 2 431 ? 162.925 102.501 145.925 1.00 175.43 ? 437 VAL C O   1 
ATOM   10496 C  CB  . VAL D 2 431 ? 162.656 105.835 146.245 1.00 174.07 ? 437 VAL C CB  1 
ATOM   10497 C  CG1 . VAL D 2 431 ? 161.822 105.161 147.324 1.00 174.19 ? 437 VAL C CG1 1 
ATOM   10498 C  CG2 . VAL D 2 431 ? 163.546 106.909 146.851 1.00 174.03 ? 437 VAL C CG2 1 
ATOM   10499 N  N   . ARG D 2 432 ? 161.843 103.521 144.238 1.00 179.57 ? 438 ARG C N   1 
ATOM   10500 C  CA  . ARG D 2 432 ? 160.978 102.366 144.024 1.00 179.53 ? 438 ARG C CA  1 
ATOM   10501 C  C   . ARG D 2 432 ? 161.671 101.249 143.251 1.00 180.16 ? 438 ARG C C   1 
ATOM   10502 O  O   . ARG D 2 432 ? 161.168 100.120 143.231 1.00 180.15 ? 438 ARG C O   1 
ATOM   10503 C  CB  . ARG D 2 432 ? 159.694 102.795 143.309 1.00 178.88 ? 438 ARG C CB  1 
ATOM   10504 C  CG  . ARG D 2 432 ? 159.711 102.629 141.800 1.00 178.74 ? 438 ARG C CG  1 
ATOM   10505 C  CD  . ARG D 2 432 ? 158.337 102.923 141.221 1.00 179.19 ? 438 ARG C CD  1 
ATOM   10506 N  NE  . ARG D 2 432 ? 158.186 102.410 139.865 1.00 179.03 ? 438 ARG C NE  1 
ATOM   10507 C  CZ  . ARG D 2 432 ? 158.560 103.063 138.773 1.00 180.01 ? 438 ARG C CZ  1 
ATOM   10508 N  NH1 . ARG D 2 432 ? 159.110 104.264 138.842 1.00 180.36 ? 438 ARG C NH1 1 
ATOM   10509 N  NH2 . ARG D 2 432 ? 158.372 102.500 137.584 1.00 179.89 ? 438 ARG C NH2 1 
ATOM   10510 N  N   . MET D 2 433 ? 162.813 101.529 142.619 1.00 183.01 ? 439 MET C N   1 
ATOM   10511 C  CA  . MET D 2 433 ? 163.544 100.467 141.935 1.00 182.41 ? 439 MET C CA  1 
ATOM   10512 C  C   . MET D 2 433 ? 164.468 99.701  142.874 1.00 182.84 ? 439 MET C C   1 
ATOM   10513 O  O   . MET D 2 433 ? 165.111 98.739  142.442 1.00 183.44 ? 439 MET C O   1 
ATOM   10514 C  CB  . MET D 2 433 ? 164.347 101.046 140.769 1.00 182.72 ? 439 MET C CB  1 
ATOM   10515 C  CG  . MET D 2 433 ? 163.537 101.244 139.498 1.00 182.51 ? 439 MET C CG  1 
ATOM   10516 S  SD  . MET D 2 433 ? 163.892 100.000 138.243 1.00 182.07 ? 439 MET C SD  1 
ATOM   10517 C  CE  . MET D 2 433 ? 165.228 100.791 137.350 1.00 181.41 ? 439 MET C CE  1 
ATOM   10518 N  N   . ARG D 2 434 ? 164.553 100.107 144.143 1.00 189.46 ? 440 ARG C N   1 
ATOM   10519 C  CA  . ARG D 2 434 ? 165.440 99.428  145.082 1.00 190.32 ? 440 ARG C CA  1 
ATOM   10520 C  C   . ARG D 2 434 ? 164.962 98.015  145.392 1.00 190.12 ? 440 ARG C C   1 
ATOM   10521 O  O   . ARG D 2 434 ? 165.771 97.152  145.756 1.00 189.66 ? 440 ARG C O   1 
ATOM   10522 C  CB  . ARG D 2 434 ? 165.561 100.247 146.369 1.00 190.21 ? 440 ARG C CB  1 
ATOM   10523 C  CG  . ARG D 2 434 ? 166.631 99.753  147.331 1.00 190.16 ? 440 ARG C CG  1 
ATOM   10524 C  CD  . ARG D 2 434 ? 166.985 100.818 148.356 1.00 189.81 ? 440 ARG C CD  1 
ATOM   10525 N  NE  . ARG D 2 434 ? 167.767 101.899 147.767 1.00 190.42 ? 440 ARG C NE  1 
ATOM   10526 C  CZ  . ARG D 2 434 ? 167.601 103.184 148.049 1.00 189.76 ? 440 ARG C CZ  1 
ATOM   10527 N  NH1 . ARG D 2 434 ? 166.684 103.589 148.912 1.00 188.87 ? 440 ARG C NH1 1 
ATOM   10528 N  NH2 . ARG D 2 434 ? 168.374 104.085 147.449 1.00 189.76 ? 440 ARG C NH2 1 
ATOM   10529 N  N   . ASP D 2 435 ? 163.660 97.754  145.248 1.00 193.18 ? 441 ASP C N   1 
ATOM   10530 C  CA  . ASP D 2 435 ? 163.116 96.441  145.579 1.00 193.25 ? 441 ASP C CA  1 
ATOM   10531 C  C   . ASP D 2 435 ? 163.628 95.340  144.660 1.00 192.99 ? 441 ASP C C   1 
ATOM   10532 O  O   . ASP D 2 435 ? 163.593 94.166  145.044 1.00 192.09 ? 441 ASP C O   1 
ATOM   10533 C  CB  . ASP D 2 435 ? 161.587 96.481  145.534 1.00 192.76 ? 441 ASP C CB  1 
ATOM   10534 C  CG  . ASP D 2 435 ? 160.994 97.349  146.626 1.00 192.12 ? 441 ASP C CG  1 
ATOM   10535 O  OD1 . ASP D 2 435 ? 161.753 97.791  147.515 1.00 191.82 ? 441 ASP C OD1 1 
ATOM   10536 O  OD2 . ASP D 2 435 ? 159.769 97.589  146.596 1.00 192.20 ? 441 ASP C OD2 1 
ATOM   10537 N  N   . HIS D 2 436 ? 164.102 95.684  143.463 1.00 201.42 ? 442 HIS C N   1 
ATOM   10538 C  CA  . HIS D 2 436 ? 164.592 94.705  142.503 1.00 201.77 ? 442 HIS C CA  1 
ATOM   10539 C  C   . HIS D 2 436 ? 166.075 94.874  142.196 1.00 201.81 ? 442 HIS C C   1 
ATOM   10540 O  O   . HIS D 2 436 ? 166.542 94.390  141.161 1.00 201.74 ? 442 HIS C O   1 
ATOM   10541 C  CB  . HIS D 2 436 ? 163.777 94.782  141.210 1.00 201.91 ? 442 HIS C CB  1 
ATOM   10542 C  CG  . HIS D 2 436 ? 162.297 94.832  141.432 1.00 201.56 ? 442 HIS C CG  1 
ATOM   10543 N  ND1 . HIS D 2 436 ? 161.559 93.722  141.781 1.00 200.96 ? 442 HIS C ND1 1 
ATOM   10544 C  CD2 . HIS D 2 436 ? 161.418 95.860  141.358 1.00 201.42 ? 442 HIS C CD2 1 
ATOM   10545 C  CE1 . HIS D 2 436 ? 160.288 94.063  141.911 1.00 200.76 ? 442 HIS C CE1 1 
ATOM   10546 N  NE2 . HIS D 2 436 ? 160.177 95.354  141.659 1.00 201.30 ? 442 HIS C NE2 1 
ATOM   10547 N  N   . ARG D 2 437 ? 166.821 95.556  143.069 1.00 206.28 ? 443 ARG C N   1 
ATOM   10548 C  CA  . ARG D 2 437 ? 168.238 95.810  142.822 1.00 206.42 ? 443 ARG C CA  1 
ATOM   10549 C  C   . ARG D 2 437 ? 169.044 94.515  142.785 1.00 206.45 ? 443 ARG C C   1 
ATOM   10550 O  O   . ARG D 2 437 ? 169.914 94.334  141.923 1.00 206.38 ? 443 ARG C O   1 
ATOM   10551 C  CB  . ARG D 2 437 ? 168.772 96.765  143.892 1.00 205.91 ? 443 ARG C CB  1 
ATOM   10552 C  CG  . ARG D 2 437 ? 170.267 97.026  143.848 1.00 206.43 ? 443 ARG C CG  1 
ATOM   10553 C  CD  . ARG D 2 437 ? 170.966 96.309  144.994 1.00 206.29 ? 443 ARG C CD  1 
ATOM   10554 N  NE  . ARG D 2 437 ? 172.408 96.526  144.985 1.00 206.94 ? 443 ARG C NE  1 
ATOM   10555 C  CZ  . ARG D 2 437 ? 173.303 95.592  144.699 1.00 206.42 ? 443 ARG C CZ  1 
ATOM   10556 N  NH1 . ARG D 2 437 ? 172.941 94.358  144.390 1.00 205.82 ? 443 ARG C NH1 1 
ATOM   10557 N  NH2 . ARG D 2 437 ? 174.596 95.904  144.722 1.00 206.40 ? 443 ARG C NH2 1 
ATOM   10558 N  N   . ASP D 2 438 ? 168.771 93.603  143.722 1.00 206.92 ? 444 ASP C N   1 
ATOM   10559 C  CA  . ASP D 2 438 ? 169.492 92.335  143.748 1.00 207.15 ? 444 ASP C CA  1 
ATOM   10560 C  C   . ASP D 2 438 ? 169.227 91.510  142.496 1.00 206.79 ? 444 ASP C C   1 
ATOM   10561 O  O   . ASP D 2 438 ? 170.164 90.950  141.916 1.00 206.96 ? 444 ASP C O   1 
ATOM   10562 C  CB  . ASP D 2 438 ? 169.114 91.540  144.998 1.00 207.01 ? 444 ASP C CB  1 
ATOM   10563 C  CG  . ASP D 2 438 ? 169.994 91.871  146.188 1.00 206.68 ? 444 ASP C CG  1 
ATOM   10564 O  OD1 . ASP D 2 438 ? 171.029 92.543  145.994 1.00 206.36 ? 444 ASP C OD1 1 
ATOM   10565 O  OD2 . ASP D 2 438 ? 169.651 91.460  147.316 1.00 206.59 ? 444 ASP C OD2 1 
ATOM   10566 N  N   . GLU D 2 439 ? 167.968 91.432  142.058 1.00 207.16 ? 445 GLU C N   1 
ATOM   10567 C  CA  . GLU D 2 439 ? 167.649 90.712  140.831 1.00 208.02 ? 445 GLU C CA  1 
ATOM   10568 C  C   . GLU D 2 439 ? 168.260 91.380  139.606 1.00 208.66 ? 445 GLU C C   1 
ATOM   10569 O  O   . GLU D 2 439 ? 168.711 90.684  138.688 1.00 209.08 ? 445 GLU C O   1 
ATOM   10570 C  CB  . GLU D 2 439 ? 166.132 90.596  140.667 1.00 208.21 ? 445 GLU C CB  1 
ATOM   10571 C  CG  . GLU D 2 439 ? 165.696 89.680  139.530 1.00 208.72 ? 445 GLU C CG  1 
ATOM   10572 C  CD  . GLU D 2 439 ? 166.306 88.294  139.621 1.00 208.26 ? 445 GLU C CD  1 
ATOM   10573 O  OE1 . GLU D 2 439 ? 166.418 87.760  140.745 1.00 207.68 ? 445 GLU C OE1 1 
ATOM   10574 O  OE2 . GLU D 2 439 ? 166.676 87.737  138.565 1.00 207.94 ? 445 GLU C OE2 1 
ATOM   10575 N  N   . LEU D 2 440 ? 168.285 92.714  139.574 1.00 209.69 ? 446 LEU C N   1 
ATOM   10576 C  CA  . LEU D 2 440 ? 168.924 93.417  138.467 1.00 210.02 ? 446 LEU C CA  1 
ATOM   10577 C  C   . LEU D 2 440 ? 170.406 93.078  138.392 1.00 209.97 ? 446 LEU C C   1 
ATOM   10578 O  O   . LEU D 2 440 ? 170.932 92.784  137.313 1.00 210.03 ? 446 LEU C O   1 
ATOM   10579 C  CB  . LEU D 2 440 ? 168.723 94.925  138.619 1.00 209.96 ? 446 LEU C CB  1 
ATOM   10580 C  CG  . LEU D 2 440 ? 167.363 95.486  138.201 1.00 209.45 ? 446 LEU C CG  1 
ATOM   10581 C  CD1 . LEU D 2 440 ? 167.133 96.856  138.818 1.00 208.75 ? 446 LEU C CD1 1 
ATOM   10582 C  CD2 . LEU D 2 440 ? 167.262 95.557  136.687 1.00 208.92 ? 446 LEU C CD2 1 
ATOM   10583 N  N   . GLU D 2 441 ? 171.096 93.103  139.535 1.00 210.37 ? 447 GLU C N   1 
ATOM   10584 C  CA  . GLU D 2 441 ? 172.519 92.769  139.544 1.00 210.03 ? 447 GLU C CA  1 
ATOM   10585 C  C   . GLU D 2 441 ? 172.741 91.310  139.160 1.00 210.42 ? 447 GLU C C   1 
ATOM   10586 O  O   . GLU D 2 441 ? 173.700 90.982  138.451 1.00 210.50 ? 447 GLU C O   1 
ATOM   10587 C  CB  . GLU D 2 441 ? 173.131 93.071  140.911 1.00 210.10 ? 447 GLU C CB  1 
ATOM   10588 C  CG  . GLU D 2 441 ? 174.581 92.619  141.038 1.00 210.06 ? 447 GLU C CG  1 
ATOM   10589 C  CD  . GLU D 2 441 ? 175.280 93.209  142.245 1.00 209.95 ? 447 GLU C CD  1 
ATOM   10590 O  OE1 . GLU D 2 441 ? 174.987 94.371  142.592 1.00 210.17 ? 447 GLU C OE1 1 
ATOM   10591 O  OE2 . GLU D 2 441 ? 176.123 92.511  142.847 1.00 209.51 ? 447 GLU C OE2 1 
ATOM   10592 N  N   . ASP D 2 442 ? 171.864 90.417  139.624 1.00 211.28 ? 448 ASP C N   1 
ATOM   10593 C  CA  . ASP D 2 442 ? 171.984 89.010  139.258 1.00 210.75 ? 448 ASP C CA  1 
ATOM   10594 C  C   . ASP D 2 442 ? 171.827 88.806  137.757 1.00 210.74 ? 448 ASP C C   1 
ATOM   10595 O  O   . ASP D 2 442 ? 172.589 88.046  137.151 1.00 210.89 ? 448 ASP C O   1 
ATOM   10596 C  CB  . ASP D 2 442 ? 170.951 88.179  140.020 1.00 210.55 ? 448 ASP C CB  1 
ATOM   10597 C  CG  . ASP D 2 442 ? 171.261 86.696  139.991 1.00 211.49 ? 448 ASP C CG  1 
ATOM   10598 O  OD1 . ASP D 2 442 ? 172.316 86.297  140.529 1.00 211.34 ? 448 ASP C OD1 1 
ATOM   10599 O  OD2 . ASP D 2 442 ? 170.449 85.928  139.433 1.00 211.76 ? 448 ASP C OD2 1 
ATOM   10600 N  N   . GLU D 2 443 ? 170.862 89.486  137.137 1.00 211.18 ? 449 GLU C N   1 
ATOM   10601 C  CA  . GLU D 2 443 ? 170.687 89.351  135.694 1.00 211.49 ? 449 GLU C CA  1 
ATOM   10602 C  C   . GLU D 2 443 ? 171.836 90.000  134.928 1.00 211.36 ? 449 GLU C C   1 
ATOM   10603 O  O   . GLU D 2 443 ? 172.237 89.505  133.868 1.00 211.07 ? 449 GLU C O   1 
ATOM   10604 C  CB  . GLU D 2 443 ? 169.345 89.946  135.266 1.00 211.10 ? 449 GLU C CB  1 
ATOM   10605 C  CG  . GLU D 2 443 ? 168.873 89.477  133.898 1.00 211.58 ? 449 GLU C CG  1 
ATOM   10606 C  CD  . GLU D 2 443 ? 168.624 87.982  133.847 1.00 211.59 ? 449 GLU C CD  1 
ATOM   10607 O  OE1 . GLU D 2 443 ? 168.170 87.417  134.865 1.00 211.89 ? 449 GLU C OE1 1 
ATOM   10608 O  OE2 . GLU D 2 443 ? 168.882 87.371  132.789 1.00 210.83 ? 449 GLU C OE2 1 
ATOM   10609 N  N   . PHE D 2 444 ? 172.379 91.107  135.448 1.00 212.48 ? 450 PHE C N   1 
ATOM   10610 C  CA  . PHE D 2 444 ? 173.560 91.705  134.835 1.00 212.51 ? 450 PHE C CA  1 
ATOM   10611 C  C   . PHE D 2 444 ? 174.737 90.740  134.861 1.00 212.94 ? 450 PHE C C   1 
ATOM   10612 O  O   . PHE D 2 444 ? 175.457 90.597  133.866 1.00 212.91 ? 450 PHE C O   1 
ATOM   10613 C  CB  . PHE D 2 444 ? 173.934 93.007  135.546 1.00 213.11 ? 450 PHE C CB  1 
ATOM   10614 C  CG  . PHE D 2 444 ? 172.995 94.147  135.272 1.00 213.02 ? 450 PHE C CG  1 
ATOM   10615 C  CD1 . PHE D 2 444 ? 172.495 94.360  133.999 1.00 213.07 ? 450 PHE C CD1 1 
ATOM   10616 C  CD2 . PHE D 2 444 ? 172.637 95.027  136.281 1.00 212.55 ? 450 PHE C CD2 1 
ATOM   10617 C  CE1 . PHE D 2 444 ? 171.639 95.411  133.743 1.00 212.99 ? 450 PHE C CE1 1 
ATOM   10618 C  CE2 . PHE D 2 444 ? 171.779 96.080  136.031 1.00 212.18 ? 450 PHE C CE2 1 
ATOM   10619 C  CZ  . PHE D 2 444 ? 171.280 96.274  134.759 1.00 212.69 ? 450 PHE C CZ  1 
ATOM   10620 N  N   . ARG D 2 445 ? 174.946 90.065  135.994 1.00 212.77 ? 451 ARG C N   1 
ATOM   10621 C  CA  . ARG D 2 445 ? 176.020 89.082  136.080 1.00 212.34 ? 451 ARG C CA  1 
ATOM   10622 C  C   . ARG D 2 445 ? 175.735 87.868  135.205 1.00 212.63 ? 451 ARG C C   1 
ATOM   10623 O  O   . ARG D 2 445 ? 176.670 87.218  134.723 1.00 212.72 ? 451 ARG C O   1 
ATOM   10624 C  CB  . ARG D 2 445 ? 176.230 88.659  137.534 1.00 212.12 ? 451 ARG C CB  1 
ATOM   10625 C  CG  . ARG D 2 445 ? 176.787 89.761  138.421 1.00 212.46 ? 451 ARG C CG  1 
ATOM   10626 C  CD  . ARG D 2 445 ? 176.979 89.281  139.850 1.00 212.45 ? 451 ARG C CD  1 
ATOM   10627 N  NE  . ARG D 2 445 ? 175.813 88.557  140.342 1.00 212.42 ? 451 ARG C NE  1 
ATOM   10628 C  CZ  . ARG D 2 445 ? 175.282 88.723  141.546 1.00 212.19 ? 451 ARG C CZ  1 
ATOM   10629 N  NH1 . ARG D 2 445 ? 175.790 89.585  142.412 1.00 212.19 ? 451 ARG C NH1 1 
ATOM   10630 N  NH2 . ARG D 2 445 ? 174.216 88.006  141.890 1.00 211.70 ? 451 ARG C NH2 1 
ATOM   10631 N  N   . LYS D 2 446 ? 174.458 87.538  135.004 1.00 212.38 ? 452 LYS C N   1 
ATOM   10632 C  CA  . LYS D 2 446 ? 174.107 86.505  134.038 1.00 211.97 ? 452 LYS C CA  1 
ATOM   10633 C  C   . LYS D 2 446 ? 174.486 86.897  132.617 1.00 211.99 ? 452 LYS C C   1 
ATOM   10634 O  O   . LYS D 2 446 ? 175.001 86.057  131.870 1.00 211.84 ? 452 LYS C O   1 
ATOM   10635 C  CB  . LYS D 2 446 ? 172.610 86.196  134.109 1.00 211.82 ? 452 LYS C CB  1 
ATOM   10636 C  CG  . LYS D 2 446 ? 172.241 85.130  135.128 1.00 211.68 ? 452 LYS C CG  1 
ATOM   10637 C  CD  . LYS D 2 446 ? 170.777 84.737  135.006 1.00 211.88 ? 452 LYS C CD  1 
ATOM   10638 C  CE  . LYS D 2 446 ? 170.060 84.839  136.342 1.00 211.84 ? 452 LYS C CE  1 
ATOM   10639 N  NZ  . LYS D 2 446 ? 170.016 86.238  136.847 1.00 212.04 ? 452 LYS C NZ  1 
ATOM   10640 N  N   . TYR D 2 447 ? 174.243 88.149  132.227 1.00 213.65 ? 453 TYR C N   1 
ATOM   10641 C  CA  . TYR D 2 447 ? 174.669 88.630  130.918 1.00 213.82 ? 453 TYR C CA  1 
ATOM   10642 C  C   . TYR D 2 447 ? 176.139 89.029  130.882 1.00 213.65 ? 453 TYR C C   1 
ATOM   10643 O  O   . TYR D 2 447 ? 176.710 89.158  129.793 1.00 213.14 ? 453 TYR C O   1 
ATOM   10644 C  CB  . TYR D 2 447 ? 173.806 89.818  130.481 1.00 213.77 ? 453 TYR C CB  1 
ATOM   10645 C  CG  . TYR D 2 447 ? 172.640 89.435  129.596 1.00 213.82 ? 453 TYR C CG  1 
ATOM   10646 C  CD1 . TYR D 2 447 ? 171.584 88.683  130.091 1.00 213.51 ? 453 TYR C CD1 1 
ATOM   10647 C  CD2 . TYR D 2 447 ? 172.598 89.830  128.265 1.00 213.52 ? 453 TYR C CD2 1 
ATOM   10648 C  CE1 . TYR D 2 447 ? 170.517 88.333  129.284 1.00 213.26 ? 453 TYR C CE1 1 
ATOM   10649 C  CE2 . TYR D 2 447 ? 171.536 89.486  127.450 1.00 213.09 ? 453 TYR C CE2 1 
ATOM   10650 C  CZ  . TYR D 2 447 ? 170.498 88.737  127.965 1.00 213.01 ? 453 TYR C CZ  1 
ATOM   10651 O  OH  . TYR D 2 447 ? 169.439 88.392  127.157 1.00 212.66 ? 453 TYR C OH  1 
ATOM   10652 N  N   . ASP D 2 448 ? 176.764 89.227  132.045 1.00 218.06 ? 454 ASP C N   1 
ATOM   10653 C  CA  . ASP D 2 448 ? 178.180 89.573  132.153 1.00 217.93 ? 454 ASP C CA  1 
ATOM   10654 C  C   . ASP D 2 448 ? 178.812 88.627  133.169 1.00 217.92 ? 454 ASP C C   1 
ATOM   10655 O  O   . ASP D 2 448 ? 178.985 88.987  134.344 1.00 217.66 ? 454 ASP C O   1 
ATOM   10656 C  CB  . ASP D 2 448 ? 178.372 91.034  132.556 1.00 218.29 ? 454 ASP C CB  1 
ATOM   10657 C  CG  . ASP D 2 448 ? 179.818 91.486  132.452 1.00 218.44 ? 454 ASP C CG  1 
ATOM   10658 O  OD1 . ASP D 2 448 ? 180.667 90.686  132.006 1.00 217.90 ? 454 ASP C OD1 1 
ATOM   10659 O  OD2 . ASP D 2 448 ? 180.105 92.646  132.816 1.00 218.58 ? 454 ASP C OD2 1 
ATOM   10660 N  N   . PRO D 2 449 ? 179.161 87.405  132.754 1.00 218.84 ? 455 PRO C N   1 
ATOM   10661 C  CA  . PRO D 2 449 ? 179.715 86.428  133.707 1.00 218.55 ? 455 PRO C CA  1 
ATOM   10662 C  C   . PRO D 2 449 ? 181.014 86.866  134.364 1.00 218.59 ? 455 PRO C C   1 
ATOM   10663 O  O   . PRO D 2 449 ? 181.283 86.444  135.496 1.00 218.16 ? 455 PRO C O   1 
ATOM   10664 C  CB  . PRO D 2 449 ? 179.926 85.178  132.842 1.00 218.36 ? 455 PRO C CB  1 
ATOM   10665 C  CG  . PRO D 2 449 ? 180.089 85.710  131.455 1.00 218.34 ? 455 PRO C CG  1 
ATOM   10666 C  CD  . PRO D 2 449 ? 179.165 86.893  131.373 1.00 218.42 ? 455 PRO C CD  1 
ATOM   10667 N  N   . LYS D 2 450 ? 181.821 87.694  133.701 1.00 220.62 ? 456 LYS C N   1 
ATOM   10668 C  CA  . LYS D 2 450 ? 183.071 88.164  134.283 1.00 220.41 ? 456 LYS C CA  1 
ATOM   10669 C  C   . LYS D 2 450 ? 182.878 89.321  135.253 1.00 220.29 ? 456 LYS C C   1 
ATOM   10670 O  O   . LYS D 2 450 ? 183.847 89.727  135.903 1.00 220.13 ? 456 LYS C O   1 
ATOM   10671 C  CB  . LYS D 2 450 ? 184.042 88.580  133.175 1.00 220.14 ? 456 LYS C CB  1 
ATOM   10672 C  CG  . LYS D 2 450 ? 184.350 87.479  132.175 1.00 220.09 ? 456 LYS C CG  1 
ATOM   10673 C  CD  . LYS D 2 450 ? 185.337 87.949  131.121 1.00 219.88 ? 456 LYS C CD  1 
ATOM   10674 C  CE  . LYS D 2 450 ? 185.604 86.863  130.092 1.00 219.46 ? 456 LYS C CE  1 
ATOM   10675 N  NZ  . LYS D 2 450 ? 186.552 87.319  129.038 1.00 219.89 ? 456 LYS C NZ  1 
ATOM   10676 N  N   . ASP D 2 451 ? 181.659 89.853  135.364 1.00 218.97 ? 457 ASP C N   1 
ATOM   10677 C  CA  . ASP D 2 451 ? 181.353 90.982  136.243 1.00 218.60 ? 457 ASP C CA  1 
ATOM   10678 C  C   . ASP D 2 451 ? 182.249 92.178  135.929 1.00 218.51 ? 457 ASP C C   1 
ATOM   10679 O  O   . ASP D 2 451 ? 182.722 92.890  136.817 1.00 218.24 ? 457 ASP C O   1 
ATOM   10680 C  CB  . ASP D 2 451 ? 181.464 90.575  137.715 1.00 218.50 ? 457 ASP C CB  1 
ATOM   10681 C  CG  . ASP D 2 451 ? 180.746 91.538  138.642 1.00 218.60 ? 457 ASP C CG  1 
ATOM   10682 O  OD1 . ASP D 2 451 ? 179.778 92.186  138.194 1.00 218.83 ? 457 ASP C OD1 1 
ATOM   10683 O  OD2 . ASP D 2 451 ? 181.150 91.645  139.819 1.00 218.05 ? 457 ASP C OD2 1 
ATOM   10684 N  N   . SER D 2 452 ? 182.487 92.393  134.632 1.00 219.92 ? 458 SER C N   1 
ATOM   10685 C  CA  . SER D 2 452 ? 183.312 93.520  134.211 1.00 219.97 ? 458 SER C CA  1 
ATOM   10686 C  C   . SER D 2 452 ? 182.583 94.846  134.382 1.00 219.69 ? 458 SER C C   1 
ATOM   10687 O  O   . SER D 2 452 ? 183.228 95.894  134.507 1.00 219.39 ? 458 SER C O   1 
ATOM   10688 C  CB  . SER D 2 452 ? 183.748 93.338  132.757 1.00 219.52 ? 458 SER C CB  1 
ATOM   10689 O  OG  . SER D 2 452 ? 182.680 93.615  131.867 1.00 219.05 ? 458 SER C OG  1 
ATOM   10690 N  N   . GLY D 2 453 ? 181.254 94.824  134.393 1.00 217.55 ? 459 GLY C N   1 
ATOM   10691 C  CA  . GLY D 2 453 ? 180.468 96.022  134.578 1.00 217.21 ? 459 GLY C CA  1 
ATOM   10692 C  C   . GLY D 2 453 ? 180.021 96.719  133.313 1.00 217.09 ? 459 GLY C C   1 
ATOM   10693 O  O   . GLY D 2 453 ? 179.451 97.813  133.403 1.00 216.55 ? 459 GLY C O   1 
ATOM   10694 N  N   . TYR D 2 454 ? 180.257 96.131  132.142 1.00 215.72 ? 460 TYR C N   1 
ATOM   10695 C  CA  . TYR D 2 454 ? 179.886 96.745  130.873 1.00 215.56 ? 460 TYR C CA  1 
ATOM   10696 C  C   . TYR D 2 454 ? 179.169 95.729  129.998 1.00 215.56 ? 460 TYR C C   1 
ATOM   10697 O  O   . TYR D 2 454 ? 179.709 94.655  129.716 1.00 215.09 ? 460 TYR C O   1 
ATOM   10698 C  CB  . TYR D 2 454 ? 181.118 97.291  130.143 1.00 214.65 ? 460 TYR C CB  1 
ATOM   10699 C  CG  . TYR D 2 454 ? 181.742 98.496  130.808 1.00 215.11 ? 460 TYR C CG  1 
ATOM   10700 C  CD1 . TYR D 2 454 ? 182.704 98.346  131.799 1.00 215.10 ? 460 TYR C CD1 1 
ATOM   10701 C  CD2 . TYR D 2 454 ? 181.371 99.784  130.445 1.00 215.23 ? 460 TYR C CD2 1 
ATOM   10702 C  CE1 . TYR D 2 454 ? 183.277 99.444  132.410 1.00 214.95 ? 460 TYR C CE1 1 
ATOM   10703 C  CE2 . TYR D 2 454 ? 181.940 100.888 131.050 1.00 215.58 ? 460 TYR C CE2 1 
ATOM   10704 C  CZ  . TYR D 2 454 ? 182.892 100.713 132.032 1.00 215.36 ? 460 TYR C CZ  1 
ATOM   10705 O  OH  . TYR D 2 454 ? 183.461 101.809 132.638 1.00 214.90 ? 460 TYR C OH  1 
ATOM   10706 N  N   . ILE D 2 455 ? 177.952 96.074  129.572 1.00 214.69 ? 461 ILE C N   1 
ATOM   10707 C  CA  . ILE D 2 455 ? 177.187 95.283  128.620 1.00 214.19 ? 461 ILE C CA  1 
ATOM   10708 C  C   . ILE D 2 455 ? 176.591 96.230  127.586 1.00 213.82 ? 461 ILE C C   1 
ATOM   10709 O  O   . ILE D 2 455 ? 176.470 97.435  127.811 1.00 213.61 ? 461 ILE C O   1 
ATOM   10710 C  CB  . ILE D 2 455 ? 176.071 94.449  129.292 1.00 214.16 ? 461 ILE C CB  1 
ATOM   10711 C  CG1 . ILE D 2 455 ? 175.092 95.363  130.031 1.00 214.12 ? 461 ILE C CG1 1 
ATOM   10712 C  CG2 . ILE D 2 455 ? 176.665 93.408  130.231 1.00 213.69 ? 461 ILE C CG2 1 
ATOM   10713 C  CD1 . ILE D 2 455 ? 174.079 94.615  130.865 1.00 213.83 ? 461 ILE C CD1 1 
ATOM   10714 N  N   . SER D 2 456 ? 176.208 95.663  126.444 1.00 212.01 ? 462 SER C N   1 
ATOM   10715 C  CA  . SER D 2 456 ? 175.718 96.467  125.334 1.00 212.18 ? 462 SER C CA  1 
ATOM   10716 C  C   . SER D 2 456 ? 174.386 97.128  125.685 1.00 212.55 ? 462 SER C C   1 
ATOM   10717 O  O   . SER D 2 456 ? 173.712 96.763  126.654 1.00 212.56 ? 462 SER C O   1 
ATOM   10718 C  CB  . SER D 2 456 ? 175.564 95.611  124.077 1.00 211.87 ? 462 SER C CB  1 
ATOM   10719 O  OG  . SER D 2 456 ? 174.361 94.864  124.113 1.00 211.91 ? 462 SER C OG  1 
ATOM   10720 N  N   . ILE D 2 457 ? 174.016 98.126  124.878 1.00 211.28 ? 463 ILE C N   1 
ATOM   10721 C  CA  . ILE D 2 457 ? 172.789 98.878  125.131 1.00 211.10 ? 463 ILE C CA  1 
ATOM   10722 C  C   . ILE D 2 457 ? 171.573 97.966  125.041 1.00 210.79 ? 463 ILE C C   1 
ATOM   10723 O  O   . ILE D 2 457 ? 170.700 97.981  125.918 1.00 210.25 ? 463 ILE C O   1 
ATOM   10724 C  CB  . ILE D 2 457 ? 172.675 100.062 124.152 1.00 211.16 ? 463 ILE C CB  1 
ATOM   10725 C  CG1 . ILE D 2 457 ? 173.922 100.944 124.227 1.00 210.66 ? 463 ILE C CG1 1 
ATOM   10726 C  CG2 . ILE D 2 457 ? 171.425 100.877 124.447 1.00 211.08 ? 463 ILE C CG2 1 
ATOM   10727 C  CD1 . ILE D 2 457 ? 174.135 101.804 123.001 1.00 210.10 ? 463 ILE C CD1 1 
ATOM   10728 N  N   . SER D 2 458 ? 171.497 97.156  123.983 1.00 209.74 ? 464 SER C N   1 
ATOM   10729 C  CA  . SER D 2 458 ? 170.356 96.263  123.814 1.00 209.95 ? 464 SER C CA  1 
ATOM   10730 C  C   . SER D 2 458 ? 170.282 95.241  124.941 1.00 210.39 ? 464 SER C C   1 
ATOM   10731 O  O   . SER D 2 458 ? 169.202 94.995  125.490 1.00 209.76 ? 464 SER C O   1 
ATOM   10732 C  CB  . SER D 2 458 ? 170.434 95.562  122.459 1.00 209.23 ? 464 SER C CB  1 
ATOM   10733 O  OG  . SER D 2 458 ? 171.624 94.801  122.349 1.00 208.40 ? 464 SER C OG  1 
ATOM   10734 N  N   . HIS D 2 459 ? 171.420 94.647  125.304 1.00 212.80 ? 465 HIS C N   1 
ATOM   10735 C  CA  . HIS D 2 459 ? 171.435 93.656  126.375 1.00 212.04 ? 465 HIS C CA  1 
ATOM   10736 C  C   . HIS D 2 459 ? 170.995 94.275  127.693 1.00 212.13 ? 465 HIS C C   1 
ATOM   10737 O  O   . HIS D 2 459 ? 170.179 93.701  128.421 1.00 211.89 ? 465 HIS C O   1 
ATOM   10738 C  CB  . HIS D 2 459 ? 172.833 93.052  126.511 1.00 211.83 ? 465 HIS C CB  1 
ATOM   10739 C  CG  . HIS D 2 459 ? 173.274 92.267  125.316 1.00 212.18 ? 465 HIS C CG  1 
ATOM   10740 N  ND1 . HIS D 2 459 ? 174.604 92.041  125.027 1.00 212.04 ? 465 HIS C ND1 1 
ATOM   10741 C  CD2 . HIS D 2 459 ? 172.568 91.665  124.331 1.00 212.11 ? 465 HIS C CD2 1 
ATOM   10742 C  CE1 . HIS D 2 459 ? 174.695 91.329  123.918 1.00 211.81 ? 465 HIS C CE1 1 
ATOM   10743 N  NE2 . HIS D 2 459 ? 173.474 91.087  123.475 1.00 211.96 ? 465 HIS C NE2 1 
ATOM   10744 N  N   . TRP D 2 460 ? 171.520 95.461  128.009 1.00 213.59 ? 466 TRP C N   1 
ATOM   10745 C  CA  . TRP D 2 460 ? 171.166 96.133  129.255 1.00 213.37 ? 466 TRP C CA  1 
ATOM   10746 C  C   . TRP D 2 460 ? 169.682 96.477  129.300 1.00 213.70 ? 466 TRP C C   1 
ATOM   10747 O  O   . TRP D 2 460 ? 169.000 96.218  130.303 1.00 213.56 ? 466 TRP C O   1 
ATOM   10748 C  CB  . TRP D 2 460 ? 172.016 97.394  129.415 1.00 213.06 ? 466 TRP C CB  1 
ATOM   10749 C  CG  . TRP D 2 460 ? 171.556 98.288  130.515 1.00 213.41 ? 466 TRP C CG  1 
ATOM   10750 C  CD1 . TRP D 2 460 ? 171.675 98.067  131.854 1.00 213.44 ? 466 TRP C CD1 1 
ATOM   10751 C  CD2 . TRP D 2 460 ? 170.893 99.547  130.370 1.00 213.43 ? 466 TRP C CD2 1 
ATOM   10752 N  NE1 . TRP D 2 460 ? 171.127 99.114  132.556 1.00 213.40 ? 466 TRP C NE1 1 
ATOM   10753 C  CE2 . TRP D 2 460 ? 170.640 100.036 131.668 1.00 213.39 ? 466 TRP C CE2 1 
ATOM   10754 C  CE3 . TRP D 2 460 ? 170.489 100.310 129.271 1.00 213.17 ? 466 TRP C CE3 1 
ATOM   10755 C  CZ2 . TRP D 2 460 ? 170.002 101.253 131.894 1.00 213.34 ? 466 TRP C CZ2 1 
ATOM   10756 C  CZ3 . TRP D 2 460 ? 169.855 101.517 129.497 1.00 212.65 ? 466 TRP C CZ3 1 
ATOM   10757 C  CH2 . TRP D 2 460 ? 169.618 101.976 130.798 1.00 213.06 ? 466 TRP C CH2 1 
ATOM   10758 N  N   . CYS D 2 461 ? 169.164 97.062  128.216 1.00 211.49 ? 467 CYS C N   1 
ATOM   10759 C  CA  . CYS D 2 461 ? 167.756 97.439  128.173 1.00 211.02 ? 467 CYS C CA  1 
ATOM   10760 C  C   . CYS D 2 461 ? 166.865 96.215  128.309 1.00 210.73 ? 467 CYS C C   1 
ATOM   10761 O  O   . CYS D 2 461 ? 165.894 96.223  129.074 1.00 210.49 ? 467 CYS C O   1 
ATOM   10762 C  CB  . CYS D 2 461 ? 167.447 98.186  126.874 1.00 210.89 ? 467 CYS C CB  1 
ATOM   10763 S  SG  . CYS D 2 461 ? 168.250 99.795  126.709 1.00 211.16 ? 467 CYS C SG  1 
ATOM   10764 N  N   . LYS D 2 462 ? 167.193 95.140  127.587 1.00 208.95 ? 468 LYS C N   1 
ATOM   10765 C  CA  . LYS D 2 462 ? 166.411 93.915  127.684 1.00 208.77 ? 468 LYS C CA  1 
ATOM   10766 C  C   . LYS D 2 462 ? 166.466 93.339  129.092 1.00 208.79 ? 468 LYS C C   1 
ATOM   10767 O  O   . LYS D 2 462 ? 165.456 92.847  129.606 1.00 209.08 ? 468 LYS C O   1 
ATOM   10768 C  CB  . LYS D 2 462 ? 166.916 92.890  126.668 1.00 208.57 ? 468 LYS C CB  1 
ATOM   10769 C  CG  . LYS D 2 462 ? 166.061 91.641  126.567 1.00 208.66 ? 468 LYS C CG  1 
ATOM   10770 C  CD  . LYS D 2 462 ? 166.465 90.792  125.374 1.00 208.50 ? 468 LYS C CD  1 
ATOM   10771 C  CE  . LYS D 2 462 ? 165.574 89.568  125.242 1.00 208.45 ? 468 LYS C CE  1 
ATOM   10772 N  NZ  . LYS D 2 462 ? 165.869 88.800  124.003 1.00 208.61 ? 468 LYS C NZ  1 
ATOM   10773 N  N   . VAL D 2 463 ? 167.636 93.396  129.734 1.00 210.25 ? 469 VAL C N   1 
ATOM   10774 C  CA  . VAL D 2 463 ? 167.785 92.841  131.077 1.00 210.48 ? 469 VAL C CA  1 
ATOM   10775 C  C   . VAL D 2 463 ? 166.882 93.577  132.060 1.00 210.57 ? 469 VAL C C   1 
ATOM   10776 O  O   . VAL D 2 463 ? 166.102 92.959  132.796 1.00 210.10 ? 469 VAL C O   1 
ATOM   10777 C  CB  . VAL D 2 463 ? 169.258 92.894  131.521 1.00 210.62 ? 469 VAL C CB  1 
ATOM   10778 C  CG1 . VAL D 2 463 ? 169.356 92.886  133.036 1.00 210.83 ? 469 VAL C CG1 1 
ATOM   10779 C  CG2 . VAL D 2 463 ? 170.043 91.727  130.934 1.00 210.40 ? 469 VAL C CG2 1 
ATOM   10780 N  N   . MET D 2 464 ? 166.961 94.911  132.080 1.00 210.36 ? 470 MET C N   1 
ATOM   10781 C  CA  . MET D 2 464 ? 166.185 95.621  133.097 1.00 210.09 ? 470 MET C CA  1 
ATOM   10782 C  C   . MET D 2 464 ? 164.707 95.671  132.726 1.00 209.79 ? 470 MET C C   1 
ATOM   10783 O  O   . MET D 2 464 ? 163.849 95.813  133.605 1.00 209.33 ? 470 MET C O   1 
ATOM   10784 C  CB  . MET D 2 464 ? 166.741 97.024  133.357 1.00 209.54 ? 470 MET C CB  1 
ATOM   10785 C  CG  . MET D 2 464 ? 167.299 97.763  132.176 1.00 209.62 ? 470 MET C CG  1 
ATOM   10786 S  SD  . MET D 2 464 ? 166.032 98.750  131.379 1.00 209.37 ? 470 MET C SD  1 
ATOM   10787 C  CE  . MET D 2 464 ? 166.176 100.230 132.374 1.00 209.20 ? 470 MET C CE  1 
ATOM   10788 N  N   . GLU D 2 465 ? 164.382 95.526  131.437 1.00 207.12 ? 471 GLU C N   1 
ATOM   10789 C  CA  . GLU D 2 465 ? 162.983 95.402  131.044 1.00 206.85 ? 471 GLU C CA  1 
ATOM   10790 C  C   . GLU D 2 465 ? 162.401 94.067  131.490 1.00 207.42 ? 471 GLU C C   1 
ATOM   10791 O  O   . GLU D 2 465 ? 161.261 94.010  131.964 1.00 207.52 ? 471 GLU C O   1 
ATOM   10792 C  CB  . GLU D 2 465 ? 162.845 95.570  129.531 1.00 206.59 ? 471 GLU C CB  1 
ATOM   10793 C  CG  . GLU D 2 465 ? 161.422 95.421  129.014 1.00 206.37 ? 471 GLU C CG  1 
ATOM   10794 C  CD  . GLU D 2 465 ? 160.472 96.461  129.579 1.00 206.67 ? 471 GLU C CD  1 
ATOM   10795 O  OE1 . GLU D 2 465 ? 160.927 97.582  129.895 1.00 207.40 ? 471 GLU C OE1 1 
ATOM   10796 O  OE2 . GLU D 2 465 ? 159.268 96.155  129.706 1.00 206.25 ? 471 GLU C OE2 1 
ATOM   10797 N  N   . ASN D 2 466 ? 163.164 92.981  131.341 1.00 206.58 ? 472 ASN C N   1 
ATOM   10798 C  CA  . ASN D 2 466 ? 162.717 91.685  131.835 1.00 206.34 ? 472 ASN C CA  1 
ATOM   10799 C  C   . ASN D 2 466 ? 162.603 91.667  133.352 1.00 206.02 ? 472 ASN C C   1 
ATOM   10800 O  O   . ASN D 2 466 ? 161.662 91.071  133.888 1.00 205.69 ? 472 ASN C O   1 
ATOM   10801 C  CB  . ASN D 2 466 ? 163.669 90.579  131.370 1.00 205.69 ? 472 ASN C CB  1 
ATOM   10802 C  CG  . ASN D 2 466 ? 163.541 90.280  129.888 1.00 205.58 ? 472 ASN C CG  1 
ATOM   10803 O  OD1 . ASN D 2 466 ? 162.786 90.939  129.173 1.00 205.74 ? 472 ASN C OD1 1 
ATOM   10804 N  ND2 . ASN D 2 466 ? 164.273 89.275  129.423 1.00 205.41 ? 472 ASN C ND2 1 
ATOM   10805 N  N   . VAL D 2 467 ? 163.538 92.308  134.056 1.00 208.84 ? 473 VAL C N   1 
ATOM   10806 C  CA  . VAL D 2 467 ? 163.450 92.358  135.512 1.00 209.21 ? 473 VAL C CA  1 
ATOM   10807 C  C   . VAL D 2 467 ? 162.254 93.193  135.956 1.00 208.92 ? 473 VAL C C   1 
ATOM   10808 O  O   . VAL D 2 467 ? 161.514 92.799  136.864 1.00 208.74 ? 473 VAL C O   1 
ATOM   10809 C  CB  . VAL D 2 467 ? 164.766 92.881  136.114 1.00 209.31 ? 473 VAL C CB  1 
ATOM   10810 C  CG1 . VAL D 2 467 ? 164.630 93.039  137.621 1.00 208.70 ? 473 VAL C CG1 1 
ATOM   10811 C  CG2 . VAL D 2 467 ? 165.909 91.935  135.787 1.00 208.77 ? 473 VAL C CG2 1 
ATOM   10812 N  N   . THR D 2 468 ? 162.034 94.348  135.325 1.00 207.47 ? 474 THR C N   1 
ATOM   10813 C  CA  . THR D 2 468 ? 160.921 95.240  135.662 1.00 207.61 ? 474 THR C CA  1 
ATOM   10814 C  C   . THR D 2 468 ? 160.215 95.618  134.364 1.00 207.84 ? 474 THR C C   1 
ATOM   10815 O  O   . THR D 2 468 ? 160.667 96.504  133.635 1.00 207.70 ? 474 THR C O   1 
ATOM   10816 C  CB  . THR D 2 468 ? 161.410 96.476  136.415 1.00 207.35 ? 474 THR C CB  1 
ATOM   10817 O  OG1 . THR D 2 468 ? 162.573 97.006  135.769 1.00 207.78 ? 474 THR C OG1 1 
ATOM   10818 C  CG2 . THR D 2 468 ? 161.750 96.123  137.856 1.00 206.50 ? 474 THR C CG2 1 
ATOM   10819 N  N   . LYS D 2 469 ? 159.104 94.942  134.078 1.00 205.02 ? 475 LYS C N   1 
ATOM   10820 C  CA  . LYS D 2 469 ? 158.362 95.203  132.851 1.00 205.02 ? 475 LYS C CA  1 
ATOM   10821 C  C   . LYS D 2 469 ? 157.650 96.546  132.931 1.00 205.44 ? 475 LYS C C   1 
ATOM   10822 O  O   . LYS D 2 469 ? 156.663 96.695  133.660 1.00 205.15 ? 475 LYS C O   1 
ATOM   10823 C  CB  . LYS D 2 469 ? 157.356 94.079  132.599 1.00 204.36 ? 475 LYS C CB  1 
ATOM   10824 C  CG  . LYS D 2 469 ? 156.608 94.203  131.281 1.00 204.52 ? 475 LYS C CG  1 
ATOM   10825 C  CD  . LYS D 2 469 ? 155.658 93.035  131.074 1.00 204.45 ? 475 LYS C CD  1 
ATOM   10826 C  CE  . LYS D 2 469 ? 154.984 93.105  129.713 1.00 204.43 ? 475 LYS C CE  1 
ATOM   10827 N  NZ  . LYS D 2 469 ? 153.941 94.168  129.666 1.00 204.04 ? 475 LYS C NZ  1 
ATOM   10828 N  N   . LEU D 2 470 ? 158.151 97.526  132.179 1.00 199.84 ? 476 LEU C N   1 
ATOM   10829 C  CA  . LEU D 2 470 ? 157.541 98.849  132.146 1.00 199.00 ? 476 LEU C CA  1 
ATOM   10830 C  C   . LEU D 2 470 ? 157.334 99.314  130.709 1.00 198.46 ? 476 LEU C C   1 
ATOM   10831 O  O   . LEU D 2 470 ? 156.416 100.092 130.427 1.00 198.26 ? 476 LEU C O   1 
ATOM   10832 C  CB  . LEU D 2 470 ? 158.405 99.854  132.911 1.00 198.52 ? 476 LEU C CB  1 
ATOM   10833 C  CG  . LEU D 2 470 ? 158.456 99.692  134.431 1.00 197.67 ? 476 LEU C CG  1 
ATOM   10834 C  CD1 . LEU D 2 470 ? 159.424 100.693 135.040 1.00 197.44 ? 476 LEU C CD1 1 
ATOM   10835 C  CD2 . LEU D 2 470 ? 157.070 99.845  135.038 1.00 197.44 ? 476 LEU C CD2 1 
ATOM   10836 N  N   . GLY D 2 471 ? 158.181 98.843  129.795 1.00 198.96 ? 477 GLY C N   1 
ATOM   10837 C  CA  . GLY D 2 471 ? 158.057 99.181  128.393 1.00 198.98 ? 477 GLY C CA  1 
ATOM   10838 C  C   . GLY D 2 471 ? 158.467 100.587 128.022 1.00 199.10 ? 477 GLY C C   1 
ATOM   10839 O  O   . GLY D 2 471 ? 158.199 101.013 126.893 1.00 199.03 ? 477 GLY C O   1 
ATOM   10840 N  N   . LEU D 2 472 ? 159.114 101.321 128.928 1.00 199.77 ? 478 LEU C N   1 
ATOM   10841 C  CA  . LEU D 2 472 ? 159.516 102.688 128.647 1.00 199.75 ? 478 LEU C CA  1 
ATOM   10842 C  C   . LEU D 2 472 ? 160.651 102.712 127.623 1.00 200.16 ? 478 LEU C C   1 
ATOM   10843 O  O   . LEU D 2 472 ? 161.383 101.730 127.470 1.00 200.58 ? 478 LEU C O   1 
ATOM   10844 C  CB  . LEU D 2 472 ? 159.949 103.386 129.937 1.00 199.79 ? 478 LEU C CB  1 
ATOM   10845 C  CG  . LEU D 2 472 ? 158.970 103.346 131.114 1.00 199.56 ? 478 LEU C CG  1 
ATOM   10846 C  CD1 . LEU D 2 472 ? 159.429 104.284 132.221 1.00 199.33 ? 478 LEU C CD1 1 
ATOM   10847 C  CD2 . LEU D 2 472 ? 157.561 103.705 130.657 1.00 199.62 ? 478 LEU C CD2 1 
ATOM   10848 N  N   . PRO D 2 473 ? 160.815 103.831 126.900 1.00 202.35 ? 479 PRO C N   1 
ATOM   10849 C  CA  . PRO D 2 473 ? 161.931 103.934 125.948 1.00 202.54 ? 479 PRO C CA  1 
ATOM   10850 C  C   . PRO D 2 473 ? 163.271 104.008 126.661 1.00 202.84 ? 479 PRO C C   1 
ATOM   10851 O  O   . PRO D 2 473 ? 163.849 105.089 126.822 1.00 202.98 ? 479 PRO C O   1 
ATOM   10852 C  CB  . PRO D 2 473 ? 161.619 105.225 125.181 1.00 202.02 ? 479 PRO C CB  1 
ATOM   10853 C  CG  . PRO D 2 473 ? 160.789 106.028 126.126 1.00 202.17 ? 479 PRO C CG  1 
ATOM   10854 C  CD  . PRO D 2 473 ? 159.949 105.022 126.862 1.00 202.34 ? 479 PRO C CD  1 
ATOM   10855 N  N   . TRP D 2 474 ? 163.766 102.847 127.096 1.00 202.93 ? 480 TRP C N   1 
ATOM   10856 C  CA  . TRP D 2 474 ? 164.936 102.806 127.968 1.00 202.85 ? 480 TRP C CA  1 
ATOM   10857 C  C   . TRP D 2 474 ? 166.187 103.325 127.267 1.00 202.94 ? 480 TRP C C   1 
ATOM   10858 O  O   . TRP D 2 474 ? 167.130 103.782 127.923 1.00 203.23 ? 480 TRP C O   1 
ATOM   10859 C  CB  . TRP D 2 474 ? 165.157 101.378 128.467 1.00 203.24 ? 480 TRP C CB  1 
ATOM   10860 C  CG  . TRP D 2 474 ? 164.012 100.845 129.269 1.00 203.30 ? 480 TRP C CG  1 
ATOM   10861 C  CD1 . TRP D 2 474 ? 163.223 99.776  128.958 1.00 202.86 ? 480 TRP C CD1 1 
ATOM   10862 C  CD2 . TRP D 2 474 ? 163.502 101.374 130.499 1.00 203.74 ? 480 TRP C CD2 1 
ATOM   10863 N  NE1 . TRP D 2 474 ? 162.267 99.593  129.928 1.00 203.34 ? 480 TRP C NE1 1 
ATOM   10864 C  CE2 . TRP D 2 474 ? 162.413 100.565 130.882 1.00 202.94 ? 480 TRP C CE2 1 
ATOM   10865 C  CE3 . TRP D 2 474 ? 163.859 102.453 131.314 1.00 203.87 ? 480 TRP C CE3 1 
ATOM   10866 C  CZ2 . TRP D 2 474 ? 161.684 100.796 132.046 1.00 202.69 ? 480 TRP C CZ2 1 
ATOM   10867 C  CZ3 . TRP D 2 474 ? 163.133 102.683 132.468 1.00 203.29 ? 480 TRP C CZ3 1 
ATOM   10868 C  CH2 . TRP D 2 474 ? 162.059 101.857 132.824 1.00 203.15 ? 480 TRP C CH2 1 
ATOM   10869 N  N   . ARG D 2 475 ? 166.219 103.251 125.934 1.00 203.17 ? 481 ARG C N   1 
ATOM   10870 C  CA  . ARG D 2 475 ? 167.385 103.736 125.201 1.00 203.52 ? 481 ARG C CA  1 
ATOM   10871 C  C   . ARG D 2 475 ? 167.589 105.233 125.397 1.00 203.56 ? 481 ARG C C   1 
ATOM   10872 O  O   . ARG D 2 475 ? 168.727 105.688 125.560 1.00 203.37 ? 481 ARG C O   1 
ATOM   10873 C  CB  . ARG D 2 475 ? 167.248 103.404 123.716 1.00 203.24 ? 481 ARG C CB  1 
ATOM   10874 C  CG  . ARG D 2 475 ? 168.416 103.874 122.865 1.00 203.12 ? 481 ARG C CG  1 
ATOM   10875 C  CD  . ARG D 2 475 ? 168.345 103.301 121.460 1.00 203.22 ? 481 ARG C CD  1 
ATOM   10876 N  NE  . ARG D 2 475 ? 168.804 101.918 121.414 1.00 203.78 ? 481 ARG C NE  1 
ATOM   10877 C  CZ  . ARG D 2 475 ? 170.033 101.546 121.083 1.00 203.78 ? 481 ARG C CZ  1 
ATOM   10878 N  NH1 . ARG D 2 475 ? 170.962 102.434 120.766 1.00 203.41 ? 481 ARG C NH1 1 
ATOM   10879 N  NH2 . ARG D 2 475 ? 170.339 100.253 121.072 1.00 203.15 ? 481 ARG C NH2 1 
ATOM   10880 N  N   . LEU D 2 476 ? 166.507 106.012 125.382 1.00 201.79 ? 482 LEU C N   1 
ATOM   10881 C  CA  . LEU D 2 476 ? 166.616 107.441 125.652 1.00 201.92 ? 482 LEU C CA  1 
ATOM   10882 C  C   . LEU D 2 476 ? 166.948 107.701 127.118 1.00 201.58 ? 482 LEU C C   1 
ATOM   10883 O  O   . LEU D 2 476 ? 167.678 108.644 127.440 1.00 201.17 ? 482 LEU C O   1 
ATOM   10884 C  CB  . LEU D 2 476 ? 165.319 108.151 125.261 1.00 202.06 ? 482 LEU C CB  1 
ATOM   10885 C  CG  . LEU D 2 476 ? 164.832 107.939 123.825 1.00 201.47 ? 482 LEU C CG  1 
ATOM   10886 C  CD1 . LEU D 2 476 ? 163.606 108.792 123.541 1.00 201.48 ? 482 LEU C CD1 1 
ATOM   10887 C  CD2 . LEU D 2 476 ? 165.942 108.244 122.830 1.00 201.23 ? 482 LEU C CD2 1 
ATOM   10888 N  N   . LEU D 2 477 ? 166.421 106.868 128.018 1.00 200.01 ? 483 LEU C N   1 
ATOM   10889 C  CA  . LEU D 2 477 ? 166.674 107.040 129.444 1.00 199.65 ? 483 LEU C CA  1 
ATOM   10890 C  C   . LEU D 2 477 ? 168.051 106.536 129.857 1.00 199.51 ? 483 LEU C C   1 
ATOM   10891 O  O   . LEU D 2 477 ? 168.420 106.673 131.029 1.00 198.63 ? 483 LEU C O   1 
ATOM   10892 C  CB  . LEU D 2 477 ? 165.590 106.331 130.256 1.00 198.94 ? 483 LEU C CB  1 
ATOM   10893 C  CG  . LEU D 2 477 ? 164.155 106.768 129.952 1.00 198.80 ? 483 LEU C CG  1 
ATOM   10894 C  CD1 . LEU D 2 477 ? 163.159 105.989 130.796 1.00 199.13 ? 483 LEU C CD1 1 
ATOM   10895 C  CD2 . LEU D 2 477 ? 163.994 108.266 130.167 1.00 198.67 ? 483 LEU C CD2 1 
ATOM   10896 N  N   . ARG D 2 478 ? 168.799 105.932 128.933 1.00 203.97 ? 484 ARG C N   1 
ATOM   10897 C  CA  . ARG D 2 478 ? 170.158 105.478 129.198 1.00 203.97 ? 484 ARG C CA  1 
ATOM   10898 C  C   . ARG D 2 478 ? 171.045 106.628 129.659 1.00 203.87 ? 484 ARG C C   1 
ATOM   10899 O  O   . ARG D 2 478 ? 171.897 106.450 130.537 1.00 204.09 ? 484 ARG C O   1 
ATOM   10900 C  CB  . ARG D 2 478 ? 170.750 104.820 127.949 1.00 204.21 ? 484 ARG C CB  1 
ATOM   10901 C  CG  . ARG D 2 478 ? 172.167 104.300 128.122 1.00 204.43 ? 484 ARG C CG  1 
ATOM   10902 C  CD  . ARG D 2 478 ? 172.888 104.223 126.785 1.00 204.52 ? 484 ARG C CD  1 
ATOM   10903 N  NE  . ARG D 2 478 ? 173.075 105.540 126.189 1.00 204.33 ? 484 ARG C NE  1 
ATOM   10904 C  CZ  . ARG D 2 478 ? 173.955 105.814 125.235 1.00 203.90 ? 484 ARG C CZ  1 
ATOM   10905 N  NH1 . ARG D 2 478 ? 174.750 104.880 124.739 1.00 203.62 ? 484 ARG C NH1 1 
ATOM   10906 N  NH2 . ARG D 2 478 ? 174.039 107.055 124.766 1.00 203.82 ? 484 ARG C NH2 1 
ATOM   10907 N  N   . ASP D 2 479 ? 170.856 107.812 129.071 1.00 201.91 ? 485 ASP C N   1 
ATOM   10908 C  CA  . ASP D 2 479 ? 171.645 108.977 129.457 1.00 202.19 ? 485 ASP C CA  1 
ATOM   10909 C  C   . ASP D 2 479 ? 171.394 109.399 130.899 1.00 201.65 ? 485 ASP C C   1 
ATOM   10910 O  O   . ASP D 2 479 ? 172.261 110.039 131.503 1.00 201.33 ? 485 ASP C O   1 
ATOM   10911 C  CB  . ASP D 2 479 ? 171.352 110.146 128.515 1.00 202.46 ? 485 ASP C CB  1 
ATOM   10912 C  CG  . ASP D 2 479 ? 171.798 109.874 127.092 1.00 202.81 ? 485 ASP C CG  1 
ATOM   10913 O  OD1 . ASP D 2 479 ? 171.951 108.688 126.731 1.00 202.21 ? 485 ASP C OD1 1 
ATOM   10914 O  OD2 . ASP D 2 479 ? 171.995 110.846 126.333 1.00 202.32 ? 485 ASP C OD2 1 
ATOM   10915 N  N   . LYS D 2 480 ? 170.235 109.058 131.460 1.00 193.94 ? 486 LYS C N   1 
ATOM   10916 C  CA  . LYS D 2 480 ? 169.915 109.390 132.844 1.00 193.51 ? 486 LYS C CA  1 
ATOM   10917 C  C   . LYS D 2 480 ? 170.288 108.266 133.804 1.00 193.32 ? 486 LYS C C   1 
ATOM   10918 O  O   . LYS D 2 480 ? 170.785 108.524 134.904 1.00 192.48 ? 486 LYS C O   1 
ATOM   10919 C  CB  . LYS D 2 480 ? 168.425 109.718 132.974 1.00 193.09 ? 486 LYS C CB  1 
ATOM   10920 C  CG  . LYS D 2 480 ? 168.016 111.040 132.351 1.00 192.65 ? 486 LYS C CG  1 
ATOM   10921 C  CD  . LYS D 2 480 ? 168.619 112.208 133.113 1.00 192.36 ? 486 LYS C CD  1 
ATOM   10922 C  CE  . LYS D 2 480 ? 168.059 113.532 132.628 1.00 191.99 ? 486 LYS C CE  1 
ATOM   10923 N  NZ  . LYS D 2 480 ? 168.766 114.691 133.242 1.00 192.41 ? 486 LYS C NZ  1 
ATOM   10924 N  N   . LEU D 2 481 ? 170.054 107.016 133.402 1.00 201.77 ? 487 LEU C N   1 
ATOM   10925 C  CA  . LEU D 2 481 ? 170.269 105.878 134.287 1.00 201.90 ? 487 LEU C CA  1 
ATOM   10926 C  C   . LEU D 2 481 ? 171.685 105.321 134.223 1.00 201.87 ? 487 LEU C C   1 
ATOM   10927 O  O   . LEU D 2 481 ? 171.986 104.363 134.944 1.00 202.26 ? 487 LEU C O   1 
ATOM   10928 C  CB  . LEU D 2 481 ? 169.270 104.766 133.963 1.00 202.12 ? 487 LEU C CB  1 
ATOM   10929 C  CG  . LEU D 2 481 ? 167.788 105.123 134.108 1.00 201.50 ? 487 LEU C CG  1 
ATOM   10930 C  CD1 . LEU D 2 481 ? 166.911 103.957 133.680 1.00 201.11 ? 487 LEU C CD1 1 
ATOM   10931 C  CD2 . LEU D 2 481 ? 167.473 105.541 135.536 1.00 201.22 ? 487 LEU C CD2 1 
ATOM   10932 N  N   . ALA D 2 482 ? 172.559 105.887 133.387 1.00 204.39 ? 488 ALA C N   1 
ATOM   10933 C  CA  . ALA D 2 482 ? 173.933 105.402 133.250 1.00 204.49 ? 488 ALA C CA  1 
ATOM   10934 C  C   . ALA D 2 482 ? 174.821 106.540 132.765 1.00 204.41 ? 488 ALA C C   1 
ATOM   10935 O  O   . ALA D 2 482 ? 175.100 106.671 131.569 1.00 204.39 ? 488 ALA C O   1 
ATOM   10936 C  CB  . ALA D 2 482 ? 173.995 104.210 132.297 1.00 204.38 ? 488 ALA C CB  1 
ATOM   10937 N  N   . PRO D 2 483 ? 175.280 107.391 133.681 1.00 209.89 ? 489 PRO C N   1 
ATOM   10938 C  CA  . PRO D 2 483 ? 176.209 108.458 133.288 1.00 209.96 ? 489 PRO C CA  1 
ATOM   10939 C  C   . PRO D 2 483 ? 177.538 107.884 132.817 1.00 210.27 ? 489 PRO C C   1 
ATOM   10940 O  O   . PRO D 2 483 ? 178.005 106.859 133.315 1.00 210.06 ? 489 PRO C O   1 
ATOM   10941 C  CB  . PRO D 2 483 ? 176.371 109.278 134.573 1.00 209.41 ? 489 PRO C CB  1 
ATOM   10942 C  CG  . PRO D 2 483 ? 176.056 108.317 135.672 1.00 209.36 ? 489 PRO C CG  1 
ATOM   10943 C  CD  . PRO D 2 483 ? 174.991 107.410 135.125 1.00 209.94 ? 489 PRO C CD  1 
ATOM   10944 N  N   . GLY D 2 484 ? 178.144 108.558 131.843 1.00 208.78 ? 490 GLY C N   1 
ATOM   10945 C  CA  . GLY D 2 484 ? 179.422 108.128 131.316 1.00 208.47 ? 490 GLY C CA  1 
ATOM   10946 C  C   . GLY D 2 484 ? 179.374 106.911 130.422 1.00 208.38 ? 490 GLY C C   1 
ATOM   10947 O  O   . GLY D 2 484 ? 180.431 106.345 130.119 1.00 207.98 ? 490 GLY C O   1 
ATOM   10948 N  N   . THR D 2 485 ? 178.188 106.486 129.995 1.00 208.62 ? 491 THR C N   1 
ATOM   10949 C  CA  . THR D 2 485 ? 178.073 105.299 129.160 1.00 208.54 ? 491 THR C CA  1 
ATOM   10950 C  C   . THR D 2 485 ? 178.661 105.553 127.775 1.00 208.78 ? 491 THR C C   1 
ATOM   10951 O  O   . THR D 2 485 ? 178.711 106.687 127.291 1.00 208.81 ? 491 THR C O   1 
ATOM   10952 C  CB  . THR D 2 485 ? 176.609 104.869 129.039 1.00 208.50 ? 491 THR C CB  1 
ATOM   10953 O  OG1 . THR D 2 485 ? 176.523 103.671 128.259 1.00 208.49 ? 491 THR C OG1 1 
ATOM   10954 C  CG2 . THR D 2 485 ? 175.782 105.963 128.376 1.00 208.09 ? 491 THR C CG2 1 
ATOM   10955 N  N   . ASP D 2 486 ? 179.117 104.477 127.142 1.00 203.76 ? 492 ASP C N   1 
ATOM   10956 C  CA  . ASP D 2 486 ? 179.687 104.549 125.808 1.00 203.28 ? 492 ASP C CA  1 
ATOM   10957 C  C   . ASP D 2 486 ? 178.640 104.184 124.758 1.00 202.67 ? 492 ASP C C   1 
ATOM   10958 O  O   . ASP D 2 486 ? 177.553 103.690 125.065 1.00 202.92 ? 492 ASP C O   1 
ATOM   10959 C  CB  . ASP D 2 486 ? 180.902 103.628 125.693 1.00 203.07 ? 492 ASP C CB  1 
ATOM   10960 C  CG  . ASP D 2 486 ? 182.067 104.093 126.545 1.00 203.03 ? 492 ASP C CG  1 
ATOM   10961 O  OD1 . ASP D 2 486 ? 182.199 105.316 126.759 1.00 203.11 ? 492 ASP C OD1 1 
ATOM   10962 O  OD2 . ASP D 2 486 ? 182.851 103.234 127.002 1.00 202.40 ? 492 ASP C OD2 1 
ATOM   10963 N  N   . SER D 2 487 ? 178.984 104.438 123.493 1.00 202.23 ? 493 SER C N   1 
ATOM   10964 C  CA  . SER D 2 487 ? 178.075 104.129 122.396 1.00 202.82 ? 493 SER C CA  1 
ATOM   10965 C  C   . SER D 2 487 ? 177.979 102.634 122.124 1.00 203.59 ? 493 SER C C   1 
ATOM   10966 O  O   . SER D 2 487 ? 177.067 102.205 121.409 1.00 202.97 ? 493 SER C O   1 
ATOM   10967 C  CB  . SER D 2 487 ? 178.515 104.860 121.127 1.00 202.40 ? 493 SER C CB  1 
ATOM   10968 O  OG  . SER D 2 487 ? 179.759 104.367 120.659 1.00 202.75 ? 493 SER C OG  1 
ATOM   10969 N  N   . GLN D 2 488 ? 178.893 101.834 122.671 1.00 207.33 ? 494 GLN C N   1 
ATOM   10970 C  CA  . GLN D 2 488 ? 178.906 100.393 122.452 1.00 206.75 ? 494 GLN C CA  1 
ATOM   10971 C  C   . GLN D 2 488 ? 178.408 99.599  123.652 1.00 206.92 ? 494 GLN C C   1 
ATOM   10972 O  O   . GLN D 2 488 ? 177.652 98.639  123.479 1.00 206.64 ? 494 GLN C O   1 
ATOM   10973 C  CB  . GLN D 2 488 ? 180.319 99.926  122.086 1.00 206.26 ? 494 GLN C CB  1 
ATOM   10974 C  CG  . GLN D 2 488 ? 180.912 100.630 120.876 1.00 206.20 ? 494 GLN C CG  1 
ATOM   10975 C  CD  . GLN D 2 488 ? 180.027 100.521 119.649 1.00 206.40 ? 494 GLN C CD  1 
ATOM   10976 O  OE1 . GLN D 2 488 ? 179.802 99.429  119.126 1.00 205.76 ? 494 GLN C OE1 1 
ATOM   10977 N  NE2 . GLN D 2 488 ? 179.522 101.657 119.182 1.00 206.72 ? 494 GLN C NE2 1 
ATOM   10978 N  N   . LYS D 2 489 ? 178.811 99.975  124.864 1.00 208.81 ? 495 LYS C N   1 
ATOM   10979 C  CA  . LYS D 2 489 ? 178.434 99.242  126.063 1.00 208.39 ? 495 LYS C CA  1 
ATOM   10980 C  C   . LYS D 2 489 ? 177.957 100.213 127.133 1.00 208.25 ? 495 LYS C C   1 
ATOM   10981 O  O   . LYS D 2 489 ? 178.327 101.392 127.135 1.00 208.21 ? 495 LYS C O   1 
ATOM   10982 C  CB  . LYS D 2 489 ? 179.597 98.396  126.599 1.00 208.66 ? 495 LYS C CB  1 
ATOM   10983 C  CG  . LYS D 2 489 ? 179.976 97.227  125.703 1.00 208.24 ? 495 LYS C CG  1 
ATOM   10984 C  CD  . LYS D 2 489 ? 180.915 96.264  126.412 1.00 208.21 ? 495 LYS C CD  1 
ATOM   10985 C  CE  . LYS D 2 489 ? 181.343 95.134  125.490 1.00 207.72 ? 495 LYS C CE  1 
ATOM   10986 N  NZ  . LYS D 2 489 ? 182.270 94.185  126.165 1.00 207.97 ? 495 LYS C NZ  1 
ATOM   10987 N  N   . VAL D 2 490 ? 177.131 99.704  128.043 1.00 213.63 ? 496 VAL C N   1 
ATOM   10988 C  CA  . VAL D 2 490 ? 176.541 100.488 129.122 1.00 214.51 ? 496 VAL C CA  1 
ATOM   10989 C  C   . VAL D 2 490 ? 177.128 100.019 130.444 1.00 214.01 ? 496 VAL C C   1 
ATOM   10990 O  O   . VAL D 2 490 ? 177.193 98.812  130.710 1.00 213.48 ? 496 VAL C O   1 
ATOM   10991 C  CB  . VAL D 2 490 ? 175.007 100.370 129.132 1.00 214.06 ? 496 VAL C CB  1 
ATOM   10992 C  CG1 . VAL D 2 490 ? 174.414 101.244 130.223 1.00 213.65 ? 496 VAL C CG1 1 
ATOM   10993 C  CG2 . VAL D 2 490 ? 174.441 100.756 127.781 1.00 213.54 ? 496 VAL C CG2 1 
ATOM   10994 N  N   . ASN D 2 491 ? 177.556 100.972 131.271 1.00 214.59 ? 497 ASN C N   1 
ATOM   10995 C  CA  . ASN D 2 491 ? 178.100 100.664 132.587 1.00 214.75 ? 497 ASN C CA  1 
ATOM   10996 C  C   . ASN D 2 491 ? 176.969 100.439 133.584 1.00 214.89 ? 497 ASN C C   1 
ATOM   10997 O  O   . ASN D 2 491 ? 176.464 101.396 134.182 1.00 214.88 ? 497 ASN C O   1 
ATOM   10998 C  CB  . ASN D 2 491 ? 179.022 101.792 133.059 1.00 214.79 ? 497 ASN C CB  1 
ATOM   10999 C  CG  . ASN D 2 491 ? 179.892 101.390 134.236 1.00 214.60 ? 497 ASN C CG  1 
ATOM   11000 O  OD1 . ASN D 2 491 ? 179.494 100.582 135.075 1.00 214.32 ? 497 ASN C OD1 1 
ATOM   11001 N  ND2 . ASN D 2 491 ? 181.089 101.961 134.305 1.00 214.22 ? 497 ASN C ND2 1 
ATOM   11002 N  N   . TYR D 2 492 ? 176.564 99.181  133.771 1.00 214.46 ? 498 TYR C N   1 
ATOM   11003 C  CA  . TYR D 2 492 ? 175.473 98.881  134.692 1.00 214.83 ? 498 TYR C CA  1 
ATOM   11004 C  C   . TYR D 2 492 ? 175.889 99.003  136.153 1.00 214.67 ? 498 TYR C C   1 
ATOM   11005 O  O   . TYR D 2 492 ? 175.018 99.032  137.030 1.00 214.39 ? 498 TYR C O   1 
ATOM   11006 C  CB  . TYR D 2 492 ? 174.907 97.485  134.402 1.00 214.32 ? 498 TYR C CB  1 
ATOM   11007 C  CG  . TYR D 2 492 ? 175.841 96.323  134.682 1.00 214.40 ? 498 TYR C CG  1 
ATOM   11008 C  CD1 . TYR D 2 492 ? 176.074 95.877  135.979 1.00 214.24 ? 498 TYR C CD1 1 
ATOM   11009 C  CD2 . TYR D 2 492 ? 176.479 95.660  133.641 1.00 214.08 ? 498 TYR C CD2 1 
ATOM   11010 C  CE1 . TYR D 2 492 ? 176.922 94.815  136.230 1.00 214.13 ? 498 TYR C CE1 1 
ATOM   11011 C  CE2 . TYR D 2 492 ? 177.327 94.595  133.883 1.00 214.05 ? 498 TYR C CE2 1 
ATOM   11012 C  CZ  . TYR D 2 492 ? 177.545 94.177  135.178 1.00 214.30 ? 498 TYR C CZ  1 
ATOM   11013 O  OH  . TYR D 2 492 ? 178.389 93.119  135.423 1.00 214.01 ? 498 TYR C OH  1 
ATOM   11014 N  N   . ASN D 2 493 ? 177.193 99.067  136.436 1.00 212.72 ? 499 ASN C N   1 
ATOM   11015 C  CA  . ASN D 2 493 ? 177.637 99.258  137.814 1.00 212.57 ? 499 ASN C CA  1 
ATOM   11016 C  C   . ASN D 2 493 ? 177.164 100.600 138.359 1.00 212.25 ? 499 ASN C C   1 
ATOM   11017 O  O   . ASN D 2 493 ? 176.711 100.688 139.506 1.00 211.90 ? 499 ASN C O   1 
ATOM   11018 C  CB  . ASN D 2 493 ? 179.159 99.148  137.899 1.00 212.67 ? 499 ASN C CB  1 
ATOM   11019 C  CG  . ASN D 2 493 ? 179.635 97.710  137.966 1.00 212.31 ? 499 ASN C CG  1 
ATOM   11020 O  OD1 . ASN D 2 493 ? 178.832 96.778  137.986 1.00 212.18 ? 499 ASN C OD1 1 
ATOM   11021 N  ND2 . ASN D 2 493 ? 180.950 97.523  138.003 1.00 211.91 ? 499 ASN C ND2 1 
ATOM   11022 N  N   . ARG D 2 494 ? 177.247 101.656 137.547 1.00 209.61 ? 500 ARG C N   1 
ATOM   11023 C  CA  . ARG D 2 494 ? 176.726 102.951 137.973 1.00 209.51 ? 500 ARG C CA  1 
ATOM   11024 C  C   . ARG D 2 494 ? 175.209 102.915 138.110 1.00 209.79 ? 500 ARG C C   1 
ATOM   11025 O  O   . ARG D 2 494 ? 174.642 103.585 138.981 1.00 210.13 ? 500 ARG C O   1 
ATOM   11026 C  CB  . ARG D 2 494 ? 177.160 104.042 136.995 1.00 209.18 ? 500 ARG C CB  1 
ATOM   11027 C  CG  . ARG D 2 494 ? 178.634 104.398 137.093 1.00 209.53 ? 500 ARG C CG  1 
ATOM   11028 C  CD  . ARG D 2 494 ? 179.016 105.478 136.095 1.00 209.82 ? 500 ARG C CD  1 
ATOM   11029 N  NE  . ARG D 2 494 ? 180.408 105.883 136.241 1.00 209.74 ? 500 ARG C NE  1 
ATOM   11030 C  CZ  . ARG D 2 494 ? 180.937 106.964 135.683 1.00 209.53 ? 500 ARG C CZ  1 
ATOM   11031 N  NH1 . ARG D 2 494 ? 180.214 107.778 134.931 1.00 209.70 ? 500 ARG C NH1 1 
ATOM   11032 N  NH2 . ARG D 2 494 ? 182.224 107.236 135.884 1.00 209.12 ? 500 ARG C NH2 1 
ATOM   11033 N  N   . THR D 2 495 ? 174.533 102.134 137.263 1.00 208.85 ? 501 THR C N   1 
ATOM   11034 C  CA  . THR D 2 495 ? 173.088 101.978 137.396 1.00 208.98 ? 501 THR C CA  1 
ATOM   11035 C  C   . THR D 2 495 ? 172.727 101.338 138.732 1.00 208.29 ? 501 THR C C   1 
ATOM   11036 O  O   . THR D 2 495 ? 171.773 101.762 139.395 1.00 207.62 ? 501 THR C O   1 
ATOM   11037 C  CB  . THR D 2 495 ? 172.537 101.146 136.237 1.00 208.31 ? 501 THR C CB  1 
ATOM   11038 O  OG1 . THR D 2 495 ? 172.998 101.691 134.994 1.00 207.94 ? 501 THR C OG1 1 
ATOM   11039 C  CG2 . THR D 2 495 ? 171.015 101.150 136.254 1.00 207.94 ? 501 THR C CG2 1 
ATOM   11040 N  N   . LEU D 2 496 ? 173.479 100.315 139.142 1.00 208.10 ? 502 LEU C N   1 
ATOM   11041 C  CA  . LEU D 2 496 ? 173.264 99.719  140.457 1.00 208.18 ? 502 LEU C CA  1 
ATOM   11042 C  C   . LEU D 2 496 ? 173.623 100.688 141.578 1.00 208.27 ? 502 LEU C C   1 
ATOM   11043 O  O   . LEU D 2 496 ? 172.965 100.694 142.625 1.00 207.44 ? 502 LEU C O   1 
ATOM   11044 C  CB  . LEU D 2 496 ? 174.075 98.429  140.590 1.00 208.41 ? 502 LEU C CB  1 
ATOM   11045 C  CG  . LEU D 2 496 ? 173.736 97.311  139.603 1.00 208.67 ? 502 LEU C CG  1 
ATOM   11046 C  CD1 . LEU D 2 496 ? 174.791 96.216  139.647 1.00 208.35 ? 502 LEU C CD1 1 
ATOM   11047 C  CD2 . LEU D 2 496 ? 172.354 96.741  139.887 1.00 208.22 ? 502 LEU C CD2 1 
ATOM   11048 N  N   . ASP D 2 497 ? 174.662 101.503 141.379 1.00 206.15 ? 503 ASP C N   1 
ATOM   11049 C  CA  . ASP D 2 497 ? 175.020 102.507 142.377 1.00 205.59 ? 503 ASP C CA  1 
ATOM   11050 C  C   . ASP D 2 497 ? 173.907 103.530 142.565 1.00 205.56 ? 503 ASP C C   1 
ATOM   11051 O  O   . ASP D 2 497 ? 173.697 104.017 143.682 1.00 205.77 ? 503 ASP C O   1 
ATOM   11052 C  CB  . ASP D 2 497 ? 176.321 103.206 141.981 1.00 205.35 ? 503 ASP C CB  1 
ATOM   11053 C  CG  . ASP D 2 497 ? 177.512 102.269 141.989 1.00 205.43 ? 503 ASP C CG  1 
ATOM   11054 O  OD1 . ASP D 2 497 ? 177.475 101.263 142.729 1.00 205.00 ? 503 ASP C OD1 1 
ATOM   11055 O  OD2 . ASP D 2 497 ? 178.487 102.537 141.256 1.00 205.66 ? 503 ASP C OD2 1 
ATOM   11056 N  N   . LEU D 2 498 ? 173.197 103.876 141.488 1.00 204.71 ? 504 LEU C N   1 
ATOM   11057 C  CA  . LEU D 2 498 ? 172.042 104.763 141.613 1.00 204.81 ? 504 LEU C CA  1 
ATOM   11058 C  C   . LEU D 2 498 ? 170.998 104.212 142.575 1.00 204.91 ? 504 LEU C C   1 
ATOM   11059 O  O   . LEU D 2 498 ? 170.406 104.986 143.335 1.00 204.30 ? 504 LEU C O   1 
ATOM   11060 C  CB  . LEU D 2 498 ? 171.392 105.010 140.249 1.00 204.23 ? 504 LEU C CB  1 
ATOM   11061 C  CG  . LEU D 2 498 ? 172.249 105.554 139.107 1.00 204.10 ? 504 LEU C CG  1 
ATOM   11062 C  CD1 . LEU D 2 498 ? 171.385 105.868 137.895 1.00 203.79 ? 504 LEU C CD1 1 
ATOM   11063 C  CD2 . LEU D 2 498 ? 173.018 106.787 139.552 1.00 203.92 ? 504 LEU C CD2 1 
ATOM   11064 N  N   . LEU D 2 499 ? 170.761 102.901 142.559 1.00 204.36 ? 505 LEU C N   1 
ATOM   11065 C  CA  . LEU D 2 499 ? 169.850 102.277 143.510 1.00 204.01 ? 505 LEU C CA  1 
ATOM   11066 C  C   . LEU D 2 499 ? 170.472 102.149 144.895 1.00 204.47 ? 505 LEU C C   1 
ATOM   11067 O  O   . LEU D 2 499 ? 169.759 102.206 145.902 1.00 204.13 ? 505 LEU C O   1 
ATOM   11068 C  CB  . LEU D 2 499 ? 169.421 100.897 143.003 1.00 204.13 ? 505 LEU C CB  1 
ATOM   11069 C  CG  . LEU D 2 499 ? 169.055 100.793 141.521 1.00 204.15 ? 505 LEU C CG  1 
ATOM   11070 C  CD1 . LEU D 2 499 ? 168.667 99.366  141.164 1.00 203.70 ? 505 LEU C CD1 1 
ATOM   11071 C  CD2 . LEU D 2 499 ? 167.932 101.759 141.173 1.00 203.50 ? 505 LEU C CD2 1 
ATOM   11072 N  N   . ASP D 2 500 ? 171.794 101.975 144.962 1.00 206.60 ? 506 ASP C N   1 
ATOM   11073 C  CA  . ASP D 2 500 ? 172.461 101.831 146.251 1.00 206.42 ? 506 ASP C CA  1 
ATOM   11074 C  C   . ASP D 2 500 ? 172.823 103.175 146.870 1.00 205.99 ? 506 ASP C C   1 
ATOM   11075 O  O   . ASP D 2 500 ? 172.855 103.294 148.100 1.00 205.96 ? 506 ASP C O   1 
ATOM   11076 C  CB  . ASP D 2 500 ? 173.719 100.973 146.099 1.00 206.37 ? 506 ASP C CB  1 
ATOM   11077 C  CG  . ASP D 2 500 ? 173.404 99.544  145.706 1.00 206.46 ? 506 ASP C CG  1 
ATOM   11078 O  OD1 . ASP D 2 500 ? 172.286 99.079  146.005 1.00 206.42 ? 506 ASP C OD1 1 
ATOM   11079 O  OD2 . ASP D 2 500 ? 174.275 98.887  145.099 1.00 206.01 ? 506 ASP C OD2 1 
ATOM   11080 N  N   . THR D 2 501 ? 173.095 104.191 146.049 1.00 201.56 ? 507 THR C N   1 
ATOM   11081 C  CA  . THR D 2 501 ? 173.495 105.505 146.557 1.00 201.26 ? 507 THR C CA  1 
ATOM   11082 C  C   . THR D 2 501 ? 172.735 106.565 145.756 1.00 201.22 ? 507 THR C C   1 
ATOM   11083 O  O   . THR D 2 501 ? 172.901 106.678 144.540 1.00 201.42 ? 507 THR C O   1 
ATOM   11084 C  CB  . THR D 2 501 ? 175.001 105.709 146.465 1.00 201.07 ? 507 THR C CB  1 
ATOM   11085 O  OG1 . THR D 2 501 ? 175.485 105.152 145.236 1.00 201.83 ? 507 THR C OG1 1 
ATOM   11086 C  CG2 . THR D 2 501 ? 175.705 105.034 147.634 1.00 200.79 ? 507 THR C CG2 1 
ATOM   11087 N  N   . ASP D 2 502 ? 171.899 107.334 146.457 1.00 196.49 ? 508 ASP C N   1 
ATOM   11088 C  CA  . ASP D 2 502 ? 171.166 108.415 145.806 1.00 196.37 ? 508 ASP C CA  1 
ATOM   11089 C  C   . ASP D 2 502 ? 172.078 109.588 145.468 1.00 196.33 ? 508 ASP C C   1 
ATOM   11090 O  O   . ASP D 2 502 ? 171.709 110.450 144.662 1.00 195.37 ? 508 ASP C O   1 
ATOM   11091 C  CB  . ASP D 2 502 ? 170.014 108.879 146.700 1.00 196.28 ? 508 ASP C CB  1 
ATOM   11092 C  CG  . ASP D 2 502 ? 168.941 107.823 146.862 1.00 196.22 ? 508 ASP C CG  1 
ATOM   11093 O  OD1 . ASP D 2 502 ? 169.291 106.627 146.957 1.00 195.66 ? 508 ASP C OD1 1 
ATOM   11094 O  OD2 . ASP D 2 502 ? 167.746 108.186 146.894 1.00 196.42 ? 508 ASP C OD2 1 
ATOM   11095 N  N   . VAL D 2 503 ? 173.266 109.639 146.077 1.00 197.17 ? 509 VAL C N   1 
ATOM   11096 C  CA  . VAL D 2 503 ? 174.198 110.735 145.820 1.00 196.56 ? 509 VAL C CA  1 
ATOM   11097 C  C   . VAL D 2 503 ? 174.646 110.737 144.366 1.00 196.15 ? 509 VAL C C   1 
ATOM   11098 O  O   . VAL D 2 503 ? 174.742 111.800 143.740 1.00 196.18 ? 509 VAL C O   1 
ATOM   11099 C  CB  . VAL D 2 503 ? 175.400 110.645 146.780 1.00 196.22 ? 509 VAL C CB  1 
ATOM   11100 C  CG1 . VAL D 2 503 ? 176.365 111.798 146.536 1.00 195.51 ? 509 VAL C CG1 1 
ATOM   11101 C  CG2 . VAL D 2 503 ? 174.926 110.636 148.224 1.00 195.74 ? 509 VAL C CG2 1 
ATOM   11102 N  N   . ILE D 2 504 ? 174.932 109.559 143.805 1.00 197.39 ? 510 ILE C N   1 
ATOM   11103 C  CA  . ILE D 2 504 ? 175.343 109.482 142.407 1.00 198.02 ? 510 ILE C CA  1 
ATOM   11104 C  C   . ILE D 2 504 ? 174.228 109.966 141.490 1.00 197.96 ? 510 ILE C C   1 
ATOM   11105 O  O   . ILE D 2 504 ? 174.485 110.685 140.516 1.00 197.01 ? 510 ILE C O   1 
ATOM   11106 C  CB  . ILE D 2 504 ? 175.777 108.047 142.057 1.00 197.63 ? 510 ILE C CB  1 
ATOM   11107 C  CG1 . ILE D 2 504 ? 176.825 107.548 143.054 1.00 197.66 ? 510 ILE C CG1 1 
ATOM   11108 C  CG2 . ILE D 2 504 ? 176.324 107.985 140.640 1.00 197.55 ? 510 ILE C CG2 1 
ATOM   11109 C  CD1 . ILE D 2 504 ? 178.072 108.404 143.110 1.00 197.14 ? 510 ILE C CD1 1 
ATOM   11110 N  N   . LEU D 2 505 ? 172.982 109.583 141.775 1.00 195.60 ? 511 LEU C N   1 
ATOM   11111 C  CA  . LEU D 2 505 ? 171.857 110.033 140.961 1.00 195.38 ? 511 LEU C CA  1 
ATOM   11112 C  C   . LEU D 2 505 ? 171.672 111.544 141.060 1.00 195.35 ? 511 LEU C C   1 
ATOM   11113 O  O   . LEU D 2 505 ? 171.398 112.213 140.057 1.00 194.45 ? 511 LEU C O   1 
ATOM   11114 C  CB  . LEU D 2 505 ? 170.582 109.303 141.384 1.00 195.41 ? 511 LEU C CB  1 
ATOM   11115 C  CG  . LEU D 2 505 ? 169.324 109.580 140.559 1.00 194.65 ? 511 LEU C CG  1 
ATOM   11116 C  CD1 . LEU D 2 505 ? 169.107 108.477 139.535 1.00 194.46 ? 511 LEU C CD1 1 
ATOM   11117 C  CD2 . LEU D 2 505 ? 168.110 109.728 141.461 1.00 194.18 ? 511 LEU C CD2 1 
ATOM   11118 N  N   . GLU D 2 506 ? 171.818 112.099 142.266 1.00 191.76 ? 512 GLU C N   1 
ATOM   11119 C  CA  . GLU D 2 506 ? 171.614 113.531 142.457 1.00 190.68 ? 512 GLU C CA  1 
ATOM   11120 C  C   . GLU D 2 506 ? 172.761 114.369 141.907 1.00 190.65 ? 512 GLU C C   1 
ATOM   11121 O  O   . GLU D 2 506 ? 172.550 115.541 141.579 1.00 189.76 ? 512 GLU C O   1 
ATOM   11122 C  CB  . GLU D 2 506 ? 171.412 113.840 143.941 1.00 189.66 ? 512 GLU C CB  1 
ATOM   11123 C  CG  . GLU D 2 506 ? 170.135 113.264 144.530 1.00 190.25 ? 512 GLU C CG  1 
ATOM   11124 C  CD  . GLU D 2 506 ? 170.066 113.425 146.036 1.00 190.98 ? 512 GLU C CD  1 
ATOM   11125 O  OE1 . GLU D 2 506 ? 170.918 114.144 146.599 1.00 190.63 ? 512 GLU C OE1 1 
ATOM   11126 O  OE2 . GLU D 2 506 ? 169.158 112.833 146.657 1.00 191.00 ? 512 GLU C OE2 1 
ATOM   11127 N  N   . ALA D 2 507 ? 173.963 113.803 141.800 1.00 189.12 ? 513 ALA C N   1 
ATOM   11128 C  CA  . ALA D 2 507 ? 175.123 114.568 141.352 1.00 187.82 ? 513 ALA C CA  1 
ATOM   11129 C  C   . ALA D 2 507 ? 175.114 114.867 139.858 1.00 188.05 ? 513 ALA C C   1 
ATOM   11130 O  O   . ALA D 2 507 ? 176.100 115.421 139.360 1.00 188.22 ? 513 ALA C O   1 
ATOM   11131 C  CB  . ALA D 2 507 ? 176.409 113.826 141.718 1.00 186.27 ? 513 ALA C CB  1 
ATOM   11132 N  N   . GLU D 2 508 ? 174.050 114.514 139.132 1.00 180.84 ? 514 GLU C N   1 
ATOM   11133 C  CA  . GLU D 2 508 ? 174.004 114.804 137.702 1.00 179.82 ? 514 GLU C CA  1 
ATOM   11134 C  C   . GLU D 2 508 ? 173.999 116.306 137.444 1.00 180.00 ? 514 GLU C C   1 
ATOM   11135 O  O   . GLU D 2 508 ? 174.724 116.797 136.571 1.00 179.22 ? 514 GLU C O   1 
ATOM   11136 C  CB  . GLU D 2 508 ? 172.777 114.146 137.071 1.00 179.34 ? 514 GLU C CB  1 
ATOM   11137 C  CG  . GLU D 2 508 ? 172.728 114.262 135.556 1.00 178.88 ? 514 GLU C CG  1 
ATOM   11138 C  CD  . GLU D 2 508 ? 171.524 113.565 134.957 1.00 179.67 ? 514 GLU C CD  1 
ATOM   11139 O  OE1 . GLU D 2 508 ? 170.385 113.963 135.278 1.00 180.51 ? 514 GLU C OE1 1 
ATOM   11140 O  OE2 . GLU D 2 508 ? 171.717 112.619 134.163 1.00 178.94 ? 514 GLU C OE2 1 
ATOM   11141 N  N   . ALA D 2 509 ? 173.190 117.052 138.202 1.00 171.48 ? 515 ALA C N   1 
ATOM   11142 C  CA  . ALA D 2 509 ? 173.059 118.498 138.053 1.00 171.03 ? 515 ALA C CA  1 
ATOM   11143 C  C   . ALA D 2 509 ? 172.741 118.880 136.612 1.00 171.22 ? 515 ALA C C   1 
ATOM   11144 O  O   . ALA D 2 509 ? 171.961 118.197 135.940 1.00 170.55 ? 515 ALA C O   1 
ATOM   11145 C  CB  . ALA D 2 509 ? 174.331 119.206 138.526 1.00 169.88 ? 515 ALA C CB  1 
ATOM   11146 N  N   . ASP D 2 510 ? 173.336 119.970 136.133 1.00 149.94 ? 516 ASP C N   1 
ATOM   11147 C  CA  . ASP D 2 510 ? 173.153 120.380 134.747 1.00 149.96 ? 516 ASP C CA  1 
ATOM   11148 C  C   . ASP D 2 510 ? 173.814 119.370 133.818 1.00 152.15 ? 516 ASP C C   1 
ATOM   11149 O  O   . ASP D 2 510 ? 174.910 118.877 134.101 1.00 152.05 ? 516 ASP C O   1 
ATOM   11150 C  CB  . ASP D 2 510 ? 173.740 121.775 134.533 1.00 147.81 ? 516 ASP C CB  1 
ATOM   11151 C  CG  . ASP D 2 510 ? 173.409 122.350 133.166 1.00 149.10 ? 516 ASP C CG  1 
ATOM   11152 O  OD1 . ASP D 2 510 ? 172.696 121.686 132.385 1.00 149.30 ? 516 ASP C OD1 1 
ATOM   11153 O  OD2 . ASP D 2 510 ? 173.869 123.474 132.871 1.00 147.24 ? 516 ASP C OD2 1 
ATOM   11154 N  N   . GLY D 2 511 ? 173.149 119.063 132.710 1.00 167.42 ? 517 GLY C N   1 
ATOM   11155 C  CA  . GLY D 2 511 ? 173.678 118.095 131.770 1.00 166.85 ? 517 GLY C CA  1 
ATOM   11156 C  C   . GLY D 2 511 ? 172.900 118.107 130.475 1.00 167.77 ? 517 GLY C C   1 
ATOM   11157 O  O   . GLY D 2 511 ? 171.831 118.718 130.372 1.00 167.07 ? 517 GLY C O   1 
ATOM   11158 N  N   . MET D 2 512 ? 173.463 117.423 129.477 1.00 183.93 ? 518 MET C N   1 
ATOM   11159 C  CA  . MET D 2 512 ? 172.815 117.338 128.174 1.00 183.85 ? 518 MET C CA  1 
ATOM   11160 C  C   . MET D 2 512 ? 171.738 116.263 128.148 1.00 184.66 ? 518 MET C C   1 
ATOM   11161 O  O   . MET D 2 512 ? 171.026 116.122 127.148 1.00 183.69 ? 518 MET C O   1 
ATOM   11162 C  CB  . MET D 2 512 ? 173.848 117.082 127.069 1.00 183.54 ? 518 MET C CB  1 
ATOM   11163 C  CG  . MET D 2 512 ? 174.310 115.626 126.889 1.00 184.86 ? 518 MET C CG  1 
ATOM   11164 S  SD  . MET D 2 512 ? 174.625 114.604 128.349 1.00 185.70 ? 518 MET C SD  1 
ATOM   11165 C  CE  . MET D 2 512 ? 175.895 115.545 129.198 1.00 183.52 ? 518 MET C CE  1 
ATOM   11166 N  N   . SER D 2 513 ? 171.604 115.493 129.230 1.00 192.02 ? 519 SER C N   1 
ATOM   11167 C  CA  . SER D 2 513 ? 170.626 114.411 129.266 1.00 191.52 ? 519 SER C CA  1 
ATOM   11168 C  C   . SER D 2 513 ? 169.203 114.915 129.470 1.00 191.34 ? 519 SER C C   1 
ATOM   11169 O  O   . SER D 2 513 ? 168.265 114.110 129.444 1.00 190.72 ? 519 SER C O   1 
ATOM   11170 C  CB  . SER D 2 513 ? 170.993 113.414 130.367 1.00 191.04 ? 519 SER C CB  1 
ATOM   11171 O  OG  . SER D 2 513 ? 171.054 114.049 131.632 1.00 190.85 ? 519 SER C OG  1 
ATOM   11172 N  N   . VAL D 2 514 ? 169.020 116.222 129.676 1.00 191.00 ? 520 VAL C N   1 
ATOM   11173 C  CA  . VAL D 2 514 ? 167.691 116.766 129.945 1.00 190.68 ? 520 VAL C CA  1 
ATOM   11174 C  C   . VAL D 2 514 ? 166.758 116.557 128.757 1.00 191.15 ? 520 VAL C C   1 
ATOM   11175 O  O   . VAL D 2 514 ? 165.568 116.265 128.936 1.00 190.57 ? 520 VAL C O   1 
ATOM   11176 C  CB  . VAL D 2 514 ? 167.800 118.257 130.322 1.00 189.65 ? 520 VAL C CB  1 
ATOM   11177 C  CG1 . VAL D 2 514 ? 166.420 118.869 130.517 1.00 190.03 ? 520 VAL C CG1 1 
ATOM   11178 C  CG2 . VAL D 2 514 ? 168.647 118.427 131.576 1.00 189.02 ? 520 VAL C CG2 1 
ATOM   11179 N  N   . MET D 2 515 ? 167.273 116.695 127.532 1.00 194.78 ? 521 MET C N   1 
ATOM   11180 C  CA  . MET D 2 515 ? 166.426 116.544 126.352 1.00 194.07 ? 521 MET C CA  1 
ATOM   11181 C  C   . MET D 2 515 ? 165.894 115.122 126.227 1.00 194.50 ? 521 MET C C   1 
ATOM   11182 O  O   . MET D 2 515 ? 164.808 114.903 125.675 1.00 193.77 ? 521 MET C O   1 
ATOM   11183 C  CB  . MET D 2 515 ? 167.198 116.940 125.093 1.00 194.34 ? 521 MET C CB  1 
ATOM   11184 C  CG  . MET D 2 515 ? 168.649 116.494 125.087 1.00 194.55 ? 521 MET C CG  1 
ATOM   11185 S  SD  . MET D 2 515 ? 168.879 114.861 124.360 1.00 194.28 ? 521 MET C SD  1 
ATOM   11186 C  CE  . MET D 2 515 ? 169.077 115.283 122.631 1.00 193.44 ? 521 MET C CE  1 
ATOM   11187 N  N   . ASP D 2 516 ? 166.646 114.138 126.731 1.00 197.61 ? 522 ASP C N   1 
ATOM   11188 C  CA  . ASP D 2 516 ? 166.170 112.759 126.698 1.00 197.60 ? 522 ASP C CA  1 
ATOM   11189 C  C   . ASP D 2 516 ? 164.897 112.596 127.517 1.00 197.63 ? 522 ASP C C   1 
ATOM   11190 O  O   . ASP D 2 516 ? 163.954 111.922 127.086 1.00 196.73 ? 522 ASP C O   1 
ATOM   11191 C  CB  . ASP D 2 516 ? 167.261 111.814 127.203 1.00 197.10 ? 522 ASP C CB  1 
ATOM   11192 C  CG  . ASP D 2 516 ? 168.538 111.910 126.392 1.00 197.03 ? 522 ASP C CG  1 
ATOM   11193 O  OD1 . ASP D 2 516 ? 168.655 111.189 125.379 1.00 197.22 ? 522 ASP C OD1 1 
ATOM   11194 O  OD2 . ASP D 2 516 ? 169.424 112.706 126.767 1.00 196.74 ? 522 ASP C OD2 1 
ATOM   11195 N  N   . ALA D 2 517 ? 164.850 113.206 128.702 1.00 192.65 ? 523 ALA C N   1 
ATOM   11196 C  CA  . ALA D 2 517 ? 163.631 113.198 129.499 1.00 191.64 ? 523 ALA C CA  1 
ATOM   11197 C  C   . ALA D 2 517 ? 162.556 114.117 128.935 1.00 191.63 ? 523 ALA C C   1 
ATOM   11198 O  O   . ALA D 2 517 ? 161.367 113.829 129.111 1.00 191.57 ? 523 ALA C O   1 
ATOM   11199 C  CB  . ALA D 2 517 ? 163.942 113.594 130.943 1.00 189.86 ? 523 ALA C CB  1 
ATOM   11200 N  N   . LEU D 2 518 ? 162.940 115.204 128.267 1.00 193.97 ? 524 LEU C N   1 
ATOM   11201 C  CA  . LEU D 2 518 ? 161.968 116.088 127.635 1.00 194.66 ? 524 LEU C CA  1 
ATOM   11202 C  C   . LEU D 2 518 ? 161.266 115.435 126.454 1.00 194.55 ? 524 LEU C C   1 
ATOM   11203 O  O   . LEU D 2 518 ? 160.117 115.783 126.156 1.00 193.69 ? 524 LEU C O   1 
ATOM   11204 C  CB  . LEU D 2 518 ? 162.644 117.382 127.172 1.00 194.37 ? 524 LEU C CB  1 
ATOM   11205 C  CG  . LEU D 2 518 ? 163.089 118.360 128.260 1.00 193.58 ? 524 LEU C CG  1 
ATOM   11206 C  CD1 . LEU D 2 518 ? 164.080 119.367 127.699 1.00 193.67 ? 524 LEU C CD1 1 
ATOM   11207 C  CD2 . LEU D 2 518 ? 161.887 119.067 128.869 1.00 192.38 ? 524 LEU C CD2 1 
ATOM   11208 N  N   . TYR D 2 519 ? 161.934 114.503 125.769 1.00 195.89 ? 525 TYR C N   1 
ATOM   11209 C  CA  . TYR D 2 519 ? 161.289 113.786 124.673 1.00 195.48 ? 525 TYR C CA  1 
ATOM   11210 C  C   . TYR D 2 519 ? 160.098 112.979 125.170 1.00 195.01 ? 525 TYR C C   1 
ATOM   11211 O  O   . TYR D 2 519 ? 159.038 112.968 124.533 1.00 193.81 ? 525 TYR C O   1 
ATOM   11212 C  CB  . TYR D 2 519 ? 162.300 112.876 123.975 1.00 195.33 ? 525 TYR C CB  1 
ATOM   11213 C  CG  . TYR D 2 519 ? 163.345 113.615 123.171 1.00 195.54 ? 525 TYR C CG  1 
ATOM   11214 C  CD1 . TYR D 2 519 ? 163.119 114.908 122.723 1.00 194.99 ? 525 TYR C CD1 1 
ATOM   11215 C  CD2 . TYR D 2 519 ? 164.559 113.016 122.860 1.00 194.98 ? 525 TYR C CD2 1 
ATOM   11216 C  CE1 . TYR D 2 519 ? 164.073 115.587 121.987 1.00 194.97 ? 525 TYR C CE1 1 
ATOM   11217 C  CE2 . TYR D 2 519 ? 165.519 113.686 122.126 1.00 194.75 ? 525 TYR C CE2 1 
ATOM   11218 C  CZ  . TYR D 2 519 ? 165.271 114.971 121.692 1.00 195.22 ? 525 TYR C CZ  1 
ATOM   11219 O  OH  . TYR D 2 519 ? 166.223 115.641 120.960 1.00 194.98 ? 525 TYR C OH  1 
ATOM   11220 N  N   . ALA D 2 520 ? 160.252 112.295 126.300 1.00 192.67 ? 526 ALA C N   1 
ATOM   11221 C  CA  . ALA D 2 520 ? 159.147 111.552 126.887 1.00 192.15 ? 526 ALA C CA  1 
ATOM   11222 C  C   . ALA D 2 520 ? 158.177 112.506 127.572 1.00 192.67 ? 526 ALA C C   1 
ATOM   11223 O  O   . ALA D 2 520 ? 158.589 113.519 128.144 1.00 192.31 ? 526 ALA C O   1 
ATOM   11224 C  CB  . ALA D 2 520 ? 159.670 110.519 127.884 1.00 190.69 ? 526 ALA C CB  1 
ATOM   11225 N  N   . ASN D 2 521 ? 156.884 112.185 127.492 1.00 188.67 ? 527 ASN C N   1 
ATOM   11226 C  CA  . ASN D 2 521 ? 155.827 112.942 128.156 1.00 188.44 ? 527 ASN C CA  1 
ATOM   11227 C  C   . ASN D 2 521 ? 155.744 114.381 127.657 1.00 188.56 ? 527 ASN C C   1 
ATOM   11228 O  O   . ASN D 2 521 ? 154.753 114.766 127.029 1.00 188.93 ? 527 ASN C O   1 
ATOM   11229 C  CB  . ASN D 2 521 ? 156.026 112.926 129.675 1.00 187.65 ? 527 ASN C CB  1 
ATOM   11230 C  CG  . ASN D 2 521 ? 155.676 111.589 130.296 1.00 187.45 ? 527 ASN C CG  1 
ATOM   11231 O  OD1 . ASN D 2 521 ? 154.633 111.007 129.997 1.00 188.48 ? 527 ASN C OD1 1 
ATOM   11232 N  ND2 . ASN D 2 521 ? 156.551 111.089 131.159 1.00 186.59 ? 527 ASN C ND2 1 
ATOM   11233 N  N   . LYS D 2 522 ? 156.781 115.176 127.917 1.00 187.56 ? 528 LYS C N   1 
ATOM   11234 C  CA  . LYS D 2 522 ? 156.729 116.611 127.659 1.00 187.86 ? 528 LYS C CA  1 
ATOM   11235 C  C   . LYS D 2 522 ? 156.804 116.936 126.171 1.00 187.65 ? 528 LYS C C   1 
ATOM   11236 O  O   . LYS D 2 522 ? 157.791 117.507 125.699 1.00 187.17 ? 528 LYS C O   1 
ATOM   11237 C  CB  . LYS D 2 522 ? 157.857 117.322 128.412 1.00 187.63 ? 528 LYS C CB  1 
ATOM   11238 C  CG  . LYS D 2 522 ? 157.765 117.188 129.924 1.00 187.52 ? 528 LYS C CG  1 
ATOM   11239 C  CD  . LYS D 2 522 ? 158.952 116.428 130.493 1.00 187.53 ? 528 LYS C CD  1 
ATOM   11240 C  CE  . LYS D 2 522 ? 158.801 116.215 131.991 1.00 186.84 ? 528 LYS C CE  1 
ATOM   11241 N  NZ  . LYS D 2 522 ? 159.928 115.426 132.559 1.00 185.63 ? 528 LYS C NZ  1 
ATOM   11242 N  N   . ALA D 2 523 ? 155.760 116.577 125.434 1.00 181.22 ? 529 ALA C N   1 
ATOM   11243 C  CA  . ALA D 2 523 ? 155.619 116.958 124.035 1.00 180.43 ? 529 ALA C CA  1 
ATOM   11244 C  C   . ALA D 2 523 ? 154.924 118.318 123.957 1.00 180.84 ? 529 ALA C C   1 
ATOM   11245 O  O   . ALA D 2 523 ? 154.797 119.043 124.948 1.00 179.82 ? 529 ALA C O   1 
ATOM   11246 C  CB  . ALA D 2 523 ? 154.867 115.878 123.265 1.00 179.28 ? 529 ALA C CB  1 
ATOM   11247 N  N   . SER D 2 524 ? 154.465 118.683 122.756 1.00 174.97 ? 530 SER C N   1 
ATOM   11248 C  CA  . SER D 2 524 ? 153.691 119.910 122.592 1.00 173.49 ? 530 SER C CA  1 
ATOM   11249 C  C   . SER D 2 524 ? 152.365 119.850 123.339 1.00 172.39 ? 530 SER C C   1 
ATOM   11250 O  O   . SER D 2 524 ? 151.686 120.876 123.478 1.00 171.07 ? 530 SER C O   1 
ATOM   11251 C  CB  . SER D 2 524 ? 153.447 120.185 121.106 1.00 172.94 ? 530 SER C CB  1 
ATOM   11252 O  OG  . SER D 2 524 ? 154.664 120.174 120.380 1.00 172.45 ? 530 SER C OG  1 
ATOM   11253 N  N   . LEU D 2 525 ? 151.976 118.668 123.820 1.00 173.38 ? 531 LEU C N   1 
ATOM   11254 C  CA  . LEU D 2 525 ? 150.814 118.571 124.691 1.00 173.22 ? 531 LEU C CA  1 
ATOM   11255 C  C   . LEU D 2 525 ? 150.997 119.381 125.967 1.00 173.85 ? 531 LEU C C   1 
ATOM   11256 O  O   . LEU D 2 525 ? 150.006 119.733 126.613 1.00 174.90 ? 531 LEU C O   1 
ATOM   11257 C  CB  . LEU D 2 525 ? 150.528 117.105 125.022 1.00 173.11 ? 531 LEU C CB  1 
ATOM   11258 C  CG  . LEU D 2 525 ? 149.595 116.373 124.055 1.00 174.46 ? 531 LEU C CG  1 
ATOM   11259 C  CD1 . LEU D 2 525 ? 150.267 116.130 122.712 1.00 173.91 ? 531 LEU C CD1 1 
ATOM   11260 C  CD2 . LEU D 2 525 ? 149.131 115.062 124.656 1.00 175.40 ? 531 LEU C CD2 1 
ATOM   11261 N  N   . VAL D 2 526 ? 152.241 119.710 126.330 1.00 168.74 ? 532 VAL C N   1 
ATOM   11262 C  CA  . VAL D 2 526 ? 152.476 120.630 127.440 1.00 169.32 ? 532 VAL C CA  1 
ATOM   11263 C  C   . VAL D 2 526 ? 151.850 121.988 127.145 1.00 168.52 ? 532 VAL C C   1 
ATOM   11264 O  O   . VAL D 2 526 ? 151.149 122.562 127.988 1.00 166.92 ? 532 VAL C O   1 
ATOM   11265 C  CB  . VAL D 2 526 ? 153.986 120.755 127.716 1.00 169.11 ? 532 VAL C CB  1 
ATOM   11266 C  CG1 . VAL D 2 526 ? 154.282 122.016 128.516 1.00 168.39 ? 532 VAL C CG1 1 
ATOM   11267 C  CG2 . VAL D 2 526 ? 154.499 119.525 128.441 1.00 169.16 ? 532 VAL C CG2 1 
ATOM   11268 N  N   . ALA D 2 527 ? 152.089 122.520 125.944 1.00 167.95 ? 533 ALA C N   1 
ATOM   11269 C  CA  . ALA D 2 527 ? 151.469 123.785 125.558 1.00 167.07 ? 533 ALA C CA  1 
ATOM   11270 C  C   . ALA D 2 527 ? 149.977 123.611 125.305 1.00 167.77 ? 533 ALA C C   1 
ATOM   11271 O  O   . ALA D 2 527 ? 149.189 124.537 125.533 1.00 167.51 ? 533 ALA C O   1 
ATOM   11272 C  CB  . ALA D 2 527 ? 152.163 124.355 124.322 1.00 166.01 ? 533 ALA C CB  1 
ATOM   11273 N  N   . ILE D 2 528 ? 149.573 122.434 124.823 1.00 167.88 ? 534 ILE C N   1 
ATOM   11274 C  CA  . ILE D 2 528 ? 148.150 122.168 124.607 1.00 166.59 ? 534 ILE C CA  1 
ATOM   11275 C  C   . ILE D 2 528 ? 147.384 122.250 125.924 1.00 165.50 ? 534 ILE C C   1 
ATOM   11276 O  O   . ILE D 2 528 ? 146.277 122.803 125.983 1.00 165.91 ? 534 ILE C O   1 
ATOM   11277 C  CB  . ILE D 2 528 ? 147.954 120.803 123.921 1.00 167.18 ? 534 ILE C CB  1 
ATOM   11278 C  CG1 . ILE D 2 528 ? 148.659 120.779 122.564 1.00 167.32 ? 534 ILE C CG1 1 
ATOM   11279 C  CG2 . ILE D 2 528 ? 146.473 120.491 123.759 1.00 166.68 ? 534 ILE C CG2 1 
ATOM   11280 C  CD1 . ILE D 2 528 ? 148.510 119.469 121.821 1.00 166.75 ? 534 ILE C CD1 1 
ATOM   11281 N  N   . PHE D 2 529 ? 147.956 121.698 126.997 1.00 158.83 ? 535 PHE C N   1 
ATOM   11282 C  CA  . PHE D 2 529 ? 147.310 121.756 128.304 1.00 159.52 ? 535 PHE C CA  1 
ATOM   11283 C  C   . PHE D 2 529 ? 147.167 123.194 128.788 1.00 159.08 ? 535 PHE C C   1 
ATOM   11284 O  O   . PHE D 2 529 ? 146.128 123.568 129.344 1.00 158.28 ? 535 PHE C O   1 
ATOM   11285 C  CB  . PHE D 2 529 ? 148.097 120.926 129.317 1.00 159.87 ? 535 PHE C CB  1 
ATOM   11286 C  CG  . PHE D 2 529 ? 147.444 120.833 130.667 1.00 159.28 ? 535 PHE C CG  1 
ATOM   11287 C  CD1 . PHE D 2 529 ? 146.437 119.911 130.903 1.00 160.10 ? 535 PHE C CD1 1 
ATOM   11288 C  CD2 . PHE D 2 529 ? 147.836 121.668 131.700 1.00 158.81 ? 535 PHE C CD2 1 
ATOM   11289 C  CE1 . PHE D 2 529 ? 145.835 119.824 132.144 1.00 160.18 ? 535 PHE C CE1 1 
ATOM   11290 C  CE2 . PHE D 2 529 ? 147.238 121.586 132.943 1.00 158.51 ? 535 PHE C CE2 1 
ATOM   11291 C  CZ  . PHE D 2 529 ? 146.235 120.662 133.165 1.00 159.53 ? 535 PHE C CZ  1 
ATOM   11292 N  N   . ASN D 2 530 ? 148.204 124.013 128.597 1.00 155.97 ? 536 ASN C N   1 
ATOM   11293 C  CA  . ASN D 2 530 ? 148.103 125.422 128.957 1.00 155.78 ? 536 ASN C CA  1 
ATOM   11294 C  C   . ASN D 2 530 ? 147.045 126.132 128.122 1.00 156.06 ? 536 ASN C C   1 
ATOM   11295 O  O   . ASN D 2 530 ? 146.358 127.031 128.623 1.00 154.83 ? 536 ASN C O   1 
ATOM   11296 C  CB  . ASN D 2 530 ? 149.459 126.107 128.794 1.00 154.40 ? 536 ASN C CB  1 
ATOM   11297 C  CG  . ASN D 2 530 ? 150.404 125.811 129.943 1.00 154.57 ? 536 ASN C CG  1 
ATOM   11298 O  OD1 . ASN D 2 530 ? 149.973 125.455 131.040 1.00 154.21 ? 536 ASN C OD1 1 
ATOM   11299 N  ND2 . ASN D 2 530 ? 151.701 125.956 129.694 1.00 155.30 ? 536 ASN C ND2 1 
ATOM   11300 N  N   . ILE D 2 531 ? 146.908 125.750 126.852 1.00 162.74 ? 537 ILE C N   1 
ATOM   11301 C  CA  . ILE D 2 531 ? 145.873 126.331 126.003 1.00 161.62 ? 537 ILE C CA  1 
ATOM   11302 C  C   . ILE D 2 531 ? 144.487 125.980 126.530 1.00 161.34 ? 537 ILE C C   1 
ATOM   11303 O  O   . ILE D 2 531 ? 143.604 126.840 126.627 1.00 161.17 ? 537 ILE C O   1 
ATOM   11304 C  CB  . ILE D 2 531 ? 146.058 125.871 124.545 1.00 162.68 ? 537 ILE C CB  1 
ATOM   11305 C  CG1 . ILE D 2 531 ? 147.242 126.595 123.900 1.00 163.14 ? 537 ILE C CG1 1 
ATOM   11306 C  CG2 . ILE D 2 531 ? 144.783 126.091 123.744 1.00 162.56 ? 537 ILE C CG2 1 
ATOM   11307 C  CD1 . ILE D 2 531 ? 147.789 125.900 122.673 1.00 162.92 ? 537 ILE C CD1 1 
ATOM   11308 N  N   . ILE D 2 532 ? 144.278 124.710 126.890 1.00 154.84 ? 538 ILE C N   1 
ATOM   11309 C  CA  . ILE D 2 532 ? 142.963 124.290 127.367 1.00 154.41 ? 538 ILE C CA  1 
ATOM   11310 C  C   . ILE D 2 532 ? 142.724 124.673 128.822 1.00 154.75 ? 538 ILE C C   1 
ATOM   11311 O  O   . ILE D 2 532 ? 141.583 124.595 129.295 1.00 154.55 ? 538 ILE C O   1 
ATOM   11312 C  CB  . ILE D 2 532 ? 142.767 122.775 127.184 1.00 154.74 ? 538 ILE C CB  1 
ATOM   11313 C  CG1 . ILE D 2 532 ? 143.660 121.993 128.149 1.00 155.93 ? 538 ILE C CG1 1 
ATOM   11314 C  CG2 . ILE D 2 532 ? 143.044 122.371 125.743 1.00 154.81 ? 538 ILE C CG2 1 
ATOM   11315 C  CD1 . ILE D 2 532 ? 143.360 120.511 128.196 1.00 154.73 ? 538 ILE C CD1 1 
ATOM   11316 N  N   . ASP D 2 533 ? 143.764 125.084 129.548 1.00 153.82 ? 539 ASP C N   1 
ATOM   11317 C  CA  . ASP D 2 533 ? 143.606 125.526 130.929 1.00 153.71 ? 539 ASP C CA  1 
ATOM   11318 C  C   . ASP D 2 533 ? 143.253 127.008 130.966 1.00 154.21 ? 539 ASP C C   1 
ATOM   11319 O  O   . ASP D 2 533 ? 144.123 127.855 131.191 1.00 153.98 ? 539 ASP C O   1 
ATOM   11320 C  CB  . ASP D 2 533 ? 144.880 125.246 131.729 1.00 152.87 ? 539 ASP C CB  1 
ATOM   11321 C  CG  . ASP D 2 533 ? 144.653 125.293 133.226 1.00 152.31 ? 539 ASP C CG  1 
ATOM   11322 O  OD1 . ASP D 2 533 ? 143.556 124.898 133.676 1.00 152.82 ? 539 ASP C OD1 1 
ATOM   11323 O  OD2 . ASP D 2 533 ? 145.578 125.708 133.955 1.00 151.69 ? 539 ASP C OD2 1 
ATOM   11324 N  N   . ALA D 2 534 ? 141.974 127.325 130.741 1.00 150.89 ? 540 ALA C N   1 
ATOM   11325 C  CA  . ALA D 2 534 ? 141.558 128.718 130.606 1.00 149.66 ? 540 ALA C CA  1 
ATOM   11326 C  C   . ALA D 2 534 ? 141.744 129.511 131.894 1.00 150.22 ? 540 ALA C C   1 
ATOM   11327 O  O   . ALA D 2 534 ? 142.231 130.646 131.857 1.00 150.24 ? 540 ALA C O   1 
ATOM   11328 C  CB  . ALA D 2 534 ? 140.098 128.785 130.154 1.00 148.79 ? 540 ALA C CB  1 
ATOM   11329 N  N   . ASP D 2 535 ? 141.368 128.939 133.037 1.00 145.15 ? 541 ASP C N   1 
ATOM   11330 C  CA  . ASP D 2 535 ? 141.435 129.664 134.299 1.00 142.92 ? 541 ASP C CA  1 
ATOM   11331 C  C   . ASP D 2 535 ? 142.809 129.610 134.954 1.00 143.49 ? 541 ASP C C   1 
ATOM   11332 O  O   . ASP D 2 535 ? 143.001 130.234 136.004 1.00 142.50 ? 541 ASP C O   1 
ATOM   11333 C  CB  . ASP D 2 535 ? 140.368 129.141 135.275 1.00 143.67 ? 541 ASP C CB  1 
ATOM   11334 C  CG  . ASP D 2 535 ? 140.572 127.679 135.664 1.00 145.66 ? 541 ASP C CG  1 
ATOM   11335 O  OD1 . ASP D 2 535 ? 141.637 127.096 135.370 1.00 146.52 ? 541 ASP C OD1 1 
ATOM   11336 O  OD2 . ASP D 2 535 ? 139.648 127.105 136.276 1.00 144.79 ? 541 ASP C OD2 1 
ATOM   11337 N  N   . ASN D 2 536 ? 143.753 128.874 134.371 1.00 132.11 ? 542 ASN C N   1 
ATOM   11338 C  CA  . ASN D 2 536 ? 145.115 128.710 134.872 1.00 130.39 ? 542 ASN C CA  1 
ATOM   11339 C  C   . ASN D 2 536 ? 145.163 128.051 136.246 1.00 130.29 ? 542 ASN C C   1 
ATOM   11340 O  O   . ASN D 2 536 ? 146.209 128.081 136.906 1.00 127.13 ? 542 ASN C O   1 
ATOM   11341 C  CB  . ASN D 2 536 ? 145.870 130.048 134.901 1.00 128.46 ? 542 ASN C CB  1 
ATOM   11342 C  CG  . ASN D 2 536 ? 146.267 130.523 133.514 1.00 129.54 ? 542 ASN C CG  1 
ATOM   11343 O  OD1 . ASN D 2 536 ? 147.002 131.498 133.367 1.00 128.78 ? 542 ASN C OD1 1 
ATOM   11344 N  ND2 . ASN D 2 536 ? 145.786 129.830 132.488 1.00 130.13 ? 542 ASN C ND2 1 
ATOM   11345 N  N   . SER D 2 537 ? 144.059 127.458 136.693 1.00 148.24 ? 543 SER C N   1 
ATOM   11346 C  CA  . SER D 2 537 ? 144.050 126.734 137.957 1.00 146.67 ? 543 SER C CA  1 
ATOM   11347 C  C   . SER D 2 537 ? 144.769 125.400 137.802 1.00 148.15 ? 543 SER C C   1 
ATOM   11348 O  O   . SER D 2 537 ? 144.894 124.876 136.690 1.00 147.51 ? 543 SER C O   1 
ATOM   11349 C  CB  . SER D 2 537 ? 142.615 126.515 138.435 1.00 146.34 ? 543 SER C CB  1 
ATOM   11350 O  OG  . SER D 2 537 ? 142.589 125.823 139.672 1.00 145.94 ? 543 SER C OG  1 
ATOM   11351 N  N   . GLY D 2 538 ? 145.244 124.856 138.915 1.00 159.58 ? 544 GLY C N   1 
ATOM   11352 C  CA  . GLY D 2 538 ? 145.968 123.600 138.884 1.00 159.68 ? 544 GLY C CA  1 
ATOM   11353 C  C   . GLY D 2 538 ? 145.087 122.429 138.488 1.00 159.99 ? 544 GLY C C   1 
ATOM   11354 O  O   . GLY D 2 538 ? 143.870 122.419 138.673 1.00 159.80 ? 544 GLY C O   1 
ATOM   11355 N  N   . GLU D 2 539 ? 145.751 121.413 137.928 1.00 170.96 ? 545 GLU C N   1 
ATOM   11356 C  CA  . GLU D 2 539 ? 145.148 120.145 137.494 1.00 172.34 ? 545 GLU C CA  1 
ATOM   11357 C  C   . GLU D 2 539 ? 143.790 120.345 136.816 1.00 171.31 ? 545 GLU C C   1 
ATOM   11358 O  O   . GLU D 2 539 ? 142.813 119.652 137.107 1.00 171.15 ? 545 GLU C O   1 
ATOM   11359 C  CB  . GLU D 2 539 ? 145.053 119.149 138.660 1.00 173.32 ? 545 GLU C CB  1 
ATOM   11360 C  CG  . GLU D 2 539 ? 144.214 119.574 139.860 1.00 173.23 ? 545 GLU C CG  1 
ATOM   11361 C  CD  . GLU D 2 539 ? 144.066 118.469 140.888 1.00 172.23 ? 545 GLU C CD  1 
ATOM   11362 O  OE1 . GLU D 2 539 ? 144.979 117.622 140.985 1.00 170.89 ? 545 GLU C OE1 1 
ATOM   11363 O  OE2 . GLU D 2 539 ? 143.042 118.450 141.601 1.00 171.65 ? 545 GLU C OE2 1 
ATOM   11364 N  N   . ILE D 2 540 ? 143.752 121.307 135.888 1.00 164.82 ? 546 ILE C N   1 
ATOM   11365 C  CA  . ILE D 2 540 ? 142.625 121.600 134.997 1.00 165.64 ? 546 ILE C CA  1 
ATOM   11366 C  C   . ILE D 2 540 ? 141.307 121.702 135.768 1.00 167.12 ? 546 ILE C C   1 
ATOM   11367 O  O   . ILE D 2 540 ? 141.305 121.874 136.994 1.00 167.58 ? 546 ILE C O   1 
ATOM   11368 C  CB  . ILE D 2 540 ? 142.565 120.558 133.852 1.00 165.24 ? 546 ILE C CB  1 
ATOM   11369 C  CG1 . ILE D 2 540 ? 141.945 121.160 132.584 1.00 165.38 ? 546 ILE C CG1 1 
ATOM   11370 C  CG2 . ILE D 2 540 ? 141.850 119.259 134.258 1.00 166.21 ? 546 ILE C CG2 1 
ATOM   11371 C  CD1 . ILE D 2 540 ? 142.894 122.030 131.797 1.00 165.64 ? 546 ILE C CD1 1 
ATOM   11372 N  N   . THR D 2 541 ? 140.179 121.640 135.060 1.00 170.11 ? 547 THR C N   1 
ATOM   11373 C  CA  . THR D 2 541 ? 138.857 121.702 135.667 1.00 169.61 ? 547 THR C CA  1 
ATOM   11374 C  C   . THR D 2 541 ? 137.874 120.987 134.751 1.00 170.05 ? 547 THR C C   1 
ATOM   11375 O  O   . THR D 2 541 ? 138.014 121.039 133.527 1.00 169.73 ? 547 THR C O   1 
ATOM   11376 C  CB  . THR D 2 541 ? 138.409 123.153 135.896 1.00 169.18 ? 547 THR C CB  1 
ATOM   11377 O  OG1 . THR D 2 541 ? 139.473 123.903 136.495 1.00 169.10 ? 547 THR C OG1 1 
ATOM   11378 C  CG2 . THR D 2 541 ? 137.193 123.204 136.811 1.00 168.90 ? 547 THR C CG2 1 
ATOM   11379 N  N   . LEU D 2 542 ? 136.886 120.317 135.352 1.00 175.97 ? 548 LEU C N   1 
ATOM   11380 C  CA  . LEU D 2 542 ? 135.848 119.660 134.563 1.00 176.22 ? 548 LEU C CA  1 
ATOM   11381 C  C   . LEU D 2 542 ? 135.042 120.680 133.769 1.00 176.33 ? 548 LEU C C   1 
ATOM   11382 O  O   . LEU D 2 542 ? 134.613 120.407 132.639 1.00 176.14 ? 548 LEU C O   1 
ATOM   11383 C  CB  . LEU D 2 542 ? 134.936 118.839 135.475 1.00 176.20 ? 548 LEU C CB  1 
ATOM   11384 C  CG  . LEU D 2 542 ? 133.883 117.936 134.825 1.00 176.65 ? 548 LEU C CG  1 
ATOM   11385 C  CD1 . LEU D 2 542 ? 134.413 117.291 133.551 1.00 175.36 ? 548 LEU C CD1 1 
ATOM   11386 C  CD2 . LEU D 2 542 ? 133.407 116.877 135.808 1.00 175.48 ? 548 LEU C CD2 1 
ATOM   11387 N  N   . ASP D 2 543 ? 134.816 121.862 134.350 1.00 176.88 ? 549 ASP C N   1 
ATOM   11388 C  CA  . ASP D 2 543 ? 134.148 122.933 133.620 1.00 176.67 ? 549 ASP C CA  1 
ATOM   11389 C  C   . ASP D 2 543 ? 134.950 123.333 132.389 1.00 176.54 ? 549 ASP C C   1 
ATOM   11390 O  O   . ASP D 2 543 ? 134.380 123.569 131.316 1.00 175.86 ? 549 ASP C O   1 
ATOM   11391 C  CB  . ASP D 2 543 ? 133.931 124.138 134.536 1.00 176.54 ? 549 ASP C CB  1 
ATOM   11392 C  CG  . ASP D 2 543 ? 133.275 123.760 135.851 1.00 177.31 ? 549 ASP C CG  1 
ATOM   11393 O  OD1 . ASP D 2 543 ? 133.253 122.554 136.179 1.00 176.61 ? 549 ASP C OD1 1 
ATOM   11394 O  OD2 . ASP D 2 543 ? 132.782 124.666 136.554 1.00 177.21 ? 549 ASP C OD2 1 
ATOM   11395 N  N   . GLU D 2 544 ? 136.276 123.406 132.522 1.00 169.82 ? 550 GLU C N   1 
ATOM   11396 C  CA  . GLU D 2 544 ? 137.116 123.664 131.358 1.00 168.91 ? 550 GLU C CA  1 
ATOM   11397 C  C   . GLU D 2 544 ? 136.985 122.553 130.326 1.00 168.86 ? 550 GLU C C   1 
ATOM   11398 O  O   . GLU D 2 544 ? 136.957 122.822 129.120 1.00 168.74 ? 550 GLU C O   1 
ATOM   11399 C  CB  . GLU D 2 544 ? 138.575 123.828 131.778 1.00 167.74 ? 550 GLU C CB  1 
ATOM   11400 C  CG  . GLU D 2 544 ? 138.929 125.219 132.263 1.00 167.07 ? 550 GLU C CG  1 
ATOM   11401 C  CD  . GLU D 2 544 ? 140.294 125.274 132.912 1.00 166.72 ? 550 GLU C CD  1 
ATOM   11402 O  OE1 . GLU D 2 544 ? 140.735 124.244 133.464 1.00 168.60 ? 550 GLU C OE1 1 
ATOM   11403 O  OE2 . GLU D 2 544 ? 140.932 126.344 132.855 1.00 166.30 ? 550 GLU C OE2 1 
ATOM   11404 N  N   . PHE D 2 545 ? 136.899 121.299 130.778 1.00 178.68 ? 551 PHE C N   1 
ATOM   11405 C  CA  . PHE D 2 545 ? 136.754 120.186 129.845 1.00 178.79 ? 551 PHE C CA  1 
ATOM   11406 C  C   . PHE D 2 545 ? 135.464 120.301 129.044 1.00 178.80 ? 551 PHE C C   1 
ATOM   11407 O  O   . PHE D 2 545 ? 135.471 120.167 127.814 1.00 178.87 ? 551 PHE C O   1 
ATOM   11408 C  CB  . PHE D 2 545 ? 136.799 118.856 130.599 1.00 178.94 ? 551 PHE C CB  1 
ATOM   11409 C  CG  . PHE D 2 545 ? 138.179 118.282 130.734 1.00 179.37 ? 551 PHE C CG  1 
ATOM   11410 C  CD1 . PHE D 2 545 ? 139.013 118.184 129.633 1.00 178.61 ? 551 PHE C CD1 1 
ATOM   11411 C  CD2 . PHE D 2 545 ? 138.638 117.827 131.959 1.00 179.49 ? 551 PHE C CD2 1 
ATOM   11412 C  CE1 . PHE D 2 545 ? 140.282 117.652 129.752 1.00 178.60 ? 551 PHE C CE1 1 
ATOM   11413 C  CE2 . PHE D 2 545 ? 139.904 117.294 132.083 1.00 179.70 ? 551 PHE C CE2 1 
ATOM   11414 C  CZ  . PHE D 2 545 ? 140.729 117.206 130.979 1.00 179.32 ? 551 PHE C CZ  1 
ATOM   11415 N  N   . GLU D 2 546 ? 134.341 120.560 129.721 1.00 180.97 ? 552 GLU C N   1 
ATOM   11416 C  CA  . GLU D 2 546 ? 133.072 120.649 129.003 1.00 180.79 ? 552 GLU C CA  1 
ATOM   11417 C  C   . GLU D 2 546 ? 133.025 121.887 128.114 1.00 181.64 ? 552 GLU C C   1 
ATOM   11418 O  O   . GLU D 2 546 ? 132.469 121.844 127.011 1.00 181.22 ? 552 GLU C O   1 
ATOM   11419 C  CB  . GLU D 2 546 ? 131.895 120.626 129.983 1.00 180.67 ? 552 GLU C CB  1 
ATOM   11420 C  CG  . GLU D 2 546 ? 131.945 121.659 131.091 1.00 181.15 ? 552 GLU C CG  1 
ATOM   11421 C  CD  . GLU D 2 546 ? 131.271 122.964 130.711 1.00 181.76 ? 552 GLU C CD  1 
ATOM   11422 O  OE1 . GLU D 2 546 ? 130.634 123.017 129.638 1.00 182.04 ? 552 GLU C OE1 1 
ATOM   11423 O  OE2 . GLU D 2 546 ? 131.378 123.937 131.487 1.00 180.75 ? 552 GLU C OE2 1 
ATOM   11424 N  N   . THR D 2 547 ? 133.615 122.998 128.568 1.00 182.95 ? 553 THR C N   1 
ATOM   11425 C  CA  . THR D 2 547 ? 133.668 124.197 127.738 1.00 182.62 ? 553 THR C CA  1 
ATOM   11426 C  C   . THR D 2 547 ? 134.486 123.952 126.475 1.00 182.10 ? 553 THR C C   1 
ATOM   11427 O  O   . THR D 2 547 ? 134.111 124.391 125.381 1.00 181.95 ? 553 THR C O   1 
ATOM   11428 C  CB  . THR D 2 547 ? 134.247 125.366 128.538 1.00 182.12 ? 553 THR C CB  1 
ATOM   11429 O  OG1 . THR D 2 547 ? 133.499 125.534 129.750 1.00 182.36 ? 553 THR C OG1 1 
ATOM   11430 C  CG2 . THR D 2 547 ? 134.183 126.653 127.729 1.00 181.61 ? 553 THR C CG2 1 
ATOM   11431 N  N   . ALA D 2 548 ? 135.614 123.251 126.611 1.00 186.31 ? 554 ALA C N   1 
ATOM   11432 C  CA  . ALA D 2 548 ? 136.420 122.908 125.446 1.00 186.89 ? 554 ALA C CA  1 
ATOM   11433 C  C   . ALA D 2 548 ? 135.672 121.966 124.513 1.00 187.18 ? 554 ALA C C   1 
ATOM   11434 O  O   . ALA D 2 548 ? 135.756 122.104 123.289 1.00 187.13 ? 554 ALA C O   1 
ATOM   11435 C  CB  . ALA D 2 548 ? 137.746 122.287 125.887 1.00 186.08 ? 554 ALA C CB  1 
ATOM   11436 N  N   . ILE D 2 549 ? 134.941 120.999 125.073 1.00 188.34 ? 555 ILE C N   1 
ATOM   11437 C  CA  . ILE D 2 549 ? 134.175 120.068 124.245 1.00 188.04 ? 555 ILE C CA  1 
ATOM   11438 C  C   . ILE D 2 549 ? 133.109 120.817 123.453 1.00 188.31 ? 555 ILE C C   1 
ATOM   11439 O  O   . ILE D 2 549 ? 132.894 120.557 122.261 1.00 188.50 ? 555 ILE C O   1 
ATOM   11440 C  CB  . ILE D 2 549 ? 133.558 118.959 125.117 1.00 188.85 ? 555 ILE C CB  1 
ATOM   11441 C  CG1 . ILE D 2 549 ? 134.645 118.002 125.612 1.00 188.80 ? 555 ILE C CG1 1 
ATOM   11442 C  CG2 . ILE D 2 549 ? 132.491 118.196 124.348 1.00 189.26 ? 555 ILE C CG2 1 
ATOM   11443 C  CD1 . ILE D 2 549 ? 134.229 117.178 126.811 1.00 188.52 ? 555 ILE C CD1 1 
ATOM   11444 N  N   . ASP D 2 550 ? 132.436 121.770 124.101 1.00 187.80 ? 556 ASP C N   1 
ATOM   11445 C  CA  . ASP D 2 550 ? 131.319 122.482 123.488 1.00 188.10 ? 556 ASP C CA  1 
ATOM   11446 C  C   . ASP D 2 550 ? 131.706 123.262 122.238 1.00 188.30 ? 556 ASP C C   1 
ATOM   11447 O  O   . ASP D 2 550 ? 130.815 123.593 121.449 1.00 187.55 ? 556 ASP C O   1 
ATOM   11448 C  CB  . ASP D 2 550 ? 130.682 123.430 124.506 1.00 187.90 ? 556 ASP C CB  1 
ATOM   11449 C  CG  . ASP D 2 550 ? 129.882 122.698 125.564 1.00 187.75 ? 556 ASP C CG  1 
ATOM   11450 O  OD1 . ASP D 2 550 ? 129.706 121.469 125.434 1.00 187.63 ? 556 ASP C OD1 1 
ATOM   11451 O  OD2 . ASP D 2 550 ? 129.431 123.352 126.528 1.00 187.92 ? 556 ASP C OD2 1 
ATOM   11452 N  N   . LEU D 2 551 ? 132.988 123.561 122.026 1.00 192.13 ? 557 LEU C N   1 
ATOM   11453 C  CA  . LEU D 2 551 ? 133.383 124.231 120.794 1.00 191.54 ? 557 LEU C CA  1 
ATOM   11454 C  C   . LEU D 2 551 ? 134.273 123.325 119.948 1.00 191.63 ? 557 LEU C C   1 
ATOM   11455 O  O   . LEU D 2 551 ? 134.417 123.547 118.742 1.00 190.92 ? 557 LEU C O   1 
ATOM   11456 C  CB  . LEU D 2 551 ? 134.075 125.569 121.092 1.00 191.18 ? 557 LEU C CB  1 
ATOM   11457 C  CG  . LEU D 2 551 ? 135.083 125.768 122.231 1.00 191.35 ? 557 LEU C CG  1 
ATOM   11458 C  CD1 . LEU D 2 551 ? 136.312 124.885 122.085 1.00 190.62 ? 557 LEU C CD1 1 
ATOM   11459 C  CD2 . LEU D 2 551 ? 135.485 127.232 122.331 1.00 191.30 ? 557 LEU C CD2 1 
ATOM   11460 N  N   . LEU D 2 552 ? 134.854 122.290 120.560 1.00 195.98 ? 558 LEU C N   1 
ATOM   11461 C  CA  . LEU D 2 552 ? 135.661 121.344 119.799 1.00 196.21 ? 558 LEU C CA  1 
ATOM   11462 C  C   . LEU D 2 552 ? 134.805 120.331 119.057 1.00 196.04 ? 558 LEU C C   1 
ATOM   11463 O  O   . LEU D 2 552 ? 135.316 119.638 118.172 1.00 195.53 ? 558 LEU C O   1 
ATOM   11464 C  CB  . LEU D 2 552 ? 136.639 120.620 120.724 1.00 195.75 ? 558 LEU C CB  1 
ATOM   11465 C  CG  . LEU D 2 552 ? 137.985 121.303 120.968 1.00 195.81 ? 558 LEU C CG  1 
ATOM   11466 C  CD1 . LEU D 2 552 ? 138.687 120.683 122.166 1.00 195.51 ? 558 LEU C CD1 1 
ATOM   11467 C  CD2 . LEU D 2 552 ? 138.862 121.229 119.727 1.00 194.73 ? 558 LEU C CD2 1 
ATOM   11468 N  N   . VAL D 2 553 ? 133.523 120.206 119.413 1.00 196.50 ? 559 VAL C N   1 
ATOM   11469 C  CA  . VAL D 2 553 ? 132.623 119.339 118.655 1.00 196.60 ? 559 VAL C CA  1 
ATOM   11470 C  C   . VAL D 2 553 ? 132.169 119.967 117.347 1.00 196.31 ? 559 VAL C C   1 
ATOM   11471 O  O   . VAL D 2 553 ? 131.991 119.248 116.354 1.00 196.09 ? 559 VAL C O   1 
ATOM   11472 C  CB  . VAL D 2 553 ? 131.407 118.952 119.521 1.00 196.27 ? 559 VAL C CB  1 
ATOM   11473 C  CG1 . VAL D 2 553 ? 130.354 118.223 118.698 1.00 195.70 ? 559 VAL C CG1 1 
ATOM   11474 C  CG2 . VAL D 2 553 ? 131.849 118.078 120.681 1.00 195.89 ? 559 VAL C CG2 1 
ATOM   11475 N  N   . ALA D 2 554 ? 132.011 121.290 117.299 1.00 194.85 ? 560 ALA C N   1 
ATOM   11476 C  CA  . ALA D 2 554 ? 131.493 121.949 116.101 1.00 194.89 ? 560 ALA C CA  1 
ATOM   11477 C  C   . ALA D 2 554 ? 132.377 123.055 115.545 1.00 195.22 ? 560 ALA C C   1 
ATOM   11478 O  O   . ALA D 2 554 ? 131.898 123.821 114.701 1.00 194.98 ? 560 ALA C O   1 
ATOM   11479 C  CB  . ALA D 2 554 ? 130.098 122.527 116.373 1.00 194.52 ? 560 ALA C CB  1 
ATOM   11480 N  N   . HIS D 2 555 ? 133.636 123.185 115.971 1.00 197.54 ? 561 HIS C N   1 
ATOM   11481 C  CA  . HIS D 2 555 ? 134.490 124.252 115.460 1.00 197.14 ? 561 HIS C CA  1 
ATOM   11482 C  C   . HIS D 2 555 ? 134.902 124.040 114.006 1.00 197.13 ? 561 HIS C C   1 
ATOM   11483 O  O   . HIS D 2 555 ? 135.003 125.019 113.259 1.00 196.02 ? 561 HIS C O   1 
ATOM   11484 C  CB  . HIS D 2 555 ? 135.720 124.397 116.360 1.00 196.98 ? 561 HIS C CB  1 
ATOM   11485 C  CG  . HIS D 2 555 ? 136.677 123.248 116.276 1.00 197.47 ? 561 HIS C CG  1 
ATOM   11486 N  ND1 . HIS D 2 555 ? 136.293 121.941 116.485 1.00 197.82 ? 561 HIS C ND1 1 
ATOM   11487 C  CD2 . HIS D 2 555 ? 138.008 123.213 116.029 1.00 197.08 ? 561 HIS C CD2 1 
ATOM   11488 C  CE1 . HIS D 2 555 ? 137.342 121.150 116.355 1.00 197.31 ? 561 HIS C CE1 1 
ATOM   11489 N  NE2 . HIS D 2 555 ? 138.396 121.896 116.080 1.00 197.40 ? 561 HIS C NE2 1 
ATOM   11490 N  N   . MET D 2 556 ? 135.141 122.800 113.587 1.00 198.77 ? 562 MET C N   1 
ATOM   11491 C  CA  . MET D 2 556 ? 135.464 122.483 112.202 1.00 198.34 ? 562 MET C CA  1 
ATOM   11492 C  C   . MET D 2 556 ? 134.773 121.184 111.823 1.00 198.49 ? 562 MET C C   1 
ATOM   11493 O  O   . MET D 2 556 ? 134.463 120.371 112.703 1.00 198.17 ? 562 MET C O   1 
ATOM   11494 C  CB  . MET D 2 556 ? 136.982 122.372 111.980 1.00 198.23 ? 562 MET C CB  1 
ATOM   11495 C  CG  . MET D 2 556 ? 137.720 123.707 111.997 1.00 198.02 ? 562 MET C CG  1 
ATOM   11496 S  SD  . MET D 2 556 ? 139.366 123.641 112.731 1.00 198.55 ? 562 MET C SD  1 
ATOM   11497 C  CE  . MET D 2 556 ? 139.371 125.157 113.686 1.00 197.30 ? 562 MET C CE  1 
ATOM   11498 N  N   . PRO D 2 557 ? 134.503 120.961 110.532 1.00 197.94 ? 563 PRO C N   1 
ATOM   11499 C  CA  . PRO D 2 557 ? 133.808 119.726 110.128 1.00 197.48 ? 563 PRO C CA  1 
ATOM   11500 C  C   . PRO D 2 557 ? 134.558 118.451 110.478 1.00 197.56 ? 563 PRO C C   1 
ATOM   11501 O  O   . PRO D 2 557 ? 133.920 117.405 110.648 1.00 197.38 ? 563 PRO C O   1 
ATOM   11502 C  CB  . PRO D 2 557 ? 133.659 119.887 108.609 1.00 197.19 ? 563 PRO C CB  1 
ATOM   11503 C  CG  . PRO D 2 557 ? 133.723 121.359 108.378 1.00 197.13 ? 563 PRO C CG  1 
ATOM   11504 C  CD  . PRO D 2 557 ? 134.697 121.877 109.393 1.00 197.27 ? 563 PRO C CD  1 
ATOM   11505 N  N   . GLY D 2 558 ? 135.883 118.497 110.591 1.00 198.79 ? 564 GLY C N   1 
ATOM   11506 C  CA  . GLY D 2 558 ? 136.651 117.325 110.955 1.00 198.75 ? 564 GLY C CA  1 
ATOM   11507 C  C   . GLY D 2 558 ? 136.617 116.967 112.421 1.00 199.09 ? 564 GLY C C   1 
ATOM   11508 O  O   . GLY D 2 558 ? 137.313 116.042 112.848 1.00 198.37 ? 564 GLY C O   1 
ATOM   11509 N  N   . ALA D 2 559 ? 135.821 117.687 113.208 1.00 200.88 ? 565 ALA C N   1 
ATOM   11510 C  CA  . ALA D 2 559 ? 135.751 117.448 114.642 1.00 200.56 ? 565 ALA C CA  1 
ATOM   11511 C  C   . ALA D 2 559 ? 135.098 116.104 114.946 1.00 200.78 ? 565 ALA C C   1 
ATOM   11512 O  O   . ALA D 2 559 ? 134.291 115.593 114.166 1.00 200.09 ? 565 ALA C O   1 
ATOM   11513 C  CB  . ALA D 2 559 ? 134.972 118.572 115.320 1.00 199.41 ? 565 ALA C CB  1 
ATOM   11514 N  N   . TYR D 2 560 ? 135.456 115.537 116.095 1.00 201.10 ? 566 TYR C N   1 
ATOM   11515 C  CA  . TYR D 2 560 ? 134.911 114.258 116.520 1.00 200.77 ? 566 TYR C CA  1 
ATOM   11516 C  C   . TYR D 2 560 ? 133.601 114.452 117.284 1.00 200.40 ? 566 TYR C C   1 
ATOM   11517 O  O   . TYR D 2 560 ? 133.215 115.569 117.640 1.00 199.82 ? 566 TYR C O   1 
ATOM   11518 C  CB  . TYR D 2 560 ? 135.927 113.516 117.389 1.00 201.09 ? 566 TYR C CB  1 
ATOM   11519 C  CG  . TYR D 2 560 ? 137.344 113.593 116.869 1.00 201.30 ? 566 TYR C CG  1 
ATOM   11520 C  CD1 . TYR D 2 560 ? 137.640 113.278 115.549 1.00 200.48 ? 566 TYR C CD1 1 
ATOM   11521 C  CD2 . TYR D 2 560 ? 138.386 113.997 117.694 1.00 201.22 ? 566 TYR C CD2 1 
ATOM   11522 C  CE1 . TYR D 2 560 ? 138.934 113.352 115.068 1.00 200.05 ? 566 TYR C CE1 1 
ATOM   11523 C  CE2 . TYR D 2 560 ? 139.683 114.075 117.222 1.00 201.25 ? 566 TYR C CE2 1 
ATOM   11524 C  CZ  . TYR D 2 560 ? 139.951 113.751 115.909 1.00 200.72 ? 566 TYR C CZ  1 
ATOM   11525 O  OH  . TYR D 2 560 ? 141.240 113.827 115.435 1.00 200.54 ? 566 TYR C OH  1 
ATOM   11526 N  N   . SER D 2 561 ? 132.916 113.339 117.531 1.00 197.76 ? 567 SER C N   1 
ATOM   11527 C  CA  . SER D 2 561 ? 131.638 113.365 118.228 1.00 197.83 ? 567 SER C CA  1 
ATOM   11528 C  C   . SER D 2 561 ? 131.828 113.698 119.703 1.00 197.63 ? 567 SER C C   1 
ATOM   11529 O  O   . SER D 2 561 ? 132.887 113.453 120.286 1.00 197.42 ? 567 SER C O   1 
ATOM   11530 C  CB  . SER D 2 561 ? 130.923 112.022 118.087 1.00 197.05 ? 567 SER C CB  1 
ATOM   11531 O  OG  . SER D 2 561 ? 129.656 112.049 118.722 1.00 196.51 ? 567 SER C OG  1 
ATOM   11532 N  N   . LYS D 2 562 ? 130.776 114.258 120.307 1.00 197.52 ? 568 LYS C N   1 
ATOM   11533 C  CA  . LYS D 2 562 ? 130.853 114.686 121.702 1.00 197.52 ? 568 LYS C CA  1 
ATOM   11534 C  C   . LYS D 2 562 ? 131.084 113.506 122.639 1.00 197.81 ? 568 LYS C C   1 
ATOM   11535 O  O   . LYS D 2 562 ? 131.843 113.615 123.611 1.00 198.00 ? 568 LYS C O   1 
ATOM   11536 C  CB  . LYS D 2 562 ? 129.580 115.439 122.091 1.00 197.46 ? 568 LYS C CB  1 
ATOM   11537 C  CG  . LYS D 2 562 ? 129.539 115.882 123.545 1.00 197.22 ? 568 LYS C CG  1 
ATOM   11538 C  CD  . LYS D 2 562 ? 128.659 117.108 123.727 1.00 196.76 ? 568 LYS C CD  1 
ATOM   11539 C  CE  . LYS D 2 562 ? 128.678 117.588 125.170 1.00 196.81 ? 568 LYS C CE  1 
ATOM   11540 N  NZ  . LYS D 2 562 ? 127.988 118.897 125.330 1.00 196.48 ? 568 LYS C NZ  1 
ATOM   11541 N  N   . ALA D 2 563 ? 130.423 112.376 122.374 1.00 198.12 ? 569 ALA C N   1 
ATOM   11542 C  CA  . ALA D 2 563 ? 130.621 111.188 123.196 1.00 198.09 ? 569 ALA C CA  1 
ATOM   11543 C  C   . ALA D 2 563 ? 132.061 110.694 123.157 1.00 198.17 ? 569 ALA C C   1 
ATOM   11544 O  O   . ALA D 2 563 ? 132.532 110.115 124.142 1.00 197.64 ? 569 ALA C O   1 
ATOM   11545 C  CB  . ALA D 2 563 ? 129.675 110.073 122.749 1.00 197.29 ? 569 ALA C CB  1 
ATOM   11546 N  N   . GLU D 2 564 ? 132.765 110.905 122.045 1.00 198.22 ? 570 GLU C N   1 
ATOM   11547 C  CA  . GLU D 2 564 ? 134.175 110.540 121.973 1.00 198.19 ? 570 GLU C CA  1 
ATOM   11548 C  C   . GLU D 2 564 ? 135.021 111.462 122.846 1.00 198.99 ? 570 GLU C C   1 
ATOM   11549 O  O   . GLU D 2 564 ? 135.955 111.013 123.522 1.00 199.69 ? 570 GLU C O   1 
ATOM   11550 C  CB  . GLU D 2 564 ? 134.648 110.572 120.518 1.00 198.41 ? 570 GLU C CB  1 
ATOM   11551 C  CG  . GLU D 2 564 ? 133.914 109.586 119.618 1.00 198.88 ? 570 GLU C CG  1 
ATOM   11552 C  CD  . GLU D 2 564 ? 134.252 109.767 118.152 1.00 198.89 ? 570 GLU C CD  1 
ATOM   11553 O  OE1 . GLU D 2 564 ? 134.106 110.897 117.641 1.00 198.72 ? 570 GLU C OE1 1 
ATOM   11554 O  OE2 . GLU D 2 564 ? 134.661 108.778 117.508 1.00 198.43 ? 570 GLU C OE2 1 
ATOM   11555 N  N   . MET D 2 565 ? 134.709 112.760 122.841 1.00 197.63 ? 571 MET C N   1 
ATOM   11556 C  CA  . MET D 2 565 ? 135.425 113.693 123.707 1.00 197.81 ? 571 MET C CA  1 
ATOM   11557 C  C   . MET D 2 565 ? 135.183 113.397 125.180 1.00 197.42 ? 571 MET C C   1 
ATOM   11558 O  O   . MET D 2 565 ? 136.109 113.501 125.991 1.00 197.47 ? 571 MET C O   1 
ATOM   11559 C  CB  . MET D 2 565 ? 135.023 115.135 123.392 1.00 197.72 ? 571 MET C CB  1 
ATOM   11560 C  CG  . MET D 2 565 ? 134.713 115.403 121.935 1.00 198.32 ? 571 MET C CG  1 
ATOM   11561 S  SD  . MET D 2 565 ? 135.829 114.522 120.828 1.00 199.81 ? 571 MET C SD  1 
ATOM   11562 C  CE  . MET D 2 565 ? 136.873 115.868 120.277 1.00 197.72 ? 571 MET C CE  1 
ATOM   11563 N  N   . LEU D 2 566 ? 133.949 113.043 125.548 1.00 194.05 ? 572 LEU C N   1 
ATOM   11564 C  CA  . LEU D 2 566 ? 133.647 112.784 126.954 1.00 193.92 ? 572 LEU C CA  1 
ATOM   11565 C  C   . LEU D 2 566 ? 134.452 111.603 127.484 1.00 193.99 ? 572 LEU C C   1 
ATOM   11566 O  O   . LEU D 2 566 ? 135.003 111.663 128.592 1.00 193.83 ? 572 LEU C O   1 
ATOM   11567 C  CB  . LEU D 2 566 ? 132.150 112.534 127.131 1.00 194.18 ? 572 LEU C CB  1 
ATOM   11568 C  CG  . LEU D 2 566 ? 131.264 113.774 127.264 1.00 193.60 ? 572 LEU C CG  1 
ATOM   11569 C  CD1 . LEU D 2 566 ? 129.795 113.400 127.139 1.00 192.92 ? 572 LEU C CD1 1 
ATOM   11570 C  CD2 . LEU D 2 566 ? 131.529 114.483 128.583 1.00 193.55 ? 572 LEU C CD2 1 
ATOM   11571 N  N   . GLU D 2 567 ? 134.539 110.524 126.703 1.00 194.49 ? 573 GLU C N   1 
ATOM   11572 C  CA  . GLU D 2 567 ? 135.277 109.345 127.144 1.00 194.61 ? 573 GLU C CA  1 
ATOM   11573 C  C   . GLU D 2 567 ? 136.758 109.656 127.322 1.00 194.78 ? 573 GLU C C   1 
ATOM   11574 O  O   . GLU D 2 567 ? 137.373 109.247 128.312 1.00 194.10 ? 573 GLU C O   1 
ATOM   11575 C  CB  . GLU D 2 567 ? 135.080 108.199 126.150 1.00 194.27 ? 573 GLU C CB  1 
ATOM   11576 C  CG  . GLU D 2 567 ? 135.494 106.834 126.681 1.00 194.72 ? 573 GLU C CG  1 
ATOM   11577 C  CD  . GLU D 2 567 ? 134.437 106.195 127.564 1.00 194.58 ? 573 GLU C CD  1 
ATOM   11578 O  OE1 . GLU D 2 567 ? 133.403 106.843 127.829 1.00 194.73 ? 573 GLU C OE1 1 
ATOM   11579 O  OE2 . GLU D 2 567 ? 134.644 105.042 127.996 1.00 194.22 ? 573 GLU C OE2 1 
ATOM   11580 N  N   . LYS D 2 568 ? 137.351 110.391 126.376 1.00 194.30 ? 574 LYS C N   1 
ATOM   11581 C  CA  . LYS D 2 568 ? 138.771 110.706 126.486 1.00 194.04 ? 574 LYS C CA  1 
ATOM   11582 C  C   . LYS D 2 568 ? 139.036 111.666 127.641 1.00 193.83 ? 574 LYS C C   1 
ATOM   11583 O  O   . LYS D 2 568 ? 140.055 111.548 128.332 1.00 193.98 ? 574 LYS C O   1 
ATOM   11584 C  CB  . LYS D 2 568 ? 139.299 111.269 125.162 1.00 193.58 ? 574 LYS C CB  1 
ATOM   11585 C  CG  . LYS D 2 568 ? 138.933 112.715 124.868 1.00 193.45 ? 574 LYS C CG  1 
ATOM   11586 C  CD  . LYS D 2 568 ? 139.721 113.258 123.689 1.00 193.63 ? 574 LYS C CD  1 
ATOM   11587 C  CE  . LYS D 2 568 ? 141.115 113.689 124.112 1.00 194.32 ? 574 LYS C CE  1 
ATOM   11588 N  NZ  . LYS D 2 568 ? 141.113 115.042 124.735 1.00 193.79 ? 574 LYS C NZ  1 
ATOM   11589 N  N   . CYS D 2 569 ? 138.126 112.617 127.879 1.00 190.83 ? 575 CYS C N   1 
ATOM   11590 C  CA  . CYS D 2 569 ? 138.293 113.530 129.004 1.00 190.36 ? 575 CYS C CA  1 
ATOM   11591 C  C   . CYS D 2 569 ? 138.198 112.790 130.331 1.00 190.34 ? 575 CYS C C   1 
ATOM   11592 O  O   . CYS D 2 569 ? 138.943 113.089 131.272 1.00 190.18 ? 575 CYS C O   1 
ATOM   11593 C  CB  . CYS D 2 569 ? 137.257 114.651 128.934 1.00 190.55 ? 575 CYS C CB  1 
ATOM   11594 S  SG  . CYS D 2 569 ? 137.506 115.807 127.566 1.00 191.36 ? 575 CYS C SG  1 
ATOM   11595 N  N   . ARG D 2 570 ? 137.284 111.822 130.431 1.00 188.35 ? 576 ARG C N   1 
ATOM   11596 C  CA  . ARG D 2 570 ? 137.208 111.011 131.642 1.00 188.64 ? 576 ARG C CA  1 
ATOM   11597 C  C   . ARG D 2 570 ? 138.439 110.122 131.786 1.00 188.31 ? 576 ARG C C   1 
ATOM   11598 O  O   . ARG D 2 570 ? 138.888 109.852 132.905 1.00 187.31 ? 576 ARG C O   1 
ATOM   11599 C  CB  . ARG D 2 570 ? 135.931 110.172 131.636 1.00 188.66 ? 576 ARG C CB  1 
ATOM   11600 C  CG  . ARG D 2 570 ? 134.659 110.988 131.799 1.00 188.28 ? 576 ARG C CG  1 
ATOM   11601 C  CD  . ARG D 2 570 ? 133.436 110.208 131.345 1.00 188.60 ? 576 ARG C CD  1 
ATOM   11602 N  NE  . ARG D 2 570 ? 132.214 110.997 131.461 1.00 188.92 ? 576 ARG C NE  1 
ATOM   11603 C  CZ  . ARG D 2 570 ? 131.059 110.678 130.895 1.00 188.44 ? 576 ARG C CZ  1 
ATOM   11604 N  NH1 . ARG D 2 570 ? 130.927 109.583 130.164 1.00 187.74 ? 576 ARG C NH1 1 
ATOM   11605 N  NH2 . ARG D 2 570 ? 130.009 111.475 131.068 1.00 187.74 ? 576 ARG C NH2 1 
ATOM   11606 N  N   . MET D 2 571 ? 138.994 109.658 130.664 1.00 189.05 ? 577 MET C N   1 
ATOM   11607 C  CA  . MET D 2 571 ? 140.181 108.814 130.702 1.00 189.33 ? 577 MET C CA  1 
ATOM   11608 C  C   . MET D 2 571 ? 141.441 109.582 131.081 1.00 189.16 ? 577 MET C C   1 
ATOM   11609 O  O   . MET D 2 571 ? 142.360 108.987 131.656 1.00 189.03 ? 577 MET C O   1 
ATOM   11610 C  CB  . MET D 2 571 ? 140.384 108.134 129.347 1.00 189.02 ? 577 MET C CB  1 
ATOM   11611 C  CG  . MET D 2 571 ? 141.319 106.940 129.386 1.00 188.89 ? 577 MET C CG  1 
ATOM   11612 S  SD  . MET D 2 571 ? 141.036 105.891 130.822 1.00 189.15 ? 577 MET C SD  1 
ATOM   11613 C  CE  . MET D 2 571 ? 140.105 104.560 130.076 1.00 188.58 ? 577 MET C CE  1 
ATOM   11614 N  N   . MET D 2 572 ? 141.508 110.880 130.772 1.00 184.59 ? 578 MET C N   1 
ATOM   11615 C  CA  . MET D 2 572 ? 142.713 111.646 131.082 1.00 184.04 ? 578 MET C CA  1 
ATOM   11616 C  C   . MET D 2 572 ? 142.986 111.691 132.581 1.00 184.04 ? 578 MET C C   1 
ATOM   11617 O  O   . MET D 2 572 ? 144.138 111.865 132.995 1.00 184.23 ? 578 MET C O   1 
ATOM   11618 C  CB  . MET D 2 572 ? 142.601 113.062 130.514 1.00 183.72 ? 578 MET C CB  1 
ATOM   11619 C  CG  . MET D 2 572 ? 142.666 113.113 128.997 1.00 183.52 ? 578 MET C CG  1 
ATOM   11620 S  SD  . MET D 2 572 ? 143.729 111.821 128.321 1.00 181.83 ? 578 MET C SD  1 
ATOM   11621 C  CE  . MET D 2 572 ? 143.733 112.245 126.581 1.00 183.08 ? 578 MET C CE  1 
ATOM   11622 N  N   . ASP D 2 573 ? 141.953 111.539 133.404 1.00 180.54 ? 579 ASP C N   1 
ATOM   11623 C  CA  . ASP D 2 573 ? 142.149 111.440 134.845 1.00 180.19 ? 579 ASP C CA  1 
ATOM   11624 C  C   . ASP D 2 573 ? 142.598 110.026 135.197 1.00 181.33 ? 579 ASP C C   1 
ATOM   11625 O  O   . ASP D 2 573 ? 141.928 109.049 134.844 1.00 181.08 ? 579 ASP C O   1 
ATOM   11626 C  CB  . ASP D 2 573 ? 140.860 111.799 135.582 1.00 180.37 ? 579 ASP C CB  1 
ATOM   11627 C  CG  . ASP D 2 573 ? 141.026 111.791 137.091 1.00 180.07 ? 579 ASP C CG  1 
ATOM   11628 O  OD1 . ASP D 2 573 ? 142.179 111.728 137.568 1.00 179.61 ? 579 ASP C OD1 1 
ATOM   11629 O  OD2 . ASP D 2 573 ? 140.001 111.844 137.801 1.00 179.91 ? 579 ASP C OD2 1 
ATOM   11630 N  N   . LEU D 2 574 ? 143.730 109.915 135.890 1.00 184.86 ? 580 LEU C N   1 
ATOM   11631 C  CA  . LEU D 2 574 ? 144.311 108.622 136.227 1.00 184.75 ? 580 LEU C CA  1 
ATOM   11632 C  C   . LEU D 2 574 ? 144.094 108.222 137.681 1.00 183.25 ? 580 LEU C C   1 
ATOM   11633 O  O   . LEU D 2 574 ? 143.756 107.066 137.953 1.00 183.19 ? 580 LEU C O   1 
ATOM   11634 C  CB  . LEU D 2 574 ? 145.812 108.622 135.917 1.00 184.85 ? 580 LEU C CB  1 
ATOM   11635 C  CG  . LEU D 2 574 ? 146.194 108.847 134.453 1.00 185.13 ? 580 LEU C CG  1 
ATOM   11636 C  CD1 . LEU D 2 574 ? 147.706 108.861 134.285 1.00 184.43 ? 580 LEU C CD1 1 
ATOM   11637 C  CD2 . LEU D 2 574 ? 145.562 107.789 133.561 1.00 183.46 ? 580 LEU C CD2 1 
ATOM   11638 N  N   . ASN D 2 575 ? 144.279 109.145 138.624 1.00 181.04 ? 581 ASN C N   1 
ATOM   11639 C  CA  . ASN D 2 575 ? 144.127 108.821 140.037 1.00 182.21 ? 581 ASN C CA  1 
ATOM   11640 C  C   . ASN D 2 575 ? 142.677 108.828 140.504 1.00 182.48 ? 581 ASN C C   1 
ATOM   11641 O  O   . ASN D 2 575 ? 142.398 108.361 141.614 1.00 182.07 ? 581 ASN C O   1 
ATOM   11642 C  CB  . ASN D 2 575 ? 144.953 109.787 140.897 1.00 181.81 ? 581 ASN C CB  1 
ATOM   11643 C  CG  . ASN D 2 575 ? 144.595 111.241 140.658 1.00 182.07 ? 581 ASN C CG  1 
ATOM   11644 O  OD1 . ASN D 2 575 ? 143.613 111.552 139.986 1.00 182.49 ? 581 ASN C OD1 1 
ATOM   11645 N  ND2 . ASN D 2 575 ? 145.396 112.144 141.214 1.00 181.48 ? 581 ASN C ND2 1 
ATOM   11646 N  N   . GLY D 2 576 ? 141.755 109.341 139.693 1.00 181.55 ? 582 GLY C N   1 
ATOM   11647 C  CA  . GLY D 2 576 ? 140.344 109.292 140.014 1.00 181.14 ? 582 GLY C CA  1 
ATOM   11648 C  C   . GLY D 2 576 ? 139.821 110.414 140.882 1.00 181.21 ? 582 GLY C C   1 
ATOM   11649 O  O   . GLY D 2 576 ? 138.733 110.272 141.452 1.00 180.66 ? 582 GLY C O   1 
ATOM   11650 N  N   . ASP D 2 577 ? 140.552 111.523 141.005 1.00 181.54 ? 583 ASP C N   1 
ATOM   11651 C  CA  . ASP D 2 577 ? 140.081 112.635 141.823 1.00 181.41 ? 583 ASP C CA  1 
ATOM   11652 C  C   . ASP D 2 577 ? 139.133 113.564 141.074 1.00 181.57 ? 583 ASP C C   1 
ATOM   11653 O  O   . ASP D 2 577 ? 138.654 114.536 141.666 1.00 180.40 ? 583 ASP C O   1 
ATOM   11654 C  CB  . ASP D 2 577 ? 141.271 113.432 142.369 1.00 180.68 ? 583 ASP C CB  1 
ATOM   11655 C  CG  . ASP D 2 577 ? 142.220 113.901 141.279 1.00 180.82 ? 583 ASP C CG  1 
ATOM   11656 O  OD1 . ASP D 2 577 ? 141.855 113.837 140.087 1.00 181.76 ? 583 ASP C OD1 1 
ATOM   11657 O  OD2 . ASP D 2 577 ? 143.340 114.336 141.618 1.00 180.18 ? 583 ASP C OD2 1 
ATOM   11658 N  N   . GLY D 2 578 ? 138.855 113.294 139.800 1.00 181.13 ? 584 GLY C N   1 
ATOM   11659 C  CA  . GLY D 2 578 ? 138.002 114.148 139.004 1.00 180.54 ? 584 GLY C CA  1 
ATOM   11660 C  C   . GLY D 2 578 ? 138.711 115.280 138.295 1.00 180.39 ? 584 GLY C C   1 
ATOM   11661 O  O   . GLY D 2 578 ? 138.050 116.068 137.606 1.00 180.08 ? 584 GLY C O   1 
ATOM   11662 N  N   . LYS D 2 579 ? 140.030 115.389 138.439 1.00 177.32 ? 585 LYS C N   1 
ATOM   11663 C  CA  . LYS D 2 579 ? 140.806 116.443 137.805 1.00 176.18 ? 585 LYS C CA  1 
ATOM   11664 C  C   . LYS D 2 579 ? 142.003 115.817 137.102 1.00 177.36 ? 585 LYS C C   1 
ATOM   11665 O  O   . LYS D 2 579 ? 142.445 114.717 137.441 1.00 178.55 ? 585 LYS C O   1 
ATOM   11666 C  CB  . LYS D 2 579 ? 141.257 117.496 138.826 1.00 176.04 ? 585 LYS C CB  1 
ATOM   11667 C  CG  . LYS D 2 579 ? 140.247 118.613 139.050 1.00 176.60 ? 585 LYS C CG  1 
ATOM   11668 C  CD  . LYS D 2 579 ? 139.208 118.228 140.093 1.00 176.28 ? 585 LYS C CD  1 
ATOM   11669 C  CE  . LYS D 2 579 ? 139.801 118.208 141.492 1.00 176.83 ? 585 LYS C CE  1 
ATOM   11670 N  NZ  . LYS D 2 579 ? 138.837 117.672 142.493 1.00 176.42 ? 585 LYS C NZ  1 
ATOM   11671 N  N   . VAL D 2 580 ? 142.528 116.532 136.108 1.00 175.71 ? 586 VAL C N   1 
ATOM   11672 C  CA  . VAL D 2 580 ? 143.634 116.022 135.303 1.00 175.99 ? 586 VAL C CA  1 
ATOM   11673 C  C   . VAL D 2 580 ? 144.820 116.973 135.385 1.00 175.27 ? 586 VAL C C   1 
ATOM   11674 O  O   . VAL D 2 580 ? 144.767 118.098 134.877 1.00 175.04 ? 586 VAL C O   1 
ATOM   11675 C  CB  . VAL D 2 580 ? 143.205 115.811 133.840 1.00 174.41 ? 586 VAL C CB  1 
ATOM   11676 C  CG1 . VAL D 2 580 ? 144.342 115.194 133.039 1.00 174.89 ? 586 VAL C CG1 1 
ATOM   11677 C  CG2 . VAL D 2 580 ? 141.962 114.941 133.767 1.00 175.31 ? 586 VAL C CG2 1 
ATOM   11678 N  N   . ASP D 2 581 ? 145.899 116.522 136.017 1.00 174.35 ? 587 ASP C N   1 
ATOM   11679 C  CA  . ASP D 2 581 ? 147.119 117.311 136.070 1.00 173.33 ? 587 ASP C CA  1 
ATOM   11680 C  C   . ASP D 2 581 ? 147.790 117.333 134.698 1.00 173.62 ? 587 ASP C C   1 
ATOM   11681 O  O   . ASP D 2 581 ? 147.546 116.476 133.844 1.00 175.16 ? 587 ASP C O   1 
ATOM   11682 C  CB  . ASP D 2 581 ? 148.072 116.747 137.125 1.00 174.31 ? 587 ASP C CB  1 
ATOM   11683 C  CG  . ASP D 2 581 ? 149.303 117.609 137.327 1.00 174.55 ? 587 ASP C CG  1 
ATOM   11684 O  OD1 . ASP D 2 581 ? 149.149 118.836 137.507 1.00 175.07 ? 587 ASP C OD1 1 
ATOM   11685 O  OD2 . ASP D 2 581 ? 150.425 117.061 137.305 1.00 174.17 ? 587 ASP C OD2 1 
ATOM   11686 N  N   . LEU D 2 582 ? 148.632 118.347 134.486 1.00 168.07 ? 588 LEU C N   1 
ATOM   11687 C  CA  . LEU D 2 582 ? 149.403 118.434 133.249 1.00 169.14 ? 588 LEU C CA  1 
ATOM   11688 C  C   . LEU D 2 582 ? 150.226 117.171 133.030 1.00 169.78 ? 588 LEU C C   1 
ATOM   11689 O  O   . LEU D 2 582 ? 150.157 116.543 131.966 1.00 169.76 ? 588 LEU C O   1 
ATOM   11690 C  CB  . LEU D 2 582 ? 150.305 119.669 133.288 1.00 168.69 ? 588 LEU C CB  1 
ATOM   11691 C  CG  . LEU D 2 582 ? 151.500 119.729 132.331 1.00 168.12 ? 588 LEU C CG  1 
ATOM   11692 C  CD1 . LEU D 2 582 ? 151.061 119.656 130.877 1.00 167.47 ? 588 LEU C CD1 1 
ATOM   11693 C  CD2 . LEU D 2 582 ? 152.308 120.991 132.585 1.00 166.78 ? 588 LEU C CD2 1 
ATOM   11694 N  N   . ASN D 2 583 ? 151.003 116.776 134.040 1.00 176.93 ? 589 ASN C N   1 
ATOM   11695 C  CA  . ASN D 2 583 ? 151.774 115.545 133.939 1.00 176.95 ? 589 ASN C CA  1 
ATOM   11696 C  C   . ASN D 2 583 ? 150.883 114.315 133.866 1.00 175.11 ? 589 ASN C C   1 
ATOM   11697 O  O   . ASN D 2 583 ? 151.263 113.334 133.221 1.00 175.04 ? 589 ASN C O   1 
ATOM   11698 C  CB  . ASN D 2 583 ? 152.739 115.431 135.119 1.00 176.07 ? 589 ASN C CB  1 
ATOM   11699 C  CG  . ASN D 2 583 ? 153.729 116.577 135.177 1.00 176.09 ? 589 ASN C CG  1 
ATOM   11700 O  OD1 . ASN D 2 583 ? 154.805 116.514 134.584 1.00 174.80 ? 589 ASN C OD1 1 
ATOM   11701 N  ND2 . ASN D 2 583 ? 153.369 117.635 135.895 1.00 176.64 ? 589 ASN C ND2 1 
ATOM   11702 N  N   . GLU D 2 584 ? 149.705 114.346 134.495 1.00 174.48 ? 590 GLU C N   1 
ATOM   11703 C  CA  . GLU D 2 584 ? 148.758 113.244 134.347 1.00 174.91 ? 590 GLU C CA  1 
ATOM   11704 C  C   . GLU D 2 584 ? 148.296 113.105 132.901 1.00 175.07 ? 590 GLU C C   1 
ATOM   11705 O  O   . GLU D 2 584 ? 148.238 111.993 132.362 1.00 175.52 ? 590 GLU C O   1 
ATOM   11706 C  CB  . GLU D 2 584 ? 147.562 113.461 135.274 1.00 176.24 ? 590 GLU C CB  1 
ATOM   11707 C  CG  . GLU D 2 584 ? 146.910 112.184 135.771 1.00 175.83 ? 590 GLU C CG  1 
ATOM   11708 C  CD  . GLU D 2 584 ? 146.048 112.415 136.997 1.00 175.58 ? 590 GLU C CD  1 
ATOM   11709 O  OE1 . GLU D 2 584 ? 145.683 113.580 137.258 1.00 175.87 ? 590 GLU C OE1 1 
ATOM   11710 O  OE2 . GLU D 2 584 ? 145.735 111.430 137.700 1.00 176.37 ? 590 GLU C OE2 1 
ATOM   11711 N  N   . PHE D 2 585 ? 147.966 114.229 132.261 1.00 175.53 ? 591 PHE C N   1 
ATOM   11712 C  CA  . PHE D 2 585 ? 147.577 114.222 130.853 1.00 175.49 ? 591 PHE C CA  1 
ATOM   11713 C  C   . PHE D 2 585 ? 148.714 113.707 129.977 1.00 177.43 ? 591 PHE C C   1 
ATOM   11714 O  O   . PHE D 2 585 ? 148.503 112.879 129.077 1.00 178.50 ? 591 PHE C O   1 
ATOM   11715 C  CB  . PHE D 2 585 ? 147.164 115.640 130.450 1.00 174.64 ? 591 PHE C CB  1 
ATOM   11716 C  CG  . PHE D 2 585 ? 146.722 115.777 129.023 1.00 175.70 ? 591 PHE C CG  1 
ATOM   11717 C  CD1 . PHE D 2 585 ? 145.569 115.158 128.573 1.00 177.35 ? 591 PHE C CD1 1 
ATOM   11718 C  CD2 . PHE D 2 585 ? 147.445 116.559 128.138 1.00 175.87 ? 591 PHE C CD2 1 
ATOM   11719 C  CE1 . PHE D 2 585 ? 145.159 115.301 127.261 1.00 177.06 ? 591 PHE C CE1 1 
ATOM   11720 C  CE2 . PHE D 2 585 ? 147.038 116.706 126.828 1.00 175.89 ? 591 PHE C CE2 1 
ATOM   11721 C  CZ  . PHE D 2 585 ? 145.895 116.073 126.387 1.00 176.12 ? 591 PHE C CZ  1 
ATOM   11722 N  N   . LEU D 2 586 ? 149.934 114.181 130.241 1.00 182.24 ? 592 LEU C N   1 
ATOM   11723 C  CA  . LEU D 2 586 ? 151.091 113.741 129.468 1.00 181.03 ? 592 LEU C CA  1 
ATOM   11724 C  C   . LEU D 2 586 ? 151.314 112.242 129.624 1.00 181.60 ? 592 LEU C C   1 
ATOM   11725 O  O   . LEU D 2 586 ? 151.584 111.539 128.646 1.00 180.82 ? 592 LEU C O   1 
ATOM   11726 C  CB  . LEU D 2 586 ? 152.335 114.514 129.906 1.00 181.02 ? 592 LEU C CB  1 
ATOM   11727 C  CG  . LEU D 2 586 ? 152.336 116.028 129.691 1.00 182.11 ? 592 LEU C CG  1 
ATOM   11728 C  CD1 . LEU D 2 586 ? 153.550 116.647 130.366 1.00 181.61 ? 592 LEU C CD1 1 
ATOM   11729 C  CD2 . LEU D 2 586 ? 152.289 116.384 128.213 1.00 181.89 ? 592 LEU C CD2 1 
ATOM   11730 N  N   . GLU D 2 587 ? 151.201 111.736 130.855 1.00 185.44 ? 593 GLU C N   1 
ATOM   11731 C  CA  . GLU D 2 587 ? 151.409 110.314 131.101 1.00 184.79 ? 593 GLU C CA  1 
ATOM   11732 C  C   . GLU D 2 587 ? 150.328 109.473 130.438 1.00 184.57 ? 593 GLU C C   1 
ATOM   11733 O  O   . GLU D 2 587 ? 150.617 108.403 129.891 1.00 184.54 ? 593 GLU C O   1 
ATOM   11734 C  CB  . GLU D 2 587 ? 151.452 110.042 132.606 1.00 184.01 ? 593 GLU C CB  1 
ATOM   11735 C  CG  . GLU D 2 587 ? 152.794 110.339 133.261 1.00 184.23 ? 593 GLU C CG  1 
ATOM   11736 C  CD  . GLU D 2 587 ? 153.881 109.357 132.859 1.00 184.46 ? 593 GLU C CD  1 
ATOM   11737 O  OE1 . GLU D 2 587 ? 153.560 108.322 132.237 1.00 185.20 ? 593 GLU C OE1 1 
ATOM   11738 O  OE2 . GLU D 2 587 ? 155.061 109.621 133.171 1.00 184.23 ? 593 GLU C OE2 1 
ATOM   11739 N  N   . ALA D 2 588 ? 149.075 109.930 130.487 1.00 185.70 ? 594 ALA C N   1 
ATOM   11740 C  CA  . ALA D 2 588 ? 148.002 109.195 129.825 1.00 185.14 ? 594 ALA C CA  1 
ATOM   11741 C  C   . ALA D 2 588 ? 148.245 109.107 128.324 1.00 184.54 ? 594 ALA C C   1 
ATOM   11742 O  O   . ALA D 2 588 ? 148.126 108.026 127.729 1.00 185.21 ? 594 ALA C O   1 
ATOM   11743 C  CB  . ALA D 2 588 ? 146.655 109.856 130.115 1.00 184.34 ? 594 ALA C CB  1 
ATOM   11744 N  N   . PHE D 2 589 ? 148.608 110.229 127.697 1.00 186.91 ? 595 PHE C N   1 
ATOM   11745 C  CA  . PHE D 2 589 ? 148.882 110.206 126.262 1.00 187.38 ? 595 PHE C CA  1 
ATOM   11746 C  C   . PHE D 2 589 ? 150.090 109.332 125.947 1.00 188.69 ? 595 PHE C C   1 
ATOM   11747 O  O   . PHE D 2 589 ? 150.100 108.605 124.945 1.00 188.76 ? 595 PHE C O   1 
ATOM   11748 C  CB  . PHE D 2 589 ? 149.095 111.624 125.739 1.00 187.58 ? 595 PHE C CB  1 
ATOM   11749 C  CG  . PHE D 2 589 ? 149.406 111.686 124.270 1.00 188.70 ? 595 PHE C CG  1 
ATOM   11750 C  CD1 . PHE D 2 589 ? 148.403 111.516 123.329 1.00 189.26 ? 595 PHE C CD1 1 
ATOM   11751 C  CD2 . PHE D 2 589 ? 150.700 111.909 123.829 1.00 187.91 ? 595 PHE C CD2 1 
ATOM   11752 C  CE1 . PHE D 2 589 ? 148.686 111.570 121.977 1.00 189.25 ? 595 PHE C CE1 1 
ATOM   11753 C  CE2 . PHE D 2 589 ? 150.989 111.964 122.478 1.00 187.27 ? 595 PHE C CE2 1 
ATOM   11754 C  CZ  . PHE D 2 589 ? 149.980 111.795 121.552 1.00 187.89 ? 595 PHE C CZ  1 
ATOM   11755 N  N   . ARG D 2 590 ? 151.123 109.396 126.790 1.00 192.49 ? 596 ARG C N   1 
ATOM   11756 C  CA  . ARG D 2 590 ? 152.324 108.596 126.570 1.00 192.35 ? 596 ARG C CA  1 
ATOM   11757 C  C   . ARG D 2 590 ? 152.010 107.108 126.644 1.00 192.75 ? 596 ARG C C   1 
ATOM   11758 O  O   . ARG D 2 590 ? 152.469 106.326 125.805 1.00 192.00 ? 596 ARG C O   1 
ATOM   11759 C  CB  . ARG D 2 590 ? 153.397 108.982 127.589 1.00 191.94 ? 596 ARG C CB  1 
ATOM   11760 C  CG  . ARG D 2 590 ? 154.733 108.269 127.419 1.00 191.46 ? 596 ARG C CG  1 
ATOM   11761 C  CD  . ARG D 2 590 ? 154.862 107.085 128.369 1.00 192.53 ? 596 ARG C CD  1 
ATOM   11762 N  NE  . ARG D 2 590 ? 155.238 107.503 129.714 1.00 193.17 ? 596 ARG C NE  1 
ATOM   11763 C  CZ  . ARG D 2 590 ? 156.488 107.605 130.146 1.00 192.84 ? 596 ARG C CZ  1 
ATOM   11764 N  NH1 . ARG D 2 590 ? 157.515 107.326 129.360 1.00 192.48 ? 596 ARG C NH1 1 
ATOM   11765 N  NH2 . ARG D 2 590 ? 156.712 107.997 131.397 1.00 192.44 ? 596 ARG C NH2 1 
ATOM   11766 N  N   . LEU D 2 591 ? 151.229 106.697 127.646 1.00 195.41 ? 597 LEU C N   1 
ATOM   11767 C  CA  . LEU D 2 591 ? 150.845 105.294 127.755 1.00 194.94 ? 597 LEU C CA  1 
ATOM   11768 C  C   . LEU D 2 591 ? 149.986 104.854 126.577 1.00 195.07 ? 597 LEU C C   1 
ATOM   11769 O  O   . LEU D 2 591 ? 150.176 103.748 126.054 1.00 195.63 ? 597 LEU C O   1 
ATOM   11770 C  CB  . LEU D 2 591 ? 150.104 105.045 129.069 1.00 194.97 ? 597 LEU C CB  1 
ATOM   11771 C  CG  . LEU D 2 591 ? 150.881 105.273 130.367 1.00 194.48 ? 597 LEU C CG  1 
ATOM   11772 C  CD1 . LEU D 2 591 ? 149.939 105.253 131.559 1.00 194.35 ? 597 LEU C CD1 1 
ATOM   11773 C  CD2 . LEU D 2 591 ? 151.976 104.231 130.526 1.00 194.88 ? 597 LEU C CD2 1 
ATOM   11774 N  N   . SER D 2 592 ? 149.042 105.697 126.149 1.00 198.80 ? 598 SER C N   1 
ATOM   11775 C  CA  . SER D 2 592 ? 148.217 105.351 124.995 1.00 198.94 ? 598 SER C CA  1 
ATOM   11776 C  C   . SER D 2 592 ? 149.073 105.145 123.751 1.00 198.38 ? 598 SER C C   1 
ATOM   11777 O  O   . SER D 2 592 ? 148.928 104.140 123.044 1.00 197.92 ? 598 SER C O   1 
ATOM   11778 C  CB  . SER D 2 592 ? 147.171 106.438 124.755 1.00 198.74 ? 598 SER C CB  1 
ATOM   11779 O  OG  . SER D 2 592 ? 146.401 106.159 123.600 1.00 198.26 ? 598 SER C OG  1 
ATOM   11780 N  N   . ASP D 2 593 ? 149.983 106.085 123.478 1.00 199.38 ? 599 ASP C N   1 
ATOM   11781 C  CA  . ASP D 2 593 ? 150.840 105.968 122.302 1.00 199.27 ? 599 ASP C CA  1 
ATOM   11782 C  C   . ASP D 2 593 ? 151.769 104.764 122.410 1.00 199.89 ? 599 ASP C C   1 
ATOM   11783 O  O   . ASP D 2 593 ? 152.017 104.074 121.412 1.00 200.30 ? 599 ASP C O   1 
ATOM   11784 C  CB  . ASP D 2 593 ? 151.644 107.253 122.110 1.00 199.97 ? 599 ASP C CB  1 
ATOM   11785 C  CG  . ASP D 2 593 ? 152.217 107.377 120.712 1.00 200.58 ? 599 ASP C CG  1 
ATOM   11786 O  OD1 . ASP D 2 593 ? 151.468 107.149 119.739 1.00 200.92 ? 599 ASP C OD1 1 
ATOM   11787 O  OD2 . ASP D 2 593 ? 153.417 107.704 120.585 1.00 200.07 ? 599 ASP C OD2 1 
ATOM   11788 N  N   . LEU D 2 594 ? 152.295 104.500 123.607 1.00 201.93 ? 600 LEU C N   1 
ATOM   11789 C  CA  . LEU D 2 594 ? 153.189 103.365 123.799 1.00 202.46 ? 600 LEU C CA  1 
ATOM   11790 C  C   . LEU D 2 594 ? 152.469 102.052 123.520 1.00 201.94 ? 600 LEU C C   1 
ATOM   11791 O  O   . LEU D 2 594 ? 152.998 101.178 122.825 1.00 201.24 ? 600 LEU C O   1 
ATOM   11792 C  CB  . LEU D 2 594 ? 153.754 103.389 125.222 1.00 202.48 ? 600 LEU C CB  1 
ATOM   11793 C  CG  . LEU D 2 594 ? 154.923 102.469 125.586 1.00 201.98 ? 600 LEU C CG  1 
ATOM   11794 C  CD1 . LEU D 2 594 ? 155.760 103.116 126.675 1.00 201.87 ? 600 LEU C CD1 1 
ATOM   11795 C  CD2 . LEU D 2 594 ? 154.441 101.097 126.040 1.00 201.42 ? 600 LEU C CD2 1 
ATOM   11796 N  N   . HIS D 2 595 ? 151.252 101.899 124.046 1.00 207.23 ? 601 HIS C N   1 
ATOM   11797 C  CA  . HIS D 2 595 ? 150.507 100.671 123.783 1.00 207.22 ? 601 HIS C CA  1 
ATOM   11798 C  C   . HIS D 2 595 ? 150.115 100.569 122.315 1.00 207.16 ? 601 HIS C C   1 
ATOM   11799 O  O   . HIS D 2 595 ? 150.115 99.473  121.742 1.00 206.55 ? 601 HIS C O   1 
ATOM   11800 C  CB  . HIS D 2 595 ? 149.270 100.582 124.674 1.00 207.46 ? 601 HIS C CB  1 
ATOM   11801 C  CG  . HIS D 2 595 ? 148.568 99.263  124.581 1.00 207.88 ? 601 HIS C CG  1 
ATOM   11802 N  ND1 . HIS D 2 595 ? 149.035 98.127  125.207 1.00 207.89 ? 601 HIS C ND1 1 
ATOM   11803 C  CD2 . HIS D 2 595 ? 147.446 98.894  123.920 1.00 207.70 ? 601 HIS C CD2 1 
ATOM   11804 C  CE1 . HIS D 2 595 ? 148.228 97.117  124.941 1.00 207.98 ? 601 HIS C CE1 1 
ATOM   11805 N  NE2 . HIS D 2 595 ? 147.254 97.555  124.163 1.00 207.98 ? 601 HIS C NE2 1 
ATOM   11806 N  N   . ARG D 2 596 ? 149.778 101.699 121.687 1.00 206.60 ? 602 ARG C N   1 
ATOM   11807 C  CA  . ARG D 2 596 ? 149.423 101.677 120.272 1.00 206.67 ? 602 ARG C CA  1 
ATOM   11808 C  C   . ARG D 2 596 ? 150.603 101.222 119.420 1.00 206.47 ? 602 ARG C C   1 
ATOM   11809 O  O   . ARG D 2 596 ? 150.440 100.428 118.486 1.00 206.07 ? 602 ARG C O   1 
ATOM   11810 C  CB  . ARG D 2 596 ? 148.930 103.061 119.838 1.00 205.94 ? 602 ARG C CB  1 
ATOM   11811 C  CG  . ARG D 2 596 ? 148.265 103.111 118.464 1.00 205.83 ? 602 ARG C CG  1 
ATOM   11812 C  CD  . ARG D 2 596 ? 149.261 103.401 117.350 1.00 205.68 ? 602 ARG C CD  1 
ATOM   11813 N  NE  . ARG D 2 596 ? 150.072 104.579 117.636 1.00 205.81 ? 602 ARG C NE  1 
ATOM   11814 C  CZ  . ARG D 2 596 ? 151.120 104.958 116.919 1.00 205.62 ? 602 ARG C CZ  1 
ATOM   11815 N  NH1 . ARG D 2 596 ? 151.517 104.273 115.860 1.00 205.34 ? 602 ARG C NH1 1 
ATOM   11816 N  NH2 . ARG D 2 596 ? 151.788 106.053 117.275 1.00 205.51 ? 602 ARG C NH2 1 
ATOM   11817 N  N   . LYS D 2 597 ? 151.804 101.715 119.729 1.00 206.00 ? 603 LYS C N   1 
ATOM   11818 C  CA  . LYS D 2 597 ? 152.982 101.344 118.956 1.00 206.01 ? 603 LYS C CA  1 
ATOM   11819 C  C   . LYS D 2 597 ? 153.525 99.967  119.321 1.00 206.09 ? 603 LYS C C   1 
ATOM   11820 O  O   . LYS D 2 597 ? 154.248 99.371  118.514 1.00 205.48 ? 603 LYS C O   1 
ATOM   11821 C  CB  . LYS D 2 597 ? 154.084 102.394 119.126 1.00 205.84 ? 603 LYS C CB  1 
ATOM   11822 C  CG  . LYS D 2 597 ? 154.784 102.364 120.475 1.00 205.68 ? 603 LYS C CG  1 
ATOM   11823 C  CD  . LYS D 2 597 ? 155.781 103.505 120.603 1.00 205.31 ? 603 LYS C CD  1 
ATOM   11824 C  CE  . LYS D 2 597 ? 155.079 104.850 120.675 1.00 205.53 ? 603 LYS C CE  1 
ATOM   11825 N  NZ  . LYS D 2 597 ? 156.044 105.974 120.828 1.00 204.94 ? 603 LYS C NZ  1 
ATOM   11826 N  N   . GLU D 2 598 ? 153.200 99.448  120.506 1.00 210.37 ? 604 GLU C N   1 
ATOM   11827 C  CA  . GLU D 2 598 ? 153.682 98.130  120.900 1.00 210.42 ? 604 GLU C CA  1 
ATOM   11828 C  C   . GLU D 2 598 ? 152.726 97.007  120.525 1.00 210.35 ? 604 GLU C C   1 
ATOM   11829 O  O   . GLU D 2 598 ? 153.158 95.856  120.394 1.00 210.14 ? 604 GLU C O   1 
ATOM   11830 C  CB  . GLU D 2 598 ? 153.941 98.092  122.410 1.00 210.30 ? 604 GLU C CB  1 
ATOM   11831 C  CG  . GLU D 2 598 ? 155.202 98.823  122.846 1.00 210.10 ? 604 GLU C CG  1 
ATOM   11832 C  CD  . GLU D 2 598 ? 156.468 98.161  122.337 1.00 209.93 ? 604 GLU C CD  1 
ATOM   11833 O  OE1 . GLU D 2 598 ? 156.465 96.924  122.158 1.00 209.85 ? 604 GLU C OE1 1 
ATOM   11834 O  OE2 . GLU D 2 598 ? 157.467 98.877  122.115 1.00 209.88 ? 604 GLU C OE2 1 
ATOM   11835 N  N   . GLN D 2 599 ? 151.442 97.306  120.348 1.00 212.05 ? 605 GLN C N   1 
ATOM   11836 C  CA  . GLN D 2 599 ? 150.466 96.282  119.999 1.00 211.95 ? 605 GLN C CA  1 
ATOM   11837 C  C   . GLN D 2 599 ? 150.517 95.968  118.507 1.00 211.60 ? 605 GLN C C   1 
ATOM   11838 O  O   . GLN D 2 599 ? 150.320 94.827  118.090 1.00 211.14 ? 605 GLN C O   1 
ATOM   11839 C  CB  . GLN D 2 599 ? 149.057 96.727  120.401 1.00 211.88 ? 605 GLN C CB  1 
ATOM   11840 C  CG  . GLN D 2 599 ? 147.971 95.694  120.135 1.00 211.91 ? 605 GLN C CG  1 
ATOM   11841 C  CD  . GLN D 2 599 ? 147.233 95.944  118.834 1.00 211.95 ? 605 GLN C CD  1 
ATOM   11842 O  OE1 . GLN D 2 599 ? 147.344 97.017  118.240 1.00 212.07 ? 605 GLN C OE1 1 
ATOM   11843 N  NE2 . GLN D 2 599 ? 146.473 94.952  118.385 1.00 210.98 ? 605 GLN C NE2 1 
ATOM   11844 O  OXT . GLN D 2 599 ? 150.763 96.849  117.683 1.00 211.34 ? 605 GLN C OXT 1 
HETATM 11845 CA CA  . CA  E 3 .   ? 146.446 197.618 161.556 1.00 76.97  ? 201 CA  A CA  1 
HETATM 11846 CA CA  . CA  F 3 .   ? 149.182 190.123 153.324 1.00 55.53  ? 202 CA  A CA  1 
HETATM 11847 CA CA  . CA  G 3 .   ? 172.345 208.394 181.243 1.00 178.12 ? 203 CA  A CA  1 
HETATM 11848 CA CA  . CA  H 3 .   ? 171.160 200.118 188.910 1.00 187.81 ? 204 CA  A CA  1 
HETATM 11849 ZN ZN  . ZN  I 4 .   ? 166.881 174.692 134.978 1.00 113.62 ? 701 ZN  D ZN  1 
HETATM 11850 FE FE  . FE  J 5 .   ? 164.051 174.822 135.975 1.00 75.03  ? 702 FE  D FE  1 
HETATM 11851 P  P   . PO4 K 6 .   ? 163.051 169.570 136.636 1.00 87.63  ? 703 PO4 D P   1 
HETATM 11852 O  O1  . PO4 K 6 .   ? 163.578 170.306 135.427 1.00 67.20  ? 703 PO4 D O1  1 
HETATM 11853 O  O2  . PO4 K 6 .   ? 162.424 170.556 137.593 1.00 81.62  ? 703 PO4 D O2  1 
HETATM 11854 O  O3  . PO4 K 6 .   ? 164.189 168.856 137.325 1.00 80.96  ? 703 PO4 D O3  1 
HETATM 11855 O  O4  . PO4 K 6 .   ? 162.015 168.562 136.202 1.00 72.98  ? 703 PO4 D O4  1 
HETATM 11856 CA CA  . CA  L 3 .   ? 186.467 203.724 135.627 1.00 147.53 ? 704 CA  D CA  1 
HETATM 11857 CA CA  . CA  M 3 .   ? 184.358 214.716 138.870 1.00 190.31 ? 705 CA  D CA  1 
HETATM 11858 CA CA  . CA  N 3 .   ? 181.873 130.705 161.557 1.00 76.97  ? 201 CA  B CA  1 
HETATM 11859 CA CA  . CA  O 3 .   ? 179.135 138.197 153.322 1.00 55.53  ? 202 CA  B CA  1 
HETATM 11860 CA CA  . CA  P 3 .   ? 155.976 119.934 181.250 1.00 178.12 ? 203 CA  B CA  1 
HETATM 11861 CA CA  . CA  Q 3 .   ? 157.161 128.214 188.914 1.00 187.81 ? 204 CA  B CA  1 
HETATM 11862 ZN ZN  . ZN  R 4 .   ? 161.433 153.618 134.971 1.00 113.62 ? 701 ZN  C ZN  1 
HETATM 11863 FE FE  . FE  S 5 .   ? 164.263 153.489 135.968 1.00 75.03  ? 702 FE  C FE  1 
HETATM 11864 P  P   . PO4 T 6 .   ? 165.263 158.741 136.627 1.00 87.63  ? 703 PO4 C P   1 
HETATM 11865 O  O1  . PO4 T 6 .   ? 164.736 158.005 135.418 1.00 67.20  ? 703 PO4 C O1  1 
HETATM 11866 O  O2  . PO4 T 6 .   ? 165.890 157.756 137.584 1.00 81.62  ? 703 PO4 C O2  1 
HETATM 11867 O  O3  . PO4 T 6 .   ? 164.125 159.456 137.316 1.00 80.96  ? 703 PO4 C O3  1 
HETATM 11868 O  O4  . PO4 T 6 .   ? 166.299 159.749 136.192 1.00 72.98  ? 703 PO4 C O4  1 
HETATM 11869 CA CA  . CA  U 3 .   ? 141.850 124.584 135.633 1.00 147.53 ? 704 CA  C CA  1 
HETATM 11870 CA CA  . CA  V 3 .   ? 143.961 113.594 138.881 1.00 190.31 ? 705 CA  C CA  1 
# 
